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
565199 2m85 19229 cing 4-filtered-FRED STAR entry full 1459


data_FRED_restraints_with_modified_coordinates_PDB_code_2m85

# This FRED archive file contains, for PDB entry <2m85>:
# 
# - 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_2m85
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m85
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        7888.75

    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 $E3_ubiquitin_protein_ligase_SHPRH A . 1 1 
       2 . 2 $ZINC_ION                          B . 1 1 
       3 . 2 $ZINC_ION                          C . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 ZN 1 ZN 1 1 
       3 2 ZN 1 ZN 1 1 
    stop_

save_


save_E3_ubiquitin_protein_ligase_SHPRH
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "E3 ubiquitin protein ligase SHPRH"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSPNSRVDFNTSDYRFECICGELDQIDRKPRVQCLKCHLWQHAKCVNYDEKNLKIKPFYCPHCLVAMEPVSTR
    _Entity.Number_of_monomers           73

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

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

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

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

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

    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 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

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 60 CYS SG  . 703 CYSZ SG  1 1 
        1 1 2 1 1 63 CYS SG  . 706 CYS- SG  1 1 
        2 1 1 1 1 34 CYS SG  . 677 CYS- SG  1 1 
        2 1 2 1 1 60 CYS SG  . 703 CYSZ SG  1 1 
        3 1 1 1 1 37 CYS SG  . 680 CYS- SG  1 1 
        3 1 2 1 1 60 CYS SG  . 703 CYSZ SG  1 1 
        4 1 1 1 1 34 CYS SG  . 677 CYS- SG  1 1 
        4 1 2 1 1 63 CYS SG  . 706 CYS- SG  1 1 
        5 1 1 1 1 37 CYS SG  . 680 CYS- SG  1 1 
        5 1 2 1 1 63 CYS SG  . 706 CYS- SG  1 1 
        6 1 1 1 1 34 CYS SG  . 677 CYS- SG  1 1 
        6 1 2 1 1 37 CYS SG  . 680 CYS- SG  1 1 
        7 1 1 1 1 42 HIS ND1 . 685 HIS  ND1 1 1 
        7 1 2 1 1 45 CYS SG  . 688 CYSZ SG  1 1 
        8 1 1 1 1 18 CYS SG  . 661 CYS- SG  1 1 
        8 1 2 1 1 45 CYS SG  . 688 CYSZ SG  1 1 
        9 1 1 1 1 20 CYS SG  . 663 CYS- SG  1 1 
        9 1 2 1 1 45 CYS SG  . 688 CYSZ SG  1 1 
       10 1 1 1 1 18 CYS SG  . 661 CYS- SG  1 1 
       10 1 2 1 1 42 HIS ND1 . 685 HIS  ND1 1 1 
       11 1 1 1 1 20 CYS SG  . 663 CYS- SG  1 1 
       11 1 2 1 1 42 HIS ND1 . 685 HIS  ND1 1 1 
       12 1 1 1 1 18 CYS SG  . 661 CYS- SG  1 1 
       12 1 2 1 1 20 CYS SG  . 663 CYS- SG  1 1 
    stop_

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

        1 1 . . . . . . .  3.7 1 1 
        2 1 . . . . . . .  3.7 1 1 
        3 1 . . . . . . .  3.7 1 1 
        4 1 . . . . . . .  3.7 1 1 
        5 1 . . . . . . .  3.7 1 1 
        6 1 . . . . . . .  3.7 1 1 
        7 1 . . . . . . . 3.67 1 1 
        8 1 . . . . . . .  3.7 1 1 
        9 1 . . . . . . .  3.7 1 1 
       10 1 . . . . . . . 3.67 1 1 
       11 1 . . . . . . . 3.67 1 1 
       12 1 . . . . . . .  3.7 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     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 
         46 1 . . . 1 2 
         47 1 . . . 1 2 
         48 1 . . . 1 2 
         49 1 . . . 1 2 
         50 1 . . . 1 2 
         51 1 . . . 1 2 
         52 1 . . . 1 2 
         53 1 . . . 1 2 
         54 1 . . . 1 2 
         55 1 . . . 1 2 
         56 1 . . . 1 2 
         57 1 . . . 1 2 
         58 1 . . . 1 2 
         59 1 . . . 1 2 
         60 1 . . . 1 2 
         61 1 . . . 1 2 
         62 1 . . . 1 2 
         63 1 . . . 1 2 
         64 1 . . . 1 2 
         65 1 . . . 1 2 
         66 1 . . . 1 2 
         67 1 . . . 1 2 
         68 1 . . . 1 2 
         69 1 . . . 1 2 
         70 1 . . . 1 2 
         71 1 . . . 1 2 
         72 1 . . . 1 2 
         73 1 . . . 1 2 
         74 1 . . . 1 2 
         75 1 . . . 1 2 
         76 1 . . . 1 2 
         77 1 . . . 1 2 
         78 1 . . . 1 2 
         79 1 . . . 1 2 
         80 1 . . . 1 2 
         81 1 . . . 1 2 
         82 1 . . . 1 2 
         83 1 . . . 1 2 
         84 1 . . . 1 2 
         85 1 . . . 1 2 
         86 1 . . . 1 2 
         87 1 . . . 1 2 
         88 1 . . . 1 2 
         89 1 . . . 1 2 
         90 1 . . . 1 2 
         91 1 . . . 1 2 
         92 1 . . . 1 2 
         93 1 . . . 1 2 
         94 1 . . . 1 2 
         95 1 . . . 1 2 
         96 1 . . . 1 2 
         97 1 . . . 1 2 
         98 1 . . . 1 2 
         99 1 . . . 1 2 
        100 1 . . . 1 2 
        101 1 . . . 1 2 
        102 1 . . . 1 2 
        103 1 . . . 1 2 
        104 1 . . . 1 2 
        105 1 . . . 1 2 
        106 1 . . . 1 2 
        107 1 . . . 1 2 
        108 1 . . . 1 2 
        109 1 . . . 1 2 
        110 1 . . . 1 2 
        111 1 . . . 1 2 
        112 1 . . . 1 2 
        113 1 . . . 1 2 
        114 1 . . . 1 2 
        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 
        148 1 . . . 1 2 
        149 1 . . . 1 2 
        150 1 . . . 1 2 
        151 1 . . . 1 2 
        152 1 . . . 1 2 
        153 1 . . . 1 2 
        154 1 . . . 1 2 
        155 1 . . . 1 2 
        156 1 . . . 1 2 
        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 
        184 1 . . . 1 2 
        185 1 . . . 1 2 
        186 1 . . . 1 2 
        187 1 . . . 1 2 
        188 1 . . . 1 2 
        189 1 . . . 1 2 
        190 1 . . . 1 2 
        191 1 . . . 1 2 
        192 1 . . . 1 2 
        193 1 . . . 1 2 
        194 1 . . . 1 2 
        195 1 . . . 1 2 
        196 1 . . . 1 2 
        197 1 . . . 1 2 
        198 1 . . . 1 2 
        199 1 . . . 1 2 
        200 1 . . . 1 2 
        201 1 . . . 1 2 
        202 1 . . . 1 2 
        203 1 . . . 1 2 
        204 1 . . . 1 2 
        205 1 . . . 1 2 
        206 1 . . . 1 2 
        207 1 . . . 1 2 
        208 1 . . . 1 2 
        209 1 . . . 1 2 
        210 1 . . . 1 2 
        211 1 . . . 1 2 
        212 1 . . . 1 2 
        213 1 . . . 1 2 
        214 1 . . . 1 2 
        215 1 . . . 1 2 
        216 1 . . . 1 2 
        217 1 . . . 1 2 
        218 1 . . . 1 2 
        219 1 . . . 1 2 
        220 1 . . . 1 2 
        221 1 . . . 1 2 
        222 1 . . . 1 2 
        223 1 . . . 1 2 
        224 1 . . . 1 2 
        225 1 . . . 1 2 
        226 1 . . . 1 2 
        227 1 . . . 1 2 
        228 1 . . . 1 2 
        229 1 . . . 1 2 
        230 1 . . . 1 2 
        231 1 . . . 1 2 
        232 1 . . . 1 2 
        233 1 . . . 1 2 
        234 1 . . . 1 2 
        235 1 . . . 1 2 
        236 1 . . . 1 2 
        237 1 . . . 1 2 
        238 1 . . . 1 2 
        239 1 . . . 1 2 
        240 1 . . . 1 2 
        241 1 . . . 1 2 
        242 1 . . . 1 2 
        243 1 . . . 1 2 
        244 1 . . . 1 2 
        245 1 . . . 1 2 
        246 1 . . . 1 2 
        247 1 . . . 1 2 
        248 1 . . . 1 2 
        249 1 . . . 1 2 
        250 1 . . . 1 2 
        251 1 . . . 1 2 
        252 1 . . . 1 2 
        253 1 . . . 1 2 
        254 1 . . . 1 2 
        255 1 . . . 1 2 
        256 1 . . . 1 2 
        257 1 . . . 1 2 
        258 1 . . . 1 2 
        259 1 . . . 1 2 
        260 1 . . . 1 2 
        261 1 . . . 1 2 
        262 1 . . . 1 2 
        263 1 . . . 1 2 
        264 1 . . . 1 2 
        265 1 . . . 1 2 
        266 1 . . . 1 2 
        267 1 . . . 1 2 
        268 1 . . . 1 2 
        269 1 . . . 1 2 
        270 1 . . . 1 2 
        271 1 . . . 1 2 
        272 1 . . . 1 2 
        273 1 . . . 1 2 
        274 1 . . . 1 2 
        275 1 . . . 1 2 
        276 1 . . . 1 2 
        277 1 . . . 1 2 
        278 1 . . . 1 2 
        279 1 . . . 1 2 
        280 1 . . . 1 2 
        281 1 . . . 1 2 
        282 1 . . . 1 2 
        283 1 . . . 1 2 
        284 1 . . . 1 2 
        285 1 . . . 1 2 
        286 1 . . . 1 2 
        287 1 . . . 1 2 
        288 1 . . . 1 2 
        289 1 . . . 1 2 
        290 1 . . . 1 2 
        291 1 . . . 1 2 
        292 1 . . . 1 2 
        293 1 . . . 1 2 
        294 1 . . . 1 2 
        295 1 . . . 1 2 
        296 1 . . . 1 2 
        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 
        308 1 . . . 1 2 
        309 1 . . . 1 2 
        310 1 . . . 1 2 
        311 1 . . . 1 2 
        312 1 . . . 1 2 
        313 1 . . . 1 2 
        314 1 . . . 1 2 
        315 1 . . . 1 2 
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       1111 1 . . . 1 2 
       1112 1 . . . 1 2 
       1113 1 . . . 1 2 
       1114 1 . . . 1 2 
       1115 1 . . . 1 2 
       1116 1 . . . 1 2 
       1117 1 . . . 1 2 
       1118 1 . . . 1 2 
       1119 1 . . . 1 2 
       1120 1 . . . 1 2 
       1121 1 . . . 1 2 
       1122 1 . . . 1 2 
       1123 1 . . . 1 2 
       1124 1 . . . 1 2 
       1125 1 . . . 1 2 
       1126 1 . . . 1 2 
       1127 1 . . . 1 2 
       1128 1 . . . 1 2 
       1129 1 . . . 1 2 
       1130 1 . . . 1 2 
       1131 1 . . . 1 2 
       1132 1 . . . 1 2 
       1133 1 . . . 1 2 
       1134 1 . . . 1 2 
       1135 1 . . . 1 2 
       1136 1 . . . 1 2 
       1137 1 . . . 1 2 
       1138 1 . . . 1 2 
       1139 1 . . . 1 2 
       1140 1 . . . 1 2 
       1141 1 . . . 1 2 
       1142 1 . . . 1 2 
       1143 1 . . . 1 2 
       1144 1 . . . 1 2 
       1145 1 . . . 1 2 
       1146 1 . . . 1 2 
       1147 1 . . . 1 2 
       1148 1 . . . 1 2 
       1149 1 . . . 1 2 
       1150 1 . . . 1 2 
       1151 1 . . . 1 2 
       1152 1 . . . 1 2 
       1153 1 . . . 1 2 
       1154 1 . . . 1 2 
       1155 1 . . . 1 2 
       1156 1 . . . 1 2 
       1157 1 . . . 1 2 
       1158 1 . . . 1 2 
       1159 1 . . . 1 2 
       1160 1 . . . 1 2 
       1161 1 . . . 1 2 
       1162 1 . . . 1 2 
       1163 1 . . . 1 2 
       1164 1 . . . 1 2 
       1165 1 . . . 1 2 
       1166 1 . . . 1 2 
       1167 1 . . . 1 2 
       1168 1 . . . 1 2 
       1169 1 . . . 1 2 
       1170 1 . . . 1 2 
       1171 1 . . . 1 2 
       1172 1 . . . 1 2 
       1173 1 . . . 1 2 
       1174 1 . . . 1 2 
       1175 1 . . . 1 2 
       1176 1 . . . 1 2 
       1177 1 . . . 1 2 
       1178 1 . . . 1 2 
       1179 1 . . . 1 2 
       1180 1 . . . 1 2 
       1181 1 . . . 1 2 
       1182 1 . . . 1 2 
       1183 1 . . . 1 2 
       1184 1 . . . 1 2 
       1185 1 . . . 1 2 
       1186 1 . . . 1 2 
       1187 1 . . . 1 2 
       1188 1 . . . 1 2 
       1189 1 . . . 1 2 
       1190 1 . . . 1 2 
       1191 1 . . . 1 2 
       1192 1 . . . 1 2 
       1193 1 . . . 1 2 
       1194 1 . . . 1 2 
       1195 1 . . . 1 2 
       1196 1 . . . 1 2 
       1197 1 . . . 1 2 
       1198 1 . . . 1 2 
       1199 1 . . . 1 2 
       1200 1 . . . 1 2 
       1201 1 . . . 1 2 
       1202 1 . . . 1 2 
       1203 1 . . . 1 2 
       1204 1 . . . 1 2 
       1205 1 . . . 1 2 
       1206 1 . . . 1 2 
       1207 1 . . . 1 2 
       1208 1 . . . 1 2 
       1209 1 . . . 1 2 
       1210 1 . . . 1 2 
       1211 1 . . . 1 2 
       1212 1 . . . 1 2 
       1213 1 . . . 1 2 
       1214 1 . . . 1 2 
       1215 1 . . . 1 2 
       1216 1 . . . 1 2 
       1217 1 . . . 1 2 
       1218 1 . . . 1 2 
       1219 1 . . . 1 2 
       1220 1 . . . 1 2 
       1221 1 . . . 1 2 
       1222 1 . . . 1 2 
       1223 1 . . . 1 2 
       1224 1 . . . 1 2 
       1225 1 . . . 1 2 
       1226 1 . . . 1 2 
       1227 1 . . . 1 2 
       1228 1 . . . 1 2 
       1229 1 . . . 1 2 
       1230 1 . . . 1 2 
       1231 1 . . . 1 2 
       1232 1 . . . 1 2 
       1233 1 . . . 1 2 
       1234 1 . . . 1 2 
       1235 1 . . . 1 2 
       1236 1 . . . 1 2 
       1237 1 . . . 1 2 
       1238 1 . . . 1 2 
       1239 1 . . . 1 2 
       1240 1 . . . 1 2 
       1241 1 . . . 1 2 
       1242 1 . . . 1 2 
       1243 1 . . . 1 2 
       1244 1 . . . 1 2 
       1245 1 . . . 1 2 
       1246 1 . . . 1 2 
       1247 1 . . . 1 2 
       1248 1 . . . 1 2 
       1249 1 . . . 1 2 
       1250 1 . . . 1 2 
       1251 1 . . . 1 2 
       1252 1 . . . 1 2 
       1253 1 . . . 1 2 
       1254 1 . . . 1 2 
       1255 1 . . . 1 2 
       1256 1 . . . 1 2 
       1257 1 . . . 1 2 
       1258 1 . . . 1 2 
       1259 1 . . . 1 2 
       1260 1 . . . 1 2 
       1261 1 . . . 1 2 
       1262 1 . . . 1 2 
       1263 1 . . . 1 2 
       1264 1 . . . 1 2 
       1265 1 . . . 1 2 
       1266 1 . . . 1 2 
       1267 1 . . . 1 2 
       1268 1 . . . 1 2 
       1269 1 . . . 1 2 
       1270 1 . . . 1 2 
       1271 1 . . . 1 2 
       1272 1 . . . 1 2 
       1273 1 . . . 1 2 
       1274 1 . . . 1 2 
       1275 1 . . . 1 2 
       1276 1 . . . 1 2 
       1277 1 . . . 1 2 
       1278 1 . . . 1 2 
       1279 1 . . . 1 2 
       1280 1 . . . 1 2 
       1281 1 . . . 1 2 
       1282 1 . . . 1 2 
       1283 1 . . . 1 2 
       1284 1 . . . 1 2 
       1285 1 . . . 1 2 
       1286 1 . . . 1 2 
       1287 1 . . . 1 2 
       1288 1 . . . 1 2 
       1289 1 . . . 1 2 
       1290 1 . . . 1 2 
       1291 1 . . . 1 2 
       1292 1 . . . 1 2 
       1293 1 . . . 1 2 
       1294 1 . . . 1 2 
       1295 1 . . . 1 2 
       1296 1 . . . 1 2 
       1297 1 . . . 1 2 
       1298 1 . . . 1 2 
       1299 1 . . . 1 2 
       1300 1 . . . 1 2 
       1301 1 . . . 1 2 
       1302 1 . . . 1 2 
       1303 1 . . . 1 2 
       1304 1 . . . 1 2 
       1305 1 . . . 1 2 
       1306 1 . . . 1 2 
       1307 1 . . . 1 2 
       1308 1 . . . 1 2 
       1309 1 . . . 1 2 
       1310 1 . . . 1 2 
       1311 1 . . . 1 2 
       1312 1 . . . 1 2 
       1313 1 . . . 1 2 
       1314 1 . . . 1 2 
       1315 1 . . . 1 2 
       1316 1 . . . 1 2 
       1317 1 . . . 1 2 
       1318 1 . . . 1 2 
       1319 1 . . . 1 2 
       1320 1 . . . 1 2 
       1321 1 . . . 1 2 
       1322 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 15 ARG HA   . 658 . HA   1 2 
          1 1 2 1 1 15 ARG HD2  . 658 . HD2  1 2 
          2 1 1 1 1 15 ARG HA   . 658 . HA   1 2 
          2 1 2 1 1 15 ARG HD3  . 658 . HD1  1 2 
          3 1 1 1 1 53 LEU HA   . 696 . HA   1 2 
          3 1 2 1 1 53 LEU HG   . 696 . HG   1 2 
          4 1 1 1 1 54 LYS HE3  . 697 . HE1  1 2 
          4 1 2 1 1 54 LYS HG2  . 697 . HG2  1 2 
          5 1 1 1 1 54 LYS HD3  . 697 . HD1  1 2 
          5 1 2 1 1 54 LYS HE2  . 697 . HE2  1 2 
          6 1 1 1 1 50 GLU HA   . 693 . HA   1 2 
          6 1 2 1 1 50 GLU HG2  . 693 . HG2  1 2 
          7 1 1 1 1 50 GLU HB3  . 693 . HB1  1 2 
          7 1 2 1 1 50 GLU HG2  . 693 . HG2  1 2 
          8 1 1 1 1 52 ASN HB2  . 695 . HB2  1 2 
          8 1 2 1 1 52 ASN HD22 . 695 . HD22 1 2 
          9 1 1 1 1 52 ASN HB2  . 695 . HB2  1 2 
          9 1 2 1 1 53 LEU H    . 696 . HN   1 2 
         10 1 1 1 1 40 TRP HA   . 683 . HA   1 2 
         10 1 2 1 1 40 TRP HZ3  . 683 . HZ3  1 2 
         11 1 1 1 1 40 TRP HA   . 683 . HA   1 2 
         11 1 2 1 1 40 TRP HE3  . 683 . HE3  1 2 
         12 1 1 1 1 56 LYS HB2  . 699 . HB2  1 2 
         12 1 2 1 1 56 LYS HG3  . 699 . HG1  1 2 
         13 1 1 1 1 31 ARG HA   . 674 . HA   1 2 
         13 1 2 1 1 42 HIS H    . 685 . HN   1 2 
         14 1 1 1 1 31 ARG HA   . 674 . HA   1 2 
         14 1 2 1 1 44 LYS H    . 687 . HN   1 2 
         15 1 1 1 1 31 ARG HA   . 674 . HA   1 2 
         15 1 2 1 1 31 ARG HD2  . 674 . HD2  1 2 
         16 1 1 1 1 31 ARG HA   . 674 . HA   1 2 
         16 1 2 1 1 31 ARG HD3  . 674 . HD1  1 2 
         17 1 1 1 1 35 LEU HB2  . 678 . HB2  1 2 
         17 1 2 1 1 35 LEU MD1  . 678 . HD1* 1 2 
         18 1 1 1 1 35 LEU H    . 678 . HN   1 2 
         18 1 2 1 1 35 LEU MD1  . 678 . HD1* 1 2 
         19 1 1 1 1 35 LEU HB3  . 678 . HB1  1 2 
         19 1 2 1 1 35 LEU MD1  . 678 . HD1* 1 2 
         20 1 1 1 1 16 PHE QD   . 659 . HD*  1 2 
         20 1 2 1 1 40 TRP HB2  . 683 . HB2  1 2 
         21 1 1 1 1 73 ARG HB3  . 716 . HB1  1 2 
         21 1 2 1 1 73 ARG HD3  . 716 . HD1  1 2 
         22 1 1 1 1 39 LEU HB3  . 682 . HB1  1 2 
         22 1 2 1 1 39 LEU MD1  . 682 . HD1* 1 2 
         23 1 1 1 1 26 ILE HB   . 669 . HB   1 2 
         23 1 2 1 1 26 ILE MD   . 669 . HD1* 1 2 
         24 1 1 1 1 29 LYS HA   . 672 . HA   1 2 
         24 1 2 1 1 29 LYS HB3  . 672 . HB1  1 2 
         25 1 1 1 1 29 LYS HA   . 672 . HA   1 2 
         25 1 2 1 1 29 LYS HE2  . 672 . HE2  1 2 
         26 1 1 1 1 29 LYS HA   . 672 . HA   1 2 
         26 1 2 1 1 29 LYS HE3  . 672 . HE1  1 2 
         27 1 1 1 1 14 TYR HA   . 657 . HA   1 2 
         27 1 2 1 1 14 TYR QD   . 657 . HD*  1 2 
         28 1 1 1 1 11 THR HA   . 654 . HA   1 2 
         28 1 2 1 1 11 THR MG   . 654 . HG2* 1 2 
         29 1 1 1 1 54 LYS HD2  . 697 . HD2  1 2 
         29 1 2 1 1 54 LYS HG3  . 697 . HG1  1 2 
         30 1 1 1 1 51 LYS H    . 694 . HN   1 2 
         30 1 2 1 1 51 LYS HG2  . 694 . HG2  1 2 
         31 1 1 1 1 68 GLU HA   . 711 . HA   1 2 
         31 1 2 1 1 69 PRO HD2  . 712 . HD2  1 2 
         32 1 1 1 1 56 LYS HA   . 699 . HA   1 2 
         32 1 2 1 1 56 LYS HD3  . 699 . HD1  1 2 
         33 1 1 1 1 56 LYS HA   . 699 . HA   1 2 
         33 1 2 1 1 56 LYS HD2  . 699 . HD2  1 2 
         34 1 1 1 1 35 LEU HB3  . 678 . HB1  1 2 
         34 1 2 1 1 35 LEU MD2  . 678 . HD2* 1 2 
         35 1 1 1 1 35 LEU HA   . 678 . HA   1 2 
         35 1 2 1 1 35 LEU MD2  . 678 . HD2* 1 2 
         36 1 1 1 1 25 GLN HA   . 668 . HA   1 2 
         36 1 2 1 1 25 GLN HG3  . 668 . HG1  1 2 
         37 1 1 1 1 51 LYS HD2  . 694 . HD2  1 2 
         37 1 2 1 1 51 LYS HG3  . 694 . HG1  1 2 
         38 1 1 1 1 51 LYS H    . 694 . HN   1 2 
         38 1 2 1 1 51 LYS HG3  . 694 . HG1  1 2 
         39 1 1 1 1 51 LYS HB3  . 694 . HB1  1 2 
         39 1 2 1 1 51 LYS HG3  . 694 . HG1  1 2 
         40 1 1 1 1 56 LYS HB3  . 699 . HB1  1 2 
         40 1 2 1 1 56 LYS HG2  . 699 . HG2  1 2 
         41 1 1 1 1 56 LYS HE2  . 699 . HE2  1 2 
         41 1 2 1 1 56 LYS HG2  . 699 . HG2  1 2 
         42 1 1 1 1 39 LEU H    . 682 . HN   1 2 
         42 1 2 1 1 39 LEU MD2  . 682 . HD2* 1 2 
         43 1 1 1 1 39 LEU HB2  . 682 . HB2  1 2 
         43 1 2 1 1 39 LEU MD2  . 682 . HD2* 1 2 
         44 1 1 1 1 39 LEU HA   . 682 . HA   1 2 
         44 1 2 1 1 39 LEU MD2  . 682 . HD2* 1 2 
         45 1 1 1 1 11 THR HA   . 654 . HA   1 2 
         45 1 2 1 1 11 THR HB   . 654 . HB   1 2 
         46 1 1 1 1 72 THR HA   . 715 . HA   1 2 
         46 1 2 1 1 72 THR HB   . 715 . HB   1 2 
         47 1 1 1 1 55 ILE HA   . 698 . HA   1 2 
         47 1 2 1 1 55 ILE HG13 . 698 . HG11 1 2 
         48 1 1 1 1 55 ILE HA   . 698 . HA   1 2 
         48 1 2 1 1 55 ILE HG12 . 698 . HG12 1 2 
         49 1 1 1 1 55 ILE HA   . 698 . HA   1 2 
         49 1 2 1 1 55 ILE MG   . 698 . HG2* 1 2 
         50 1 1 1 1 50 GLU HA   . 693 . HA   1 2 
         50 1 2 1 1 50 GLU HB3  . 693 . HB1  1 2 
         51 1 1 1 1 50 GLU HA   . 693 . HA   1 2 
         51 1 2 1 1 50 GLU HG3  . 693 . HG1  1 2 
         52 1 1 1 1 51 LYS HA   . 694 . HA   1 2 
         52 1 2 1 1 51 LYS HD3  . 694 . HD1  1 2 
         53 1 1 1 1 41 GLN H    . 684 . HN   1 2 
         53 1 2 1 1 41 GLN HG2  . 684 . HG2  1 2 
         54 1 1 1 1 64 LEU HB3  . 707 . HB1  1 2 
         54 1 2 1 1 64 LEU MD1  . 707 . HD1* 1 2 
         55 1 1 1 1 11 THR H    . 654 . HN   1 2 
         55 1 2 1 1 11 THR MG   . 654 . HG2* 1 2 
         56 1 1 1 1 54 LYS HB3  . 697 . HB1  1 2 
         56 1 2 1 1 55 ILE HG12 . 698 . HG12 1 2 
         57 1 1 1 1 29 LYS HA   . 672 . HA   1 2 
         57 1 2 1 1 30 PRO HD3  . 673 . HD1  1 2 
         58 1 1 1 1 47 ASN HA   . 690 . HA   1 2 
         58 1 2 1 1 47 ASN HD21 . 690 . HD21 1 2 
         59 1 1 1 1 56 LYS HB3  . 699 . HB1  1 2 
         59 1 2 1 1 57 PRO HD2  . 700 . HD2  1 2 
         60 1 1 1 1 70 VAL H    . 713 . HN   1 2 
         60 1 2 1 1 70 VAL HB   . 713 . HB   1 2 
         61 1 1 1 1 56 LYS H    . 699 . HN   1 2 
         61 1 2 1 1 56 LYS HG3  . 699 . HG1  1 2 
         62 1 1 1 1 67 MET HA   . 710 . HA   1 2 
         62 1 2 1 1 67 MET HG2  . 710 . HG2  1 2 
         63 1 1 1 1 67 MET HA   . 710 . HA   1 2 
         63 1 2 1 1 67 MET HG3  . 710 . HG1  1 2 
         64 1 1 1 1 25 GLN HB2  . 668 . HB2  1 2 
         64 1 2 1 1 25 GLN HE21 . 668 . HE21 1 2 
         65 1 1 1 1 25 GLN HB2  . 668 . HB2  1 2 
         65 1 2 1 1 25 GLN HE22 . 668 . HE22 1 2 
         66 1 1 1 1 64 LEU H    . 707 . HN   1 2 
         66 1 2 1 1 64 LEU HG   . 707 . HG   1 2 
         67 1 1 1 1 46 VAL MG1  . 689 . HG1* 1 2 
         67 1 2 1 1 61 PRO HD3  . 704 . HD1  1 2 
         68 1 1 1 1 65 VAL H    . 708 . HN   1 2 
         68 1 2 1 1 65 VAL MG1  . 708 . HG1* 1 2 
         69 1 1 1 1 17 GLU H    . 660 . HN   1 2 
         69 1 2 1 1 17 GLU HG2  . 660 . HG2  1 2 
         70 1 1 1 1 33 GLN HG2  . 676 . HG2  1 2 
         70 1 2 1 1 40 TRP HE3  . 683 . HE3  1 2 
         71 1 1 1 1 64 LEU HA   . 707 . HA   1 2 
         71 1 2 1 1 64 LEU HG   . 707 . HG   1 2 
         72 1 1 1 1 26 ILE HA   . 669 . HA   1 2 
         72 1 2 1 1 26 ILE MD   . 669 . HD1* 1 2 
         73 1 1 1 1 26 ILE HA   . 669 . HA   1 2 
         73 1 2 1 1 26 ILE MG   . 669 . HG2* 1 2 
         74 1 1 1 1 44 LYS HE3  . 687 . HE1  1 2 
         74 1 2 1 1 49 ASP HA   . 692 . HA   1 2 
         75 1 1 1 1 28 ARG H    . 671 . HN   1 2 
         75 1 2 1 1 28 ARG HD3  . 671 . HD1  1 2 
         76 1 1 1 1 41 GLN H    . 684 . HN   1 2 
         76 1 2 1 1 41 GLN HG3  . 684 . HG1  1 2 
         77 1 1 1 1 53 LEU H    . 696 . HN   1 2 
         77 1 2 1 1 53 LEU HG   . 696 . HG   1 2 
         78 1 1 1 1 64 LEU HB2  . 707 . HB2  1 2 
         78 1 2 1 1 64 LEU MD2  . 707 . HD2* 1 2 
         79 1 1 1 1 72 THR HA   . 715 . HA   1 2 
         79 1 2 1 1 72 THR MG   . 715 . HG2* 1 2 
         80 1 1 1 1 55 ILE HG12 . 698 . HG12 1 2 
         80 1 2 1 1 55 ILE MG   . 698 . HG2* 1 2 
         81 1 1 1 1 55 ILE H    . 698 . HN   1 2 
         81 1 2 1 1 55 ILE MG   . 698 . HG2* 1 2 
         82 1 1 1 1 30 PRO HA   . 673 . HA   1 2 
         82 1 2 1 1 50 GLU HB3  . 693 . HB1  1 2 
         83 1 1 1 1 49 ASP HB3  . 692 . HB1  1 2 
         83 1 2 1 1 51 LYS H    . 694 . HN   1 2 
         84 1 1 1 1 46 VAL H    . 689 . HN   1 2 
         84 1 2 1 1 46 VAL MG2  . 689 . HG2* 1 2 
         85 1 1 1 1 46 VAL MG2  . 689 . HG2* 1 2 
         85 1 2 1 1 48 TYR HB2  . 691 . HB2  1 2 
         86 1 1 1 1 56 LYS HA   . 699 . HA   1 2 
         86 1 2 1 1 57 PRO HD2  . 700 . HD2  1 2 
         87 1 1 1 1 56 LYS HA   . 699 . HA   1 2 
         87 1 2 1 1 56 LYS HG3  . 699 . HG1  1 2 
         88 1 1 1 1 56 LYS HA   . 699 . HA   1 2 
         88 1 2 1 1 56 LYS HG2  . 699 . HG2  1 2 
         89 1 1 1 1 56 LYS HA   . 699 . HA   1 2 
         89 1 2 1 1 56 LYS HB3  . 699 . HB1  1 2 
         90 1 1 1 1 73 ARG HB3  . 716 . HB1  1 2 
         90 1 2 1 1 73 ARG HD2  . 716 . HD2  1 2 
         91 1 1 1 1 64 LEU HB2  . 707 . HB2  1 2 
         91 1 2 1 1 64 LEU MD1  . 707 . HD1* 1 2 
         92 1 1 1 1 29 LYS HB2  . 672 . HB2  1 2 
         92 1 2 1 1 29 LYS HG2  . 672 . HG2  1 2 
         93 1 1 1 1 59 TYR H    . 702 . HN   1 2 
         93 1 2 1 1 59 TYR HB2  . 702 . HB2  1 2 
         94 1 1 1 1 17 GLU H    . 660 . HN   1 2 
         94 1 2 1 1 17 GLU HG3  . 660 . HG1  1 2 
         95 1 1 1 1 55 ILE H    . 698 . HN   1 2 
         95 1 2 1 1 55 ILE HB   . 698 . HB   1 2 
         96 1 1 1 1 33 GLN HA   . 676 . HA   1 2 
         96 1 2 1 1 40 TRP HA   . 683 . HA   1 2 
         97 1 1 1 1 33 GLN HA   . 676 . HA   1 2 
         97 1 2 1 1 41 GLN H    . 684 . HN   1 2 
         98 1 1 1 1 33 GLN HA   . 676 . HA   1 2 
         98 1 2 1 1 40 TRP HE3  . 683 . HE3  1 2 
         99 1 1 1 1 19 ILE H    . 662 . HN   1 2 
         99 1 2 1 1 19 ILE MD   . 662 . HD1* 1 2 
        100 1 1 1 1 19 ILE HB   . 662 . HB   1 2 
        100 1 2 1 1 19 ILE MD   . 662 . HD1* 1 2 
        101 1 1 1 1 19 ILE HA   . 662 . HA   1 2 
        101 1 2 1 1 19 ILE MD   . 662 . HD1* 1 2 
        102 1 1 1 1 56 LYS HD2  . 699 . HD2  1 2 
        102 1 2 1 1 56 LYS HE3  . 699 . HE1  1 2 
        103 1 1 1 1 16 PHE HB2  . 659 . HB2  1 2 
        103 1 2 1 1 39 LEU HA   . 682 . HA   1 2 
        104 1 1 1 1 44 LYS HE2  . 687 . HE2  1 2 
        104 1 2 1 1 49 ASP HA   . 692 . HA   1 2 
        105 1 1 1 1 36 LYS H    . 679 . HN   1 2 
        105 1 2 1 1 36 LYS HG3  . 679 . HG1  1 2 
        106 1 1 1 1 23 LEU HB3  . 666 . HB1  1 2 
        106 1 2 1 1 23 LEU MD1  . 666 . HD1* 1 2 
        107 1 1 1 1 22 GLU H    . 665 . HN   1 2 
        107 1 2 1 1 22 GLU HG3  . 665 . HG1  1 2 
        108 1 1 1 1 30 PRO HB3  . 673 . HB1  1 2 
        108 1 2 1 1 50 GLU HA   . 693 . HA   1 2 
        109 1 1 1 1 29 LYS HA   . 672 . HA   1 2 
        109 1 2 1 1 30 PRO HD2  . 673 . HD2  1 2 
        110 1 1 1 1 46 VAL HA   . 689 . HA   1 2 
        110 1 2 1 1 46 VAL MG1  . 689 . HG1* 1 2 
        111 1 1 1 1 46 VAL H    . 689 . HN   1 2 
        111 1 2 1 1 46 VAL MG1  . 689 . HG1* 1 2 
        112 1 1 1 1 50 GLU HB2  . 693 . HB2  1 2 
        112 1 2 1 1 50 GLU HG3  . 693 . HG1  1 2 
        113 1 1 1 1 67 MET HB2  . 710 . HB2  1 2 
        113 1 2 1 1 67 MET ME   . 710 . HE*  1 2 
        114 1 1 1 1 67 MET HA   . 710 . HA   1 2 
        114 1 2 1 1 67 MET ME   . 710 . HE*  1 2 
        115 1 1 1 1 67 MET HB3  . 710 . HB1  1 2 
        115 1 2 1 1 67 MET ME   . 710 . HE*  1 2 
        116 1 1 1 1 29 LYS HB2  . 672 . HB2  1 2 
        116 1 2 1 1 29 LYS HG3  . 672 . HG1  1 2 
        117 1 1 1 1 64 LEU H    . 707 . HN   1 2 
        117 1 2 1 1 64 LEU MD2  . 707 . HD2* 1 2 
        118 1 1 1 1 64 LEU HB3  . 707 . HB1  1 2 
        118 1 2 1 1 64 LEU MD2  . 707 . HD2* 1 2 
        119 1 1 1 1 54 LYS H    . 697 . HN   1 2 
        119 1 2 1 1 54 LYS HB3  . 697 . HB1  1 2 
        120 1 1 1 1 54 LYS HB3  . 697 . HB1  1 2 
        120 1 2 1 1 54 LYS HG3  . 697 . HG1  1 2 
        121 1 1 1 1 54 LYS HB3  . 697 . HB1  1 2 
        121 1 2 1 1 54 LYS HE3  . 697 . HE1  1 2 
        122 1 1 1 1 33 GLN HB3  . 676 . HB1  1 2 
        122 1 2 1 1 40 TRP HE3  . 683 . HE3  1 2 
        123 1 1 1 1 19 ILE H    . 662 . HN   1 2 
        123 1 2 1 1 19 ILE HB   . 662 . HB   1 2 
        124 1 1 1 1 23 LEU HA   . 666 . HA   1 2 
        124 1 2 1 1 24 ASP H    . 667 . HN   1 2 
        125 1 1 1 1 23 LEU HA   . 666 . HA   1 2 
        125 1 2 1 1 23 LEU HG   . 666 . HG   1 2 
        126 1 1 1 1 23 LEU HA   . 666 . HA   1 2 
        126 1 2 1 1 23 LEU HB3  . 666 . HB1  1 2 
        127 1 1 1 1 44 LYS HA   . 687 . HA   1 2 
        127 1 2 1 1 44 LYS HD3  . 687 . HD1  1 2 
        128 1 1 1 1 44 LYS HA   . 687 . HA   1 2 
        128 1 2 1 1 44 LYS HD2  . 687 . HD2  1 2 
        129 1 1 1 1 44 LYS HA   . 687 . HA   1 2 
        129 1 2 1 1 44 LYS HE2  . 687 . HE2  1 2 
        130 1 1 1 1 70 VAL HA   . 713 . HA   1 2 
        130 1 2 1 1 70 VAL HB   . 713 . HB   1 2 
        131 1 1 1 1 19 ILE H    . 662 . HN   1 2 
        131 1 2 1 1 19 ILE MG   . 662 . HG2* 1 2 
        132 1 1 1 1 19 ILE MD   . 662 . HD1* 1 2 
        132 1 2 1 1 19 ILE MG   . 662 . HG2* 1 2 
        133 1 1 1 1 19 ILE HG12 . 662 . HG12 1 2 
        133 1 2 1 1 19 ILE MG   . 662 . HG2* 1 2 
        134 1 1 1 1 19 ILE HG13 . 662 . HG11 1 2 
        134 1 2 1 1 19 ILE MG   . 662 . HG2* 1 2 
        135 1 1 1 1 44 LYS HA   . 687 . HA   1 2 
        135 1 2 1 1 44 LYS HE3  . 687 . HE1  1 2 
        136 1 1 1 1 22 GLU H    . 665 . HN   1 2 
        136 1 2 1 1 22 GLU HG2  . 665 . HG2  1 2 
        137 1 1 1 1 46 VAL H    . 689 . HN   1 2 
        137 1 2 1 1 46 VAL HB   . 689 . HB   1 2 
        138 1 1 1 1 55 ILE HA   . 698 . HA   1 2 
        138 1 2 1 1 55 ILE MD   . 698 . HD1* 1 2 
        139 1 1 1 1 55 ILE HB   . 698 . HB   1 2 
        139 1 2 1 1 55 ILE MD   . 698 . HD1* 1 2 
        140 1 1 1 1 55 ILE H    . 698 . HN   1 2 
        140 1 2 1 1 55 ILE MD   . 698 . HD1* 1 2 
        141 1 1 1 1 28 ARG HA   . 671 . HA   1 2 
        141 1 2 1 1 28 ARG HD2  . 671 . HD2  1 2 
        142 1 1 1 1 28 ARG HA   . 671 . HA   1 2 
        142 1 2 1 1 28 ARG HD3  . 671 . HD1  1 2 
        143 1 1 1 1 28 ARG HA   . 671 . HA   1 2 
        143 1 2 1 1 28 ARG HG3  . 671 . HG1  1 2 
        144 1 1 1 1 73 ARG H    . 716 . HN   1 2 
        144 1 2 1 1 73 ARG HD2  . 716 . HD2  1 2 
        145 1 1 1 1 73 ARG H    . 716 . HN   1 2 
        145 1 2 1 1 73 ARG HD3  . 716 . HD1  1 2 
        146 1 1 1 1 35 LEU HA   . 678 . HA   1 2 
        146 1 2 1 1 35 LEU HB2  . 678 . HB2  1 2 
        147 1 1 1 1 35 LEU HA   . 678 . HA   1 2 
        147 1 2 1 1 35 LEU HB3  . 678 . HB1  1 2 
        148 1 1 1 1 23 LEU H    . 666 . HN   1 2 
        148 1 2 1 1 23 LEU MD2  . 666 . HD2* 1 2 
        149 1 1 1 1 23 LEU HB3  . 666 . HB1  1 2 
        149 1 2 1 1 23 LEU MD2  . 666 . HD2* 1 2 
        150 1 1 1 1 39 LEU H    . 682 . HN   1 2 
        150 1 2 1 1 39 LEU HG   . 682 . HG   1 2 
        151 1 1 1 1 39 LEU HB3  . 682 . HB1  1 2 
        151 1 2 1 1 39 LEU HG   . 682 . HG   1 2 
        152 1 1 1 1 66 ALA H    . 709 . HN   1 2 
        152 1 2 1 1 66 ALA MB   . 709 . HB*  1 2 
        153 1 1 1 1 33 GLN HB2  . 676 . HB2  1 2 
        153 1 2 1 1 40 TRP HE3  . 683 . HE3  1 2 
        154 1 1 1 1 39 LEU HB2  . 682 . HB2  1 2 
        154 1 2 1 1 39 LEU MD1  . 682 . HD1* 1 2 
        155 1 1 1 1 25 GLN HA   . 668 . HA   1 2 
        155 1 2 1 1 25 GLN HG2  . 668 . HG2  1 2 
        156 1 1 1 1 51 LYS HA   . 694 . HA   1 2 
        156 1 2 1 1 51 LYS HG3  . 694 . HG1  1 2 
        157 1 1 1 1 51 LYS HA   . 694 . HA   1 2 
        157 1 2 1 1 51 LYS HD2  . 694 . HD2  1 2 
        158 1 1 1 1 51 LYS HA   . 694 . HA   1 2 
        158 1 2 1 1 54 LYS HE2  . 697 . HE2  1 2 
        159 1 1 1 1 51 LYS HA   . 694 . HA   1 2 
        159 1 2 1 1 51 LYS HB3  . 694 . HB1  1 2 
        160 1 1 1 1 19 ILE HA   . 662 . HA   1 2 
        160 1 2 1 1 19 ILE HB   . 662 . HB   1 2 
        161 1 1 1 1 19 ILE HA   . 662 . HA   1 2 
        161 1 2 1 1 19 ILE MG   . 662 . HG2* 1 2 
        162 1 1 1 1 19 ILE HA   . 662 . HA   1 2 
        162 1 2 1 1 19 ILE HG13 . 662 . HG11 1 2 
        163 1 1 1 1 19 ILE HG12 . 662 . HG12 1 2 
        163 1 2 1 1 41 GLN HG2  . 684 . HG2  1 2 
        164 1 1 1 1 54 LYS HB2  . 697 . HB2  1 2 
        164 1 2 1 1 54 LYS HD3  . 697 . HD1  1 2 
        165 1 1 1 1 56 LYS HB2  . 699 . HB2  1 2 
        165 1 2 1 1 56 LYS HD3  . 699 . HD1  1 2 
        166 1 1 1 1 54 LYS HA   . 697 . HA   1 2 
        166 1 2 1 1 54 LYS HD3  . 697 . HD1  1 2 
        167 1 1 1 1 33 GLN H    . 676 . HN   1 2 
        167 1 2 1 1 33 GLN HG3  . 676 . HG1  1 2 
        168 1 1 1 1 33 GLN HG3  . 676 . HG1  1 2 
        168 1 2 1 1 40 TRP HE3  . 683 . HE3  1 2 
        169 1 1 1 1 54 LYS HB3  . 697 . HB1  1 2 
        169 1 2 1 1 54 LYS HG2  . 697 . HG2  1 2 
        170 1 1 1 1 56 LYS HA   . 699 . HA   1 2 
        170 1 2 1 1 56 LYS HE2  . 699 . HE2  1 2 
        171 1 1 1 1 54 LYS HB2  . 697 . HB2  1 2 
        171 1 2 1 1 54 LYS HE3  . 697 . HE1  1 2 
        172 1 1 1 1 52 ASN HA   . 695 . HA   1 2 
        172 1 2 1 1 52 ASN HB2  . 695 . HB2  1 2 
        173 1 1 1 1 52 ASN HA   . 695 . HA   1 2 
        173 1 2 1 1 52 ASN HD22 . 695 . HD22 1 2 
        174 1 1 1 1 36 LYS HA   . 679 . HA   1 2 
        174 1 2 1 1 36 LYS HE3  . 679 . HE1  1 2 
        175 1 1 1 1 36 LYS HA   . 679 . HA   1 2 
        175 1 2 1 1 36 LYS HG2  . 679 . HG2  1 2 
        176 1 1 1 1 36 LYS HA   . 679 . HA   1 2 
        176 1 2 1 1 36 LYS HG3  . 679 . HG1  1 2 
        177 1 1 1 1 36 LYS HA   . 679 . HA   1 2 
        177 1 2 1 1 36 LYS HE2  . 679 . HE2  1 2 
        178 1 1 1 1 39 LEU HB3  . 682 . HB1  1 2 
        178 1 2 1 1 39 LEU MD2  . 682 . HD2* 1 2 
        179 1 1 1 1 23 LEU HB2  . 666 . HB2  1 2 
        179 1 2 1 1 23 LEU HG   . 666 . HG   1 2 
        180 1 1 1 1 54 LYS HA   . 697 . HA   1 2 
        180 1 2 1 1 54 LYS HE2  . 697 . HE2  1 2 
        181 1 1 1 1 54 LYS HA   . 697 . HA   1 2 
        181 1 2 1 1 54 LYS HE3  . 697 . HE1  1 2 
        182 1 1 1 1 54 LYS HA   . 697 . HA   1 2 
        182 1 2 1 1 54 LYS HG2  . 697 . HG2  1 2 
        183 1 1 1 1 54 LYS HA   . 697 . HA   1 2 
        183 1 2 1 1 54 LYS HG3  . 697 . HG1  1 2 
        184 1 1 1 1 54 LYS HA   . 697 . HA   1 2 
        184 1 2 1 1 54 LYS HB2  . 697 . HB2  1 2 
        185 1 1 1 1 32 VAL HA   . 675 . HA   1 2 
        185 1 2 1 1 33 GLN H    . 676 . HN   1 2 
        186 1 1 1 1 32 VAL HA   . 675 . HA   1 2 
        186 1 2 1 1 32 VAL MG2  . 675 . HG2* 1 2 
        187 1 1 1 1 32 VAL HA   . 675 . HA   1 2 
        187 1 2 1 1 32 VAL MG1  . 675 . HG1* 1 2 
        188 1 1 1 1 54 LYS H    . 697 . HN   1 2 
        188 1 2 1 1 54 LYS HE3  . 697 . HE1  1 2 
        189 1 1 1 1 51 LYS HA   . 694 . HA   1 2 
        189 1 2 1 1 54 LYS HE3  . 697 . HE1  1 2 
        190 1 1 1 1 56 LYS HD2  . 699 . HD2  1 2 
        190 1 2 1 1 56 LYS HG3  . 699 . HG1  1 2 
        191 1 1 1 1 44 LYS H    . 687 . HN   1 2 
        191 1 2 1 1 44 LYS HG2  . 687 . HG2  1 2 
        192 1 1 1 1 44 LYS H    . 687 . HN   1 2 
        192 1 2 1 1 44 LYS HG3  . 687 . HG1  1 2 
        193 1 1 1 1 51 LYS HB3  . 694 . HB1  1 2 
        193 1 2 1 1 51 LYS HG2  . 694 . HG2  1 2 
        194 1 1 1 1 51 LYS HB2  . 694 . HB2  1 2 
        194 1 2 1 1 51 LYS HG2  . 694 . HG2  1 2 
        195 1 1 1 1 56 LYS HB2  . 699 . HB2  1 2 
        195 1 2 1 1 56 LYS HE2  . 699 . HE2  1 2 
        196 1 1 1 1 56 LYS HA   . 699 . HA   1 2 
        196 1 2 1 1 56 LYS HE3  . 699 . HE1  1 2 
        197 1 1 1 1 56 LYS HE3  . 699 . HE1  1 2 
        197 1 2 1 1 56 LYS HG2  . 699 . HG2  1 2 
        198 1 1 1 1 56 LYS H    . 699 . HN   1 2 
        198 1 2 1 1 56 LYS HE3  . 699 . HE1  1 2 
        199 1 1 1 1 56 LYS HB3  . 699 . HB1  1 2 
        199 1 2 1 1 56 LYS HE2  . 699 . HE2  1 2 
        200 1 1 1 1 70 VAL HA   . 713 . HA   1 2 
        200 1 2 1 1 70 VAL MG1  . 713 . HG1* 1 2 
        201 1 1 1 1 70 VAL HA   . 713 . HA   1 2 
        201 1 2 1 1 70 VAL MG2  . 713 . HG2* 1 2 
        202 1 1 1 1 31 ARG HA   . 674 . HA   1 2 
        202 1 2 1 1 42 HIS HA   . 685 . HA   1 2 
        203 1 1 1 1 30 PRO HB2  . 673 . HB2  1 2 
        203 1 2 1 1 50 GLU HA   . 693 . HA   1 2 
        204 1 1 1 1 56 LYS HG3  . 699 . HG1  1 2 
        204 1 2 1 1 57 PRO HD3  . 700 . HD1  1 2 
        205 1 1 1 1 58 PHE HA   . 701 . HA   1 2 
        205 1 2 1 1 58 PHE QE   . 701 . HE*  1 2 
        206 1 1 1 1 48 TYR QE   . 691 . HE*  1 2 
        206 1 2 1 1 58 PHE HA   . 701 . HA   1 2 
        207 1 1 1 1 58 PHE HA   . 701 . HA   1 2 
        207 1 2 1 1 58 PHE QD   . 701 . HD*  1 2 
        208 1 1 1 1 24 ASP HB2  . 667 . HB2  1 2 
        208 1 2 1 1 25 GLN H    . 668 . HN   1 2 
        209 1 1 1 1 61 PRO HA   . 704 . HA   1 2 
        209 1 2 1 1 64 LEU HB2  . 707 . HB2  1 2 
        210 1 1 1 1 73 ARG HA   . 716 . HA   1 2 
        210 1 2 1 1 73 ARG HB3  . 716 . HB1  1 2 
        211 1 1 1 1 40 TRP HB3  . 683 . HB1  1 2 
        211 1 2 1 1 40 TRP HE3  . 683 . HE3  1 2 
        212 1 1 1 1 26 ILE H    . 669 . HN   1 2 
        212 1 2 1 1 26 ILE MG   . 669 . HG2* 1 2 
        213 1 1 1 1 26 ILE MD   . 669 . HD1* 1 2 
        213 1 2 1 1 26 ILE MG   . 669 . HG2* 1 2 
        214 1 1 1 1 30 PRO HA   . 673 . HA   1 2 
        214 1 2 1 1 50 GLU HG2  . 693 . HG2  1 2 
        215 1 1 1 1 39 LEU HA   . 682 . HA   1 2 
        215 1 2 1 1 39 LEU MD1  . 682 . HD1* 1 2 
        216 1 1 1 1 32 VAL MG1  . 675 . HG1* 1 2 
        216 1 2 1 1 43 ALA HA   . 686 . HA   1 2 
        217 1 1 1 1 32 VAL MG2  . 675 . HG2* 1 2 
        217 1 2 1 1 43 ALA HA   . 686 . HA   1 2 
        218 1 1 1 1 43 ALA HA   . 686 . HA   1 2 
        218 1 2 1 1 46 VAL MG2  . 689 . HG2* 1 2 
        219 1 1 1 1 43 ALA HA   . 686 . HA   1 2 
        219 1 2 1 1 46 VAL MG1  . 689 . HG1* 1 2 
        220 1 1 1 1 43 ALA HA   . 686 . HA   1 2 
        220 1 2 1 1 48 TYR HB3  . 691 . HB1  1 2 
        221 1 1 1 1 43 ALA HA   . 686 . HA   1 2 
        221 1 2 1 1 48 TYR HB2  . 691 . HB2  1 2 
        222 1 1 1 1 32 VAL HA   . 675 . HA   1 2 
        222 1 2 1 1 43 ALA HA   . 686 . HA   1 2 
        223 1 1 1 1 43 ALA HA   . 686 . HA   1 2 
        223 1 2 1 1 48 TYR HA   . 691 . HA   1 2 
        224 1 1 1 1 43 ALA HA   . 686 . HA   1 2 
        224 1 2 1 1 44 LYS HA   . 687 . HA   1 2 
        225 1 1 1 1 42 HIS HA   . 685 . HA   1 2 
        225 1 2 1 1 43 ALA HA   . 686 . HA   1 2 
        226 1 1 1 1 43 ALA HA   . 686 . HA   1 2 
        226 1 2 1 1 45 CYS H    . 688 . HN   1 2 
        227 1 1 1 1 43 ALA HA   . 686 . HA   1 2 
        227 1 2 1 1 48 TYR QD   . 691 . HD*  1 2 
        228 1 1 1 1 43 ALA HA   . 686 . HA   1 2 
        228 1 2 1 1 47 ASN H    . 690 . HN   1 2 
        229 1 1 1 1 15 ARG HA   . 658 . HA   1 2 
        229 1 2 1 1 16 PHE QD   . 659 . HD*  1 2 
        230 1 1 1 1 15 ARG HA   . 658 . HA   1 2 
        230 1 2 1 1 16 PHE HB3  . 659 . HB1  1 2 
        231 1 1 1 1 52 ASN HD21 . 695 . HD21 1 2 
        231 1 2 1 1 53 LEU HA   . 696 . HA   1 2 
        232 1 1 1 1 36 LYS H    . 679 . HN   1 2 
        232 1 2 1 1 38 HIS HA   . 681 . HA   1 2 
        233 1 1 1 1 52 ASN HB2  . 695 . HB2  1 2 
        233 1 2 1 1 53 LEU HA   . 696 . HA   1 2 
        234 1 1 1 1 60 CYS HA   . 703 . HA   1 2 
        234 1 2 1 1 63 CYS HB2  . 706 . HB2  1 2 
        235 1 1 1 1 25 GLN HA   . 668 . HA   1 2 
        235 1 2 1 1 31 ARG HG2  . 674 . HG2  1 2 
        236 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
        236 1 2 1 1 50 GLU HG2  . 693 . HG2  1 2 
        237 1 1 1 1 52 ASN HB2  . 695 . HB2  1 2 
        237 1 2 1 1 56 LYS HB2  . 699 . HB2  1 2 
        238 1 1 1 1 52 ASN HB2  . 695 . HB2  1 2 
        238 1 2 1 1 56 LYS HD3  . 699 . HD1  1 2 
        239 1 1 1 1 52 ASN HB2  . 695 . HB2  1 2 
        239 1 2 1 1 55 ILE HG13 . 698 . HG11 1 2 
        240 1 1 1 1 52 ASN HB2  . 695 . HB2  1 2 
        240 1 2 1 1 56 LYS HG2  . 699 . HG2  1 2 
        241 1 1 1 1 52 ASN HB2  . 695 . HB2  1 2 
        241 1 2 1 1 55 ILE MD   . 698 . HD1* 1 2 
        242 1 1 1 1 16 PHE HB2  . 659 . HB2  1 2 
        242 1 2 1 1 40 TRP HE1  . 683 . HE1  1 2 
        243 1 1 1 1 56 LYS HB2  . 699 . HB2  1 2 
        243 1 2 1 1 57 PRO HD2  . 700 . HD2  1 2 
        244 1 1 1 1 32 VAL HB   . 675 . HB   1 2 
        244 1 2 1 1 43 ALA HA   . 686 . HA   1 2 
        245 1 1 1 1 32 VAL HB   . 675 . HB   1 2 
        245 1 2 1 1 58 PHE QD   . 701 . HD*  1 2 
        246 1 1 1 1 32 VAL HB   . 675 . HB   1 2 
        246 1 2 1 1 48 TYR QD   . 691 . HD*  1 2 
        247 1 1 1 1 31 ARG HA   . 674 . HA   1 2 
        247 1 2 1 1 32 VAL MG1  . 675 . HG1* 1 2 
        248 1 1 1 1 31 ARG HA   . 674 . HA   1 2 
        248 1 2 1 1 32 VAL MG2  . 675 . HG2* 1 2 
        249 1 1 1 1 31 ARG HA   . 674 . HA   1 2 
        249 1 2 1 1 42 HIS HB3  . 685 . HB1  1 2 
        250 1 1 1 1 31 ARG HA   . 674 . HA   1 2 
        250 1 2 1 1 43 ALA HA   . 686 . HA   1 2 
        251 1 1 1 1 31 ARG HA   . 674 . HA   1 2 
        251 1 2 1 1 32 VAL HA   . 675 . HA   1 2 
        252 1 1 1 1 31 ARG HA   . 674 . HA   1 2 
        252 1 2 1 1 45 CYS H    . 688 . HN   1 2 
        253 1 1 1 1 31 ARG HA   . 674 . HA   1 2 
        253 1 2 1 1 32 VAL H    . 675 . HN   1 2 
        254 1 1 1 1 65 VAL HB   . 708 . HB   1 2 
        254 1 2 1 1 66 ALA H    . 709 . HN   1 2 
        255 1 1 1 1 35 LEU MD1  . 678 . HD1* 1 2 
        255 1 2 1 1 57 PRO HA   . 700 . HA   1 2 
        256 1 1 1 1 32 VAL MG1  . 675 . HG1* 1 2 
        256 1 2 1 1 58 PHE HB2  . 701 . HB2  1 2 
        257 1 1 1 1 30 PRO HD3  . 673 . HD1  1 2 
        257 1 2 1 1 50 GLU HG3  . 693 . HG1  1 2 
        258 1 1 1 1 17 GLU HA   . 660 . HA   1 2 
        258 1 2 1 1 18 CYS H    . 661 . HN   1 2 
        259 1 1 1 1 26 ILE HB   . 669 . HB   1 2 
        259 1 2 1 1 27 ASP H    . 670 . HN   1 2 
        260 1 1 1 1 29 LYS HA   . 672 . HA   1 2 
        260 1 2 1 1 30 PRO HG3  . 673 . HG1  1 2 
        261 1 1 1 1 14 TYR HA   . 657 . HA   1 2 
        261 1 2 1 1 15 ARG H    . 658 . HN   1 2 
        262 1 1 1 1 72 THR HA   . 715 . HA   1 2 
        262 1 2 1 1 73 ARG HG3  . 716 . HG1  1 2 
        263 1 1 1 1 72 THR HA   . 715 . HA   1 2 
        263 1 2 1 1 73 ARG HG2  . 716 . HG2  1 2 
        264 1 1 1 1 25 GLN HA   . 668 . HA   1 2 
        264 1 2 1 1 31 ARG HG3  . 674 . HG1  1 2 
        265 1 1 1 1 56 LYS HA   . 699 . HA   1 2 
        265 1 2 1 1 57 PRO HA   . 700 . HA   1 2 
        266 1 1 1 1 69 PRO HA   . 712 . HA   1 2 
        266 1 2 1 1 70 VAL MG1  . 713 . HG1* 1 2 
        267 1 1 1 1 65 VAL HA   . 708 . HA   1 2 
        267 1 2 1 1 68 GLU HG2  . 711 . HG2  1 2 
        268 1 1 1 1 65 VAL HA   . 708 . HA   1 2 
        268 1 2 1 1 68 GLU HG3  . 711 . HG1  1 2 
        269 1 1 1 1 35 LEU MD2  . 678 . HD2* 1 2 
        269 1 2 1 1 57 PRO HG3  . 700 . HG1  1 2 
        270 1 1 1 1 35 LEU MD2  . 678 . HD2* 1 2 
        270 1 2 1 1 57 PRO HA   . 700 . HA   1 2 
        271 1 1 1 1 17 GLU H    . 660 . HN   1 2 
        271 1 2 1 1 39 LEU MD2  . 682 . HD2* 1 2 
        272 1 1 1 1 39 LEU MD2  . 682 . HD2* 1 2 
        272 1 2 1 1 40 TRP H    . 683 . HN   1 2 
        273 1 1 1 1 72 THR HB   . 715 . HB   1 2 
        273 1 2 1 1 73 ARG H    . 716 . HN   1 2 
        274 1 1 1 1 49 ASP HB3  . 692 . HB1  1 2 
        274 1 2 1 1 50 GLU H    . 693 . HN   1 2 
        275 1 1 1 1 13 ASP HA   . 656 . HA   1 2 
        275 1 2 1 1 14 TYR QD   . 657 . HD*  1 2 
        276 1 1 1 1 46 VAL MG2  . 689 . HG2* 1 2 
        276 1 2 1 1 48 TYR HA   . 691 . HA   1 2 
        277 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
        277 1 2 1 1 48 TYR HA   . 691 . HA   1 2 
        278 1 1 1 1 49 ASP HA   . 692 . HA   1 2 
        278 1 2 1 1 50 GLU HA   . 693 . HA   1 2 
        279 1 1 1 1 48 TYR QD   . 691 . HD*  1 2 
        279 1 2 1 1 50 GLU HA   . 693 . HA   1 2 
        280 1 1 1 1 50 GLU HA   . 693 . HA   1 2 
        280 1 2 1 1 52 ASN HD21 . 695 . HD21 1 2 
        281 1 1 1 1 50 GLU HA   . 693 . HA   1 2 
        281 1 2 1 1 54 LYS H    . 697 . HN   1 2 
        282 1 1 1 1 31 ARG HD2  . 674 . HD2  1 2 
        282 1 2 1 1 33 GLN HE22 . 676 . HE22 1 2 
        283 1 1 1 1 31 ARG HD3  . 674 . HD1  1 2 
        283 1 2 1 1 33 GLN HE22 . 676 . HE22 1 2 
        284 1 1 1 1 51 LYS HD3  . 694 . HD1  1 2 
        284 1 2 1 1 52 ASN H    . 695 . HN   1 2 
        285 1 1 1 1 50 GLU HA   . 693 . HA   1 2 
        285 1 2 1 1 51 LYS HD3  . 694 . HD1  1 2 
        286 1 1 1 1 28 ARG HA   . 671 . HA   1 2 
        286 1 2 1 1 28 ARG HG2  . 671 . HG2  1 2 
        287 1 1 1 1 41 GLN HG2  . 684 . HG2  1 2 
        287 1 2 1 1 46 VAL MG1  . 689 . HG1* 1 2 
        288 1 1 1 1 61 PRO HA   . 704 . HA   1 2 
        288 1 2 1 1 64 LEU HB3  . 707 . HB1  1 2 
        289 1 1 1 1 72 THR MG   . 715 . HG2* 1 2 
        289 1 2 1 1 73 ARG H    . 716 . HN   1 2 
        290 1 1 1 1 10 ASN H    . 653 . HN   1 2 
        290 1 2 1 1 11 THR MG   . 654 . HG2* 1 2 
        291 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
        291 1 2 1 1 48 TYR HB2  . 691 . HB2  1 2 
        292 1 1 1 1 24 ASP HA   . 667 . HA   1 2 
        292 1 2 1 1 25 GLN H    . 668 . HN   1 2 
        293 1 1 1 1 46 VAL MG2  . 689 . HG2* 1 2 
        293 1 2 1 1 47 ASN HA   . 690 . HA   1 2 
        294 1 1 1 1 25 GLN HA   . 668 . HA   1 2 
        294 1 2 1 1 26 ILE HA   . 669 . HA   1 2 
        295 1 1 1 1 25 GLN HA   . 668 . HA   1 2 
        295 1 2 1 1 26 ILE MD   . 669 . HD1* 1 2 
        296 1 1 1 1 35 LEU HG   . 678 . HG   1 2 
        296 1 2 1 1 58 PHE H    . 701 . HN   1 2 
        297 1 1 1 1 35 LEU HG   . 678 . HG   1 2 
        297 1 2 1 1 38 HIS H    . 681 . HN   1 2 
        298 1 1 1 1 16 PHE QE   . 659 . HE*  1 2 
        298 1 2 1 1 38 HIS HB3  . 681 . HB1  1 2 
        299 1 1 1 1 16 PHE QD   . 659 . HD*  1 2 
        299 1 2 1 1 38 HIS HB3  . 681 . HB1  1 2 
        300 1 1 1 1 65 VAL MG1  . 708 . HG1* 1 2 
        300 1 2 1 1 66 ALA H    . 709 . HN   1 2 
        301 1 1 1 1 17 GLU HG2  . 660 . HG2  1 2 
        301 1 2 1 1 18 CYS H    . 661 . HN   1 2 
        302 1 1 1 1 56 LYS HB3  . 699 . HB1  1 2 
        302 1 2 1 1 57 PRO HD3  . 700 . HD1  1 2 
        303 1 1 1 1 52 ASN HB3  . 695 . HB1  1 2 
        303 1 2 1 1 56 LYS HB3  . 699 . HB1  1 2 
        304 1 1 1 1 26 ILE MG   . 669 . HG2* 1 2 
        304 1 2 1 1 27 ASP HA   . 670 . HA   1 2 
        305 1 1 1 1 64 LEU HA   . 707 . HA   1 2 
        305 1 2 1 1 67 MET HB3  . 710 . HB1  1 2 
        306 1 1 1 1 64 LEU HA   . 707 . HA   1 2 
        306 1 2 1 1 67 MET HB2  . 710 . HB2  1 2 
        307 1 1 1 1 64 LEU HA   . 707 . HA   1 2 
        307 1 2 1 1 67 MET HG2  . 710 . HG2  1 2 
        308 1 1 1 1 64 LEU HA   . 707 . HA   1 2 
        308 1 2 1 1 67 MET HG3  . 710 . HG1  1 2 
        309 1 1 1 1 64 LEU HA   . 707 . HA   1 2 
        309 1 2 1 1 67 MET H    . 710 . HN   1 2 
        310 1 1 1 1 26 ILE HA   . 669 . HA   1 2 
        310 1 2 1 1 27 ASP H    . 670 . HN   1 2 
        311 1 1 1 1 72 THR MG   . 715 . HG2* 1 2 
        311 1 2 1 1 73 ARG HB2  . 716 . HB2  1 2 
        312 1 1 1 1 55 ILE MG   . 698 . HG2* 1 2 
        312 1 2 1 1 56 LYS HD3  . 699 . HD1  1 2 
        313 1 1 1 1 29 LYS HB3  . 672 . HB1  1 2 
        313 1 2 1 1 30 PRO HA   . 673 . HA   1 2 
        314 1 1 1 1 30 PRO HA   . 673 . HA   1 2 
        314 1 2 1 1 43 ALA MB   . 686 . HB*  1 2 
        315 1 1 1 1 30 PRO HA   . 673 . HA   1 2 
        315 1 2 1 1 31 ARG HA   . 674 . HA   1 2 
        316 1 1 1 1 30 PRO HA   . 673 . HA   1 2 
        316 1 2 1 1 31 ARG H    . 674 . HN   1 2 
        317 1 1 1 1 24 ASP HB3  . 667 . HB1  1 2 
        317 1 2 1 1 25 GLN H    . 668 . HN   1 2 
        318 1 1 1 1 46 VAL MG2  . 689 . HG2* 1 2 
        318 1 2 1 1 60 CYS HA   . 703 . HA   1 2 
        319 1 1 1 1 46 VAL MG2  . 689 . HG2* 1 2 
        319 1 2 1 1 61 PRO HD3  . 704 . HD1  1 2 
        320 1 1 1 1 32 VAL MG1  . 675 . HG1* 1 2 
        320 1 2 1 1 46 VAL MG2  . 689 . HG2* 1 2 
        321 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
        321 1 2 1 1 46 VAL MG2  . 689 . HG2* 1 2 
        322 1 1 1 1 41 GLN HB3  . 684 . HB1  1 2 
        322 1 2 1 1 46 VAL MG2  . 689 . HG2* 1 2 
        323 1 1 1 1 41 GLN HG2  . 684 . HG2  1 2 
        323 1 2 1 1 46 VAL MG2  . 689 . HG2* 1 2 
        324 1 1 1 1 46 VAL MG2  . 689 . HG2* 1 2 
        324 1 2 1 1 48 TYR QE   . 691 . HE*  1 2 
        325 1 1 1 1 19 ILE MD   . 662 . HD1* 1 2 
        325 1 2 1 1 45 CYS HB3  . 688 . HB1  1 2 
        326 1 1 1 1 42 HIS HB3  . 685 . HB1  1 2 
        326 1 2 1 1 45 CYS HB3  . 688 . HB1  1 2 
        327 1 1 1 1 42 HIS HB2  . 685 . HB2  1 2 
        327 1 2 1 1 45 CYS HB3  . 688 . HB1  1 2 
        328 1 1 1 1 68 GLU HA   . 711 . HA   1 2 
        328 1 2 1 1 69 PRO HD3  . 712 . HD1  1 2 
        329 1 1 1 1 35 LEU HB2  . 678 . HB2  1 2 
        329 1 2 1 1 59 TYR QE   . 702 . HE*  1 2 
        330 1 1 1 1 16 PHE QE   . 659 . HE*  1 2 
        330 1 2 1 1 38 HIS HB2  . 681 . HB2  1 2 
        331 1 1 1 1 16 PHE QD   . 659 . HD*  1 2 
        331 1 2 1 1 38 HIS HB2  . 681 . HB2  1 2 
        332 1 1 1 1 34 CYS HA   . 677 . HA   1 2 
        332 1 2 1 1 35 LEU MD2  . 678 . HD2* 1 2 
        333 1 1 1 1 46 VAL MG2  . 689 . HG2* 1 2 
        333 1 2 1 1 48 TYR HB3  . 691 . HB1  1 2 
        334 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
        334 1 2 1 1 48 TYR HB3  . 691 . HB1  1 2 
        335 1 1 1 1 52 ASN HA   . 695 . HA   1 2 
        335 1 2 1 1 55 ILE HB   . 698 . HB   1 2 
        336 1 1 1 1 52 ASN HB2  . 695 . HB2  1 2 
        336 1 2 1 1 55 ILE HB   . 698 . HB   1 2 
        337 1 1 1 1 33 GLN HA   . 676 . HA   1 2 
        337 1 2 1 1 34 CYS HB2  . 677 . HB2  1 2 
        338 1 1 1 1 33 GLN HA   . 676 . HA   1 2 
        338 1 2 1 1 40 TRP HB3  . 683 . HB1  1 2 
        339 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
        339 1 2 1 1 49 ASP HA   . 692 . HA   1 2 
        340 1 1 1 1 30 PRO HG2  . 673 . HG2  1 2 
        340 1 2 1 1 49 ASP HA   . 692 . HA   1 2 
        341 1 1 1 1 30 PRO HG3  . 673 . HG1  1 2 
        341 1 2 1 1 49 ASP HA   . 692 . HA   1 2 
        342 1 1 1 1 44 LYS HA   . 687 . HA   1 2 
        342 1 2 1 1 49 ASP HA   . 692 . HA   1 2 
        343 1 1 1 1 48 TYR QD   . 691 . HD*  1 2 
        343 1 2 1 1 49 ASP HA   . 692 . HA   1 2 
        344 1 1 1 1 49 ASP HA   . 692 . HA   1 2 
        344 1 2 1 1 52 ASN HD22 . 695 . HD22 1 2 
        345 1 1 1 1 49 ASP HA   . 692 . HA   1 2 
        345 1 2 1 1 51 LYS H    . 694 . HN   1 2 
        346 1 1 1 1 34 CYS HA   . 677 . HA   1 2 
        346 1 2 1 1 59 TYR HA   . 702 . HA   1 2 
        347 1 1 1 1 34 CYS HA   . 677 . HA   1 2 
        347 1 2 1 1 58 PHE QD   . 701 . HD*  1 2 
        348 1 1 1 1 34 CYS HA   . 677 . HA   1 2 
        348 1 2 1 1 35 LEU HG   . 678 . HG   1 2 
        349 1 1 1 1 34 CYS HA   . 677 . HA   1 2 
        349 1 2 1 1 58 PHE HB2  . 701 . HB2  1 2 
        350 1 1 1 1 19 ILE MD   . 662 . HD1* 1 2 
        350 1 2 1 1 45 CYS HA   . 688 . HA   1 2 
        351 1 1 1 1 42 HIS HB3  . 685 . HB1  1 2 
        351 1 2 1 1 45 CYS HA   . 688 . HA   1 2 
        352 1 1 1 1 45 CYS HA   . 688 . HA   1 2 
        352 1 2 1 1 46 VAL HA   . 689 . HA   1 2 
        353 1 1 1 1 19 ILE MD   . 662 . HD1* 1 2 
        353 1 2 1 1 45 CYS HB2  . 688 . HB2  1 2 
        354 1 1 1 1 19 ILE MD   . 662 . HD1* 1 2 
        354 1 2 1 1 20 CYS H    . 663 . HN   1 2 
        355 1 1 1 1 19 ILE MD   . 662 . HD1* 1 2 
        355 1 2 1 1 61 PRO HB2  . 704 . HB2  1 2 
        356 1 1 1 1 63 CYS HB2  . 706 . HB2  1 2 
        356 1 2 1 1 64 LEU H    . 707 . HN   1 2 
        357 1 1 1 1 60 CYS H    . 703 . HN   1 2 
        357 1 2 1 1 63 CYS HB2  . 706 . HB2  1 2 
        358 1 1 1 1 59 TYR QD   . 702 . HD*  1 2 
        358 1 2 1 1 63 CYS HB2  . 706 . HB2  1 2 
        359 1 1 1 1 30 PRO HB3  . 673 . HB1  1 2 
        359 1 2 1 1 43 ALA MB   . 686 . HB*  1 2 
        360 1 1 1 1 29 LYS HB3  . 672 . HB1  1 2 
        360 1 2 1 1 30 PRO HD2  . 673 . HD2  1 2 
        361 1 1 1 1 32 VAL MG1  . 675 . HG1* 1 2 
        361 1 2 1 1 46 VAL MG1  . 689 . HG1* 1 2 
        362 1 1 1 1 41 GLN HG3  . 684 . HG1  1 2 
        362 1 2 1 1 46 VAL MG1  . 689 . HG1* 1 2 
        363 1 1 1 1 45 CYS HB3  . 688 . HB1  1 2 
        363 1 2 1 1 46 VAL MG1  . 689 . HG1* 1 2 
        364 1 1 1 1 45 CYS HB2  . 688 . HB2  1 2 
        364 1 2 1 1 46 VAL MG1  . 689 . HG1* 1 2 
        365 1 1 1 1 41 GLN HB3  . 684 . HB1  1 2 
        365 1 2 1 1 46 VAL MG1  . 689 . HG1* 1 2 
        366 1 1 1 1 45 CYS H    . 688 . HN   1 2 
        366 1 2 1 1 46 VAL MG1  . 689 . HG1* 1 2 
        367 1 1 1 1 46 VAL MG1  . 689 . HG1* 1 2 
        367 1 2 1 1 47 ASN H    . 690 . HN   1 2 
        368 1 1 1 1 19 ILE H    . 662 . HN   1 2 
        368 1 2 1 1 46 VAL MG1  . 689 . HG1* 1 2 
        369 1 1 1 1 19 ILE MG   . 662 . HG2* 1 2 
        369 1 2 1 1 45 CYS HB2  . 688 . HB2  1 2 
        370 1 1 1 1 19 ILE HG12 . 662 . HG12 1 2 
        370 1 2 1 1 45 CYS HB2  . 688 . HB2  1 2 
        371 1 1 1 1 19 ILE HG13 . 662 . HG11 1 2 
        371 1 2 1 1 45 CYS HB2  . 688 . HB2  1 2 
        372 1 1 1 1 42 HIS HB3  . 685 . HB1  1 2 
        372 1 2 1 1 45 CYS HB2  . 688 . HB2  1 2 
        373 1 1 1 1 42 HIS HB2  . 685 . HB2  1 2 
        373 1 2 1 1 45 CYS HB2  . 688 . HB2  1 2 
        374 1 1 1 1 64 LEU HA   . 707 . HA   1 2 
        374 1 2 1 1 67 MET ME   . 710 . HE*  1 2 
        375 1 1 1 1 63 CYS HB3  . 706 . HB1  1 2 
        375 1 2 1 1 67 MET ME   . 710 . HE*  1 2 
        376 1 1 1 1 59 TYR QD   . 702 . HD*  1 2 
        376 1 2 1 1 67 MET ME   . 710 . HE*  1 2 
        377 1 1 1 1 35 LEU HB3  . 678 . HB1  1 2 
        377 1 2 1 1 59 TYR QE   . 702 . HE*  1 2 
        378 1 1 1 1 50 GLU HG3  . 693 . HG1  1 2 
        378 1 2 1 1 51 LYS HD2  . 694 . HD2  1 2 
        379 1 1 1 1 61 PRO HA   . 704 . HA   1 2 
        379 1 2 1 1 64 LEU MD2  . 707 . HD2* 1 2 
        380 1 1 1 1 65 VAL HB   . 708 . HB   1 2 
        380 1 2 1 1 66 ALA HA   . 709 . HA   1 2 
        381 1 1 1 1 65 VAL HA   . 708 . HA   1 2 
        381 1 2 1 1 66 ALA HA   . 709 . HA   1 2 
        382 1 1 1 1 19 ILE MG   . 662 . HG2* 1 2 
        382 1 2 1 1 45 CYS HB3  . 688 . HB1  1 2 
        383 1 1 1 1 19 ILE MG   . 662 . HG2* 1 2 
        383 1 2 1 1 61 PRO HD3  . 704 . HD1  1 2 
        384 1 1 1 1 19 ILE MG   . 662 . HG2* 1 2 
        384 1 2 1 1 61 PRO HB2  . 704 . HB2  1 2 
        385 1 1 1 1 19 ILE MG   . 662 . HG2* 1 2 
        385 1 2 1 1 61 PRO HB3  . 704 . HB1  1 2 
        386 1 1 1 1 19 ILE MG   . 662 . HG2* 1 2 
        386 1 2 1 1 20 CYS H    . 663 . HN   1 2 
        387 1 1 1 1 15 ARG HA   . 658 . HA   1 2 
        387 1 2 1 1 16 PHE HB2  . 659 . HB2  1 2 
        388 1 1 1 1 30 PRO HG3  . 673 . HG1  1 2 
        388 1 2 1 1 50 GLU HG2  . 693 . HG2  1 2 
        389 1 1 1 1 18 CYS HA   . 661 . HA   1 2 
        389 1 2 1 1 41 GLN HG3  . 684 . HG1  1 2 
        390 1 1 1 1 18 CYS HA   . 661 . HA   1 2 
        390 1 2 1 1 41 GLN HB2  . 684 . HB2  1 2 
        391 1 1 1 1 18 CYS HA   . 661 . HA   1 2 
        391 1 2 1 1 41 GLN HG2  . 684 . HG2  1 2 
        392 1 1 1 1 18 CYS HA   . 661 . HA   1 2 
        392 1 2 1 1 41 GLN HB3  . 684 . HB1  1 2 
        393 1 1 1 1 18 CYS HA   . 661 . HA   1 2 
        393 1 2 1 1 19 ILE HG12 . 662 . HG12 1 2 
        394 1 1 1 1 18 CYS HA   . 661 . HA   1 2 
        394 1 2 1 1 19 ILE MG   . 662 . HG2* 1 2 
        395 1 1 1 1 18 CYS HA   . 661 . HA   1 2 
        395 1 2 1 1 39 LEU MD1  . 682 . HD1* 1 2 
        396 1 1 1 1 18 CYS HA   . 661 . HA   1 2 
        396 1 2 1 1 39 LEU MD2  . 682 . HD2* 1 2 
        397 1 1 1 1 34 CYS HB3  . 677 . HB1  1 2 
        397 1 2 1 1 39 LEU HB3  . 682 . HB1  1 2 
        398 1 1 1 1 34 CYS HB3  . 677 . HB1  1 2 
        398 1 2 1 1 38 HIS HA   . 681 . HA   1 2 
        399 1 1 1 1 34 CYS HB3  . 677 . HB1  1 2 
        399 1 2 1 1 39 LEU HA   . 682 . HA   1 2 
        400 1 1 1 1 34 CYS HB3  . 677 . HB1  1 2 
        400 1 2 1 1 59 TYR HA   . 702 . HA   1 2 
        401 1 1 1 1 34 CYS HB3  . 677 . HB1  1 2 
        401 1 2 1 1 60 CYS H    . 703 . HN   1 2 
        402 1 1 1 1 55 ILE MD   . 698 . HD1* 1 2 
        402 1 2 1 1 56 LYS HD3  . 699 . HD1  1 2 
        403 1 1 1 1 66 ALA MB   . 709 . HB*  1 2 
        403 1 2 1 1 67 MET HA   . 710 . HA   1 2 
        404 1 1 1 1 66 ALA H    . 709 . HN   1 2 
        404 1 2 1 1 67 MET HA   . 710 . HA   1 2 
        405 1 1 1 1 34 CYS HA   . 677 . HA   1 2 
        405 1 2 1 1 35 LEU HA   . 678 . HA   1 2 
        406 1 1 1 1 35 LEU HA   . 678 . HA   1 2 
        406 1 2 1 1 36 LYS HA   . 679 . HA   1 2 
        407 1 1 1 1 35 LEU HA   . 678 . HA   1 2 
        407 1 2 1 1 59 TYR QE   . 702 . HE*  1 2 
        408 1 1 1 1 50 GLU HB3  . 693 . HB1  1 2 
        408 1 2 1 1 53 LEU MD1  . 696 . HD1* 1 2 
        409 1 1 1 1 39 LEU HG   . 682 . HG   1 2 
        409 1 2 1 1 40 TRP H    . 683 . HN   1 2 
        410 1 1 1 1 65 VAL HB   . 708 . HB   1 2 
        410 1 2 1 1 66 ALA MB   . 709 . HB*  1 2 
        411 1 1 1 1 66 ALA MB   . 709 . HB*  1 2 
        411 1 2 1 1 67 MET HG2  . 710 . HG2  1 2 
        412 1 1 1 1 66 ALA MB   . 709 . HB*  1 2 
        412 1 2 1 1 67 MET HG3  . 710 . HG1  1 2 
        413 1 1 1 1 63 CYS HA   . 706 . HA   1 2 
        413 1 2 1 1 66 ALA MB   . 709 . HB*  1 2 
        414 1 1 1 1 66 ALA MB   . 709 . HB*  1 2 
        414 1 2 1 1 67 MET H    . 710 . HN   1 2 
        415 1 1 1 1 65 VAL H    . 708 . HN   1 2 
        415 1 2 1 1 66 ALA MB   . 709 . HB*  1 2 
        416 1 1 1 1 34 CYS HB2  . 677 . HB2  1 2 
        416 1 2 1 1 39 LEU HB2  . 682 . HB2  1 2 
        417 1 1 1 1 19 ILE MD   . 662 . HD1* 1 2 
        417 1 2 1 1 20 CYS HA   . 663 . HA   1 2 
        418 1 1 1 1 19 ILE MG   . 662 . HG2* 1 2 
        418 1 2 1 1 20 CYS HA   . 663 . HA   1 2 
        419 1 1 1 1 19 ILE HG13 . 662 . HG11 1 2 
        419 1 2 1 1 20 CYS HA   . 663 . HA   1 2 
        420 1 1 1 1 19 ILE HA   . 662 . HA   1 2 
        420 1 2 1 1 21 GLY H    . 664 . HN   1 2 
        421 1 1 1 1 19 ILE HG12 . 662 . HG12 1 2 
        421 1 2 1 1 20 CYS H    . 663 . HN   1 2 
        422 1 1 1 1 56 LYS HG3  . 699 . HG1  1 2 
        422 1 2 1 1 57 PRO HG2  . 700 . HG2  1 2 
        423 1 1 1 1 55 ILE MG   . 698 . HG2* 1 2 
        423 1 2 1 1 56 LYS HG3  . 699 . HG1  1 2 
        424 1 1 1 1 55 ILE MD   . 698 . HD1* 1 2 
        424 1 2 1 1 56 LYS HG3  . 699 . HG1  1 2 
        425 1 1 1 1 56 LYS HG3  . 699 . HG1  1 2 
        425 1 2 1 1 57 PRO HD2  . 700 . HD2  1 2 
        426 1 1 1 1 55 ILE MD   . 698 . HD1* 1 2 
        426 1 2 1 1 56 LYS HE3  . 699 . HE1  1 2 
        427 1 1 1 1 55 ILE MD   . 698 . HD1* 1 2 
        427 1 2 1 1 56 LYS HE2  . 699 . HE2  1 2 
        428 1 1 1 1 56 LYS HE3  . 699 . HE1  1 2 
        428 1 2 1 1 57 PRO HD2  . 700 . HD2  1 2 
        429 1 1 1 1 56 LYS HE2  . 699 . HE2  1 2 
        429 1 2 1 1 57 PRO HD2  . 700 . HD2  1 2 
        430 1 1 1 1 54 LYS HB3  . 697 . HB1  1 2 
        430 1 2 1 1 55 ILE MD   . 698 . HD1* 1 2 
        431 1 1 1 1 64 LEU HB3  . 707 . HB1  1 2 
        431 1 2 1 1 65 VAL HA   . 708 . HA   1 2 
        432 1 1 1 1 52 ASN HA   . 695 . HA   1 2 
        432 1 2 1 1 55 ILE MD   . 698 . HD1* 1 2 
        433 1 1 1 1 10 ASN HA   . 653 . HA   1 2 
        433 1 2 1 1 11 THR MG   . 654 . HG2* 1 2 
        434 1 1 1 1 52 ASN HA   . 695 . HA   1 2 
        434 1 2 1 1 55 ILE HG12 . 698 . HG12 1 2 
        435 1 1 1 1 52 ASN HA   . 695 . HA   1 2 
        435 1 2 1 1 55 ILE HG13 . 698 . HG11 1 2 
        436 1 1 1 1 51 LYS HB3  . 694 . HB1  1 2 
        436 1 2 1 1 52 ASN HA   . 695 . HA   1 2 
        437 1 1 1 1 52 ASN HA   . 695 . HA   1 2 
        437 1 2 1 1 56 LYS HD3  . 699 . HD1  1 2 
        438 1 1 1 1 52 ASN HA   . 695 . HA   1 2 
        438 1 2 1 1 56 LYS HB2  . 699 . HB2  1 2 
        439 1 1 1 1 51 LYS HA   . 694 . HA   1 2 
        439 1 2 1 1 52 ASN HA   . 695 . HA   1 2 
        440 1 1 1 1 10 ASN HA   . 653 . HA   1 2 
        440 1 2 1 1 11 THR HA   . 654 . HA   1 2 
        441 1 1 1 1 52 ASN HA   . 695 . HA   1 2 
        441 1 2 1 1 53 LEU HA   . 696 . HA   1 2 
        442 1 1 1 1 52 ASN HA   . 695 . HA   1 2 
        442 1 2 1 1 54 LYS H    . 697 . HN   1 2 
        443 1 1 1 1 46 VAL MG1  . 689 . HG1* 1 2 
        443 1 2 1 1 61 PRO HD2  . 704 . HD2  1 2 
        444 1 1 1 1 60 CYS HB3  . 703 . HB1  1 2 
        444 1 2 1 1 61 PRO HD2  . 704 . HD2  1 2 
        445 1 1 1 1 60 CYS HB2  . 703 . HB2  1 2 
        445 1 2 1 1 61 PRO HD2  . 704 . HD2  1 2 
        446 1 1 1 1 61 PRO HD2  . 704 . HD2  1 2 
        446 1 2 1 1 62 HIS H    . 705 . HN   1 2 
        447 1 1 1 1 35 LEU MD1  . 678 . HD1* 1 2 
        447 1 2 1 1 36 LYS HA   . 679 . HA   1 2 
        448 1 1 1 1 36 LYS HA   . 679 . HA   1 2 
        448 1 2 1 1 59 TYR QE   . 702 . HE*  1 2 
        449 1 1 1 1 36 LYS HA   . 679 . HA   1 2 
        449 1 2 1 1 38 HIS H    . 681 . HN   1 2 
        450 1 1 1 1 46 VAL MG1  . 689 . HG1* 1 2 
        450 1 2 1 1 60 CYS HA   . 703 . HA   1 2 
        451 1 1 1 1 60 CYS HA   . 703 . HA   1 2 
        451 1 2 1 1 61 PRO HD2  . 704 . HD2  1 2 
        452 1 1 1 1 60 CYS HA   . 703 . HA   1 2 
        452 1 2 1 1 61 PRO HA   . 704 . HA   1 2 
        453 1 1 1 1 59 TYR HA   . 702 . HA   1 2 
        453 1 2 1 1 60 CYS HA   . 703 . HA   1 2 
        454 1 1 1 1 58 PHE HA   . 701 . HA   1 2 
        454 1 2 1 1 59 TYR H    . 702 . HN   1 2 
        455 1 1 1 1 32 VAL MG2  . 675 . HG2* 1 2 
        455 1 2 1 1 46 VAL MG2  . 689 . HG2* 1 2 
        456 1 1 1 1 32 VAL MG2  . 675 . HG2* 1 2 
        456 1 2 1 1 46 VAL MG1  . 689 . HG1* 1 2 
        457 1 1 1 1 32 VAL MG2  . 675 . HG2* 1 2 
        457 1 2 1 1 41 GLN HB3  . 684 . HB1  1 2 
        458 1 1 1 1 32 VAL MG2  . 675 . HG2* 1 2 
        458 1 2 1 1 41 GLN HB2  . 684 . HB2  1 2 
        459 1 1 1 1 32 VAL MG2  . 675 . HG2* 1 2 
        459 1 2 1 1 41 GLN HG2  . 684 . HG2  1 2 
        460 1 1 1 1 32 VAL MG2  . 675 . HG2* 1 2 
        460 1 2 1 1 58 PHE HB3  . 701 . HB1  1 2 
        461 1 1 1 1 32 VAL MG2  . 675 . HG2* 1 2 
        461 1 2 1 1 48 TYR HB3  . 691 . HB1  1 2 
        462 1 1 1 1 32 VAL MG2  . 675 . HG2* 1 2 
        462 1 2 1 1 48 TYR HB2  . 691 . HB2  1 2 
        463 1 1 1 1 32 VAL MG2  . 675 . HG2* 1 2 
        463 1 2 1 1 58 PHE QD   . 701 . HD*  1 2 
        464 1 1 1 1 32 VAL MG2  . 675 . HG2* 1 2 
        464 1 2 1 1 48 TYR QD   . 691 . HD*  1 2 
        465 1 1 1 1 32 VAL MG2  . 675 . HG2* 1 2 
        465 1 2 1 1 33 GLN H    . 676 . HN   1 2 
        466 1 1 1 1 34 CYS HB2  . 677 . HB2  1 2 
        466 1 2 1 1 38 HIS H    . 681 . HN   1 2 
        467 1 1 1 1 48 TYR QE   . 691 . HE*  1 2 
        467 1 2 1 1 52 ASN HA   . 695 . HA   1 2 
        468 1 1 1 1 50 GLU HB3  . 693 . HB1  1 2 
        468 1 2 1 1 53 LEU MD2  . 696 . HD2* 1 2 
        469 1 1 1 1 34 CYS HB2  . 677 . HB2  1 2 
        469 1 2 1 1 39 LEU HB3  . 682 . HB1  1 2 
        470 1 1 1 1 32 VAL MG1  . 675 . HG1* 1 2 
        470 1 2 1 1 43 ALA MB   . 686 . HB*  1 2 
        471 1 1 1 1 32 VAL MG2  . 675 . HG2* 1 2 
        471 1 2 1 1 43 ALA MB   . 686 . HB*  1 2 
        472 1 1 1 1 30 PRO HB2  . 673 . HB2  1 2 
        472 1 2 1 1 43 ALA MB   . 686 . HB*  1 2 
        473 1 1 1 1 30 PRO HG2  . 673 . HG2  1 2 
        473 1 2 1 1 43 ALA MB   . 686 . HB*  1 2 
        474 1 1 1 1 26 ILE MG   . 669 . HG2* 1 2 
        474 1 2 1 1 43 ALA MB   . 686 . HB*  1 2 
        475 1 1 1 1 30 PRO HG3  . 673 . HG1  1 2 
        475 1 2 1 1 43 ALA MB   . 686 . HB*  1 2 
        476 1 1 1 1 30 PRO HD2  . 673 . HD2  1 2 
        476 1 2 1 1 43 ALA MB   . 686 . HB*  1 2 
        477 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
        477 1 2 1 1 50 GLU HA   . 693 . HA   1 2 
        478 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
        478 1 2 1 1 44 LYS HA   . 687 . HA   1 2 
        479 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
        479 1 2 1 1 48 TYR H    . 691 . HN   1 2 
        480 1 1 1 1 54 LYS HA   . 697 . HA   1 2 
        480 1 2 1 1 56 LYS H    . 699 . HN   1 2 
        481 1 1 1 1 32 VAL HA   . 675 . HA   1 2 
        481 1 2 1 1 53 LEU HG   . 696 . HG   1 2 
        482 1 1 1 1 18 CYS HA   . 661 . HA   1 2 
        482 1 2 1 1 19 ILE HG13 . 662 . HG11 1 2 
        483 1 1 1 1 19 ILE HG13 . 662 . HG11 1 2 
        483 1 2 1 1 45 CYS HB3  . 688 . HB1  1 2 
        484 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
        484 1 2 1 1 50 GLU HG3  . 693 . HG1  1 2 
        485 1 1 1 1 62 HIS HA   . 705 . HA   1 2 
        485 1 2 1 1 65 VAL MG1  . 708 . HG1* 1 2 
        486 1 1 1 1 62 HIS HA   . 705 . HA   1 2 
        486 1 2 1 1 65 VAL MG2  . 708 . HG2* 1 2 
        487 1 1 1 1 61 PRO HB2  . 704 . HB2  1 2 
        487 1 2 1 1 62 HIS HA   . 705 . HA   1 2 
        488 1 1 1 1 62 HIS HA   . 705 . HA   1 2 
        488 1 2 1 1 65 VAL HB   . 708 . HB   1 2 
        489 1 1 1 1 62 HIS HA   . 705 . HA   1 2 
        489 1 2 1 1 65 VAL H    . 708 . HN   1 2 
        490 1 1 1 1 62 HIS HA   . 705 . HA   1 2 
        490 1 2 1 1 64 LEU H    . 707 . HN   1 2 
        491 1 1 1 1 56 LYS HA   . 699 . HA   1 2 
        491 1 2 1 1 57 PRO HG3  . 700 . HG1  1 2 
        492 1 1 1 1 51 LYS HB3  . 694 . HB1  1 2 
        492 1 2 1 1 52 ASN HB3  . 695 . HB1  1 2 
        493 1 1 1 1 52 ASN HB3  . 695 . HB1  1 2 
        493 1 2 1 1 56 LYS HD3  . 699 . HD1  1 2 
        494 1 1 1 1 52 ASN HB3  . 695 . HB1  1 2 
        494 1 2 1 1 56 LYS HB2  . 699 . HB2  1 2 
        495 1 1 1 1 46 VAL HB   . 689 . HB   1 2 
        495 1 2 1 1 61 PRO HD3  . 704 . HD1  1 2 
        496 1 1 1 1 60 CYS HA   . 703 . HA   1 2 
        496 1 2 1 1 61 PRO HD3  . 704 . HD1  1 2 
        497 1 1 1 1 35 LEU MD2  . 678 . HD2* 1 2 
        497 1 2 1 1 58 PHE HA   . 701 . HA   1 2 
        498 1 1 1 1 57 PRO HG2  . 700 . HG2  1 2 
        498 1 2 1 1 58 PHE HA   . 701 . HA   1 2 
        499 1 1 1 1 32 VAL MG1  . 675 . HG1* 1 2 
        499 1 2 1 1 58 PHE HA   . 701 . HA   1 2 
        500 1 1 1 1 32 VAL MG1  . 675 . HG1* 1 2 
        500 1 2 1 1 58 PHE HB3  . 701 . HB1  1 2 
        501 1 1 1 1 32 VAL MG1  . 675 . HG1* 1 2 
        501 1 2 1 1 58 PHE QD   . 701 . HD*  1 2 
        502 1 1 1 1 69 PRO HA   . 712 . HA   1 2 
        502 1 2 1 1 70 VAL MG2  . 713 . HG2* 1 2 
        503 1 1 1 1 61 PRO HA   . 704 . HA   1 2 
        503 1 2 1 1 64 LEU MD1  . 707 . HD1* 1 2 
        504 1 1 1 1 46 VAL MG1  . 689 . HG1* 1 2 
        504 1 2 1 1 61 PRO HA   . 704 . HA   1 2 
        505 1 1 1 1 46 VAL HB   . 689 . HB   1 2 
        505 1 2 1 1 61 PRO HA   . 704 . HA   1 2 
        506 1 1 1 1 61 PRO HA   . 704 . HA   1 2 
        506 1 2 1 1 64 LEU H    . 707 . HN   1 2 
        507 1 1 1 1 61 PRO HA   . 704 . HA   1 2 
        507 1 2 1 1 63 CYS H    . 706 . HN   1 2 
        508 1 1 1 1 61 PRO HA   . 704 . HA   1 2 
        508 1 2 1 1 65 VAL H    . 708 . HN   1 2 
        509 1 1 1 1 26 ILE MG   . 669 . HG2* 1 2 
        509 1 2 1 1 30 PRO HA   . 673 . HA   1 2 
        510 1 1 1 1 26 ILE MG   . 669 . HG2* 1 2 
        510 1 2 1 1 27 ASP H    . 670 . HN   1 2 
        511 1 1 1 1 26 ILE MG   . 669 . HG2* 1 2 
        511 1 2 1 1 50 GLU HB3  . 693 . HB1  1 2 
        512 1 1 1 1 31 ARG HA   . 674 . HA   1 2 
        512 1 2 1 1 43 ALA MB   . 686 . HB*  1 2 
        513 1 1 1 1 16 PHE HA   . 659 . HA   1 2 
        513 1 2 1 1 40 TRP HB2  . 683 . HB2  1 2 
        514 1 1 1 1 60 CYS H    . 703 . HN   1 2 
        514 1 2 1 1 63 CYS HB3  . 706 . HB1  1 2 
        515 1 1 1 1 59 TYR QD   . 702 . HD*  1 2 
        515 1 2 1 1 63 CYS HB3  . 706 . HB1  1 2 
        516 1 1 1 1 63 CYS HB3  . 706 . HB1  1 2 
        516 1 2 1 1 64 LEU H    . 707 . HN   1 2 
        517 1 1 1 1 63 CYS HB3  . 706 . HB1  1 2 
        517 1 2 1 1 66 ALA MB   . 709 . HB*  1 2 
        518 1 1 1 1 63 CYS HB3  . 706 . HB1  1 2 
        518 1 2 1 1 67 MET HG2  . 710 . HG2  1 2 
        519 1 1 1 1 63 CYS HB3  . 706 . HB1  1 2 
        519 1 2 1 1 67 MET HG3  . 710 . HG1  1 2 
        520 1 1 1 1 34 CYS H    . 677 . HN   1 2 
        520 1 2 1 1 39 LEU HB3  . 682 . HB1  1 2 
        521 1 1 1 1 23 LEU H    . 666 . HN   1 2 
        521 1 2 1 1 23 LEU MD1  . 666 . HD1* 1 2 
        522 1 1 1 1 23 LEU H    . 666 . HN   1 2 
        522 1 2 1 1 23 LEU HG   . 666 . HG   1 2 
        523 1 1 1 1 23 LEU H    . 666 . HN   1 2 
        523 1 2 1 1 23 LEU HB2  . 666 . HB2  1 2 
        524 1 1 1 1 70 VAL H    . 713 . HN   1 2 
        524 1 2 1 1 70 VAL MG1  . 713 . HG1* 1 2 
        525 1 1 1 1 70 VAL H    . 713 . HN   1 2 
        525 1 2 1 1 70 VAL MG2  . 713 . HG2* 1 2 
        526 1 1 1 1 54 LYS H    . 697 . HN   1 2 
        526 1 2 1 1 54 LYS HE2  . 697 . HE2  1 2 
        527 1 1 1 1 54 LYS H    . 697 . HN   1 2 
        527 1 2 1 1 55 ILE HG13 . 698 . HG11 1 2 
        528 1 1 1 1 54 LYS H    . 697 . HN   1 2 
        528 1 2 1 1 54 LYS HG3  . 697 . HG1  1 2 
        529 1 1 1 1 54 LYS H    . 697 . HN   1 2 
        529 1 2 1 1 54 LYS HB2  . 697 . HB2  1 2 
        530 1 1 1 1 54 LYS H    . 697 . HN   1 2 
        530 1 2 1 1 54 LYS HD3  . 697 . HD1  1 2 
        531 1 1 1 1 47 ASN H    . 690 . HN   1 2 
        531 1 2 1 1 47 ASN HA   . 690 . HA   1 2 
        532 1 1 1 1 46 VAL H    . 689 . HN   1 2 
        532 1 2 1 1 47 ASN H    . 690 . HN   1 2 
        533 1 1 1 1 20 CYS H    . 663 . HN   1 2 
        533 1 2 1 1 20 CYS HB2  . 663 . HB2  1 2 
        534 1 1 1 1 20 CYS H    . 663 . HN   1 2 
        534 1 2 1 1 20 CYS HB3  . 663 . HB1  1 2 
        535 1 1 1 1 58 PHE HB2  . 701 . HB2  1 2 
        535 1 2 1 1 59 TYR H    . 702 . HN   1 2 
        536 1 1 1 1 59 TYR H    . 702 . HN   1 2 
        536 1 2 1 1 59 TYR HB3  . 702 . HB1  1 2 
        537 1 1 1 1 73 ARG H    . 716 . HN   1 2 
        537 1 2 1 1 73 ARG HB2  . 716 . HB2  1 2 
        538 1 1 1 1 18 CYS H    . 661 . HN   1 2 
        538 1 2 1 1 18 CYS HB3  . 661 . HB1  1 2 
        539 1 1 1 1 18 CYS H    . 661 . HN   1 2 
        539 1 2 1 1 18 CYS HB2  . 661 . HB2  1 2 
        540 1 1 1 1 15 ARG H    . 658 . HN   1 2 
        540 1 2 1 1 15 ARG HD2  . 658 . HD2  1 2 
        541 1 1 1 1 15 ARG H    . 658 . HN   1 2 
        541 1 2 1 1 15 ARG HD3  . 658 . HD1  1 2 
        542 1 1 1 1 31 ARG H    . 674 . HN   1 2 
        542 1 2 1 1 31 ARG HD2  . 674 . HD2  1 2 
        543 1 1 1 1 31 ARG H    . 674 . HN   1 2 
        543 1 2 1 1 31 ARG HD3  . 674 . HD1  1 2 
        544 1 1 1 1 44 LYS H    . 687 . HN   1 2 
        544 1 2 1 1 44 LYS HB3  . 687 . HB1  1 2 
        545 1 1 1 1 44 LYS H    . 687 . HN   1 2 
        545 1 2 1 1 44 LYS HE3  . 687 . HE1  1 2 
        546 1 1 1 1 44 LYS H    . 687 . HN   1 2 
        546 1 2 1 1 44 LYS HE2  . 687 . HE2  1 2 
        547 1 1 1 1 44 LYS H    . 687 . HN   1 2 
        547 1 2 1 1 44 LYS HB2  . 687 . HB2  1 2 
        548 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
        548 1 2 1 1 44 LYS H    . 687 . HN   1 2 
        549 1 1 1 1 33 GLN HA   . 676 . HA   1 2 
        549 1 2 1 1 33 GLN HE21 . 676 . HE21 1 2 
        550 1 1 1 1 33 GLN HB3  . 676 . HB1  1 2 
        550 1 2 1 1 33 GLN HE21 . 676 . HE21 1 2 
        551 1 1 1 1 33 GLN HB2  . 676 . HB2  1 2 
        551 1 2 1 1 33 GLN HE21 . 676 . HE21 1 2 
        552 1 1 1 1 29 LYS H    . 672 . HN   1 2 
        552 1 2 1 1 29 LYS HB2  . 672 . HB2  1 2 
        553 1 1 1 1 13 ASP HA   . 656 . HA   1 2 
        553 1 2 1 1 14 TYR H    . 657 . HN   1 2 
        554 1 1 1 1 23 LEU HB3  . 666 . HB1  1 2 
        554 1 2 1 1 25 GLN H    . 668 . HN   1 2 
        555 1 1 1 1 41 GLN HB2  . 684 . HB2  1 2 
        555 1 2 1 1 41 GLN HE21 . 684 . HE21 1 2 
        556 1 1 1 1 40 TRP H    . 683 . HN   1 2 
        556 1 2 1 1 41 GLN HE21 . 684 . HE21 1 2 
        557 1 1 1 1 24 ASP H    . 667 . HN   1 2 
        557 1 2 1 1 24 ASP HB3  . 667 . HB1  1 2 
        558 1 1 1 1 24 ASP H    . 667 . HN   1 2 
        558 1 2 1 1 24 ASP HB2  . 667 . HB2  1 2 
        559 1 1 1 1 26 ILE H    . 669 . HN   1 2 
        559 1 2 1 1 26 ILE HB   . 669 . HB   1 2 
        560 1 1 1 1 26 ILE H    . 669 . HN   1 2 
        560 1 2 1 1 26 ILE MD   . 669 . HD1* 1 2 
        561 1 1 1 1 64 LEU H    . 707 . HN   1 2 
        561 1 2 1 1 64 LEU HB3  . 707 . HB1  1 2 
        562 1 1 1 1 64 LEU H    . 707 . HN   1 2 
        562 1 2 1 1 64 LEU HB2  . 707 . HB2  1 2 
        563 1 1 1 1 64 LEU H    . 707 . HN   1 2 
        563 1 2 1 1 64 LEU MD1  . 707 . HD1* 1 2 
        564 1 1 1 1 52 ASN H    . 695 . HN   1 2 
        564 1 2 1 1 52 ASN HB2  . 695 . HB2  1 2 
        565 1 1 1 1 52 ASN H    . 695 . HN   1 2 
        565 1 2 1 1 52 ASN HD22 . 695 . HD22 1 2 
        566 1 1 1 1 52 ASN H    . 695 . HN   1 2 
        566 1 2 1 1 52 ASN HD21 . 695 . HD21 1 2 
        567 1 1 1 1 52 ASN H    . 695 . HN   1 2 
        567 1 2 1 1 52 ASN HB3  . 695 . HB1  1 2 
        568 1 1 1 1 53 LEU H    . 696 . HN   1 2 
        568 1 2 1 1 53 LEU HB3  . 696 . HB1  1 2 
        569 1 1 1 1 53 LEU H    . 696 . HN   1 2 
        569 1 2 1 1 53 LEU HB2  . 696 . HB2  1 2 
        570 1 1 1 1 53 LEU H    . 696 . HN   1 2 
        570 1 2 1 1 53 LEU MD1  . 696 . HD1* 1 2 
        571 1 1 1 1 53 LEU H    . 696 . HN   1 2 
        571 1 2 1 1 53 LEU MD2  . 696 . HD2* 1 2 
        572 1 1 1 1 39 LEU H    . 682 . HN   1 2 
        572 1 2 1 1 39 LEU MD1  . 682 . HD1* 1 2 
        573 1 1 1 1 39 LEU H    . 682 . HN   1 2 
        573 1 2 1 1 39 LEU HB2  . 682 . HB2  1 2 
        574 1 1 1 1 34 CYS H    . 677 . HN   1 2 
        574 1 2 1 1 39 LEU H    . 682 . HN   1 2 
        575 1 1 1 1 39 LEU H    . 682 . HN   1 2 
        575 1 2 1 1 39 LEU HB3  . 682 . HB1  1 2 
        576 1 1 1 1 19 ILE H    . 662 . HN   1 2 
        576 1 2 1 1 41 GLN HG2  . 684 . HG2  1 2 
        577 1 1 1 1 19 ILE H    . 662 . HN   1 2 
        577 1 2 1 1 19 ILE HG12 . 662 . HG12 1 2 
        578 1 1 1 1 19 ILE H    . 662 . HN   1 2 
        578 1 2 1 1 19 ILE HG13 . 662 . HG11 1 2 
        579 1 1 1 1 43 ALA H    . 686 . HN   1 2 
        579 1 2 1 1 44 LYS H    . 687 . HN   1 2 
        580 1 1 1 1 43 ALA H    . 686 . HN   1 2 
        580 1 2 1 1 43 ALA MB   . 686 . HB*  1 2 
        581 1 1 1 1 16 PHE QD   . 659 . HD*  1 2 
        581 1 2 1 1 40 TRP H    . 683 . HN   1 2 
        582 1 1 1 1 40 TRP H    . 683 . HN   1 2 
        582 1 2 1 1 40 TRP HE3  . 683 . HE3  1 2 
        583 1 1 1 1 40 TRP H    . 683 . HN   1 2 
        583 1 2 1 1 40 TRP HE1  . 683 . HE1  1 2 
        584 1 1 1 1 40 TRP H    . 683 . HN   1 2 
        584 1 2 1 1 40 TRP HB3  . 683 . HB1  1 2 
        585 1 1 1 1 41 GLN H    . 684 . HN   1 2 
        585 1 2 1 1 41 GLN HE21 . 684 . HE21 1 2 
        586 1 1 1 1 41 GLN H    . 684 . HN   1 2 
        586 1 2 1 1 41 GLN HB3  . 684 . HB1  1 2 
        587 1 1 1 1 32 VAL HB   . 675 . HB   1 2 
        587 1 2 1 1 33 GLN H    . 676 . HN   1 2 
        588 1 1 1 1 33 GLN H    . 676 . HN   1 2 
        588 1 2 1 1 33 GLN HE21 . 676 . HE21 1 2 
        589 1 1 1 1 33 GLN H    . 676 . HN   1 2 
        589 1 2 1 1 33 GLN HG2  . 676 . HG2  1 2 
        590 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
        590 1 2 1 1 49 ASP H    . 692 . HN   1 2 
        591 1 1 1 1 28 ARG H    . 671 . HN   1 2 
        591 1 2 1 1 28 ARG HD2  . 671 . HD2  1 2 
        592 1 1 1 1 47 ASN H    . 690 . HN   1 2 
        592 1 2 1 1 47 ASN HD21 . 690 . HD21 1 2 
        593 1 1 1 1 52 ASN HD21 . 695 . HD21 1 2 
        593 1 2 1 1 53 LEU H    . 696 . HN   1 2 
        594 1 1 1 1 10 ASN HA   . 653 . HA   1 2 
        594 1 2 1 1 10 ASN HD21 . 653 . HD21 1 2 
        595 1 1 1 1 40 TRP H    . 683 . HN   1 2 
        595 1 2 1 1 41 GLN HE22 . 684 . HE22 1 2 
        596 1 1 1 1 41 GLN H    . 684 . HN   1 2 
        596 1 2 1 1 41 GLN HE22 . 684 . HE22 1 2 
        597 1 1 1 1 41 GLN HB2  . 684 . HB2  1 2 
        597 1 2 1 1 41 GLN HE22 . 684 . HE22 1 2 
        598 1 1 1 1 47 ASN H    . 690 . HN   1 2 
        598 1 2 1 1 48 TYR H    . 691 . HN   1 2 
        599 1 1 1 1 48 TYR H    . 691 . HN   1 2 
        599 1 2 1 1 48 TYR HB3  . 691 . HB1  1 2 
        600 1 1 1 1 48 TYR H    . 691 . HN   1 2 
        600 1 2 1 1 48 TYR HB2  . 691 . HB2  1 2 
        601 1 1 1 1 49 ASP HB2  . 692 . HB2  1 2 
        601 1 2 1 1 51 LYS H    . 694 . HN   1 2 
        602 1 1 1 1 45 CYS H    . 688 . HN   1 2 
        602 1 2 1 1 48 TYR H    . 691 . HN   1 2 
        603 1 1 1 1 48 TYR H    . 691 . HN   1 2 
        603 1 2 1 1 48 TYR QD   . 691 . HD*  1 2 
        604 1 1 1 1  9 PHE H    . 652 . HN   1 2 
        604 1 2 1 1  9 PHE HZ   . 652 . HZ   1 2 
        605 1 1 1 1 51 LYS H    . 694 . HN   1 2 
        605 1 2 1 1 51 LYS HE2  . 694 . HE2  1 2 
        606 1 1 1 1 51 LYS H    . 694 . HN   1 2 
        606 1 2 1 1 51 LYS HD2  . 694 . HD2  1 2 
        607 1 1 1 1 51 LYS H    . 694 . HN   1 2 
        607 1 2 1 1 51 LYS HE3  . 694 . HE1  1 2 
        608 1 1 1 1 51 LYS H    . 694 . HN   1 2 
        608 1 2 1 1 54 LYS HE2  . 697 . HE2  1 2 
        609 1 1 1 1 51 LYS H    . 694 . HN   1 2 
        609 1 2 1 1 51 LYS HB2  . 694 . HB2  1 2 
        610 1 1 1 1 51 LYS H    . 694 . HN   1 2 
        610 1 2 1 1 51 LYS HD3  . 694 . HD1  1 2 
        611 1 1 1 1 44 LYS HA   . 687 . HA   1 2 
        611 1 2 1 1 48 TYR H    . 691 . HN   1 2 
        612 1 1 1 1 72 THR H    . 715 . HN   1 2 
        612 1 2 1 1 72 THR HB   . 715 . HB   1 2 
        613 1 1 1 1 72 THR H    . 715 . HN   1 2 
        613 1 2 1 1 72 THR MG   . 715 . HG2* 1 2 
        614 1 1 1 1 55 ILE H    . 698 . HN   1 2 
        614 1 2 1 1 55 ILE HG13 . 698 . HG11 1 2 
        615 1 1 1 1 55 ILE H    . 698 . HN   1 2 
        615 1 2 1 1 55 ILE HG12 . 698 . HG12 1 2 
        616 1 1 1 1 54 LYS HB3  . 697 . HB1  1 2 
        616 1 2 1 1 55 ILE H    . 698 . HN   1 2 
        617 1 1 1 1 54 LYS HB2  . 697 . HB2  1 2 
        617 1 2 1 1 55 ILE H    . 698 . HN   1 2 
        618 1 1 1 1 44 LYS H    . 687 . HN   1 2 
        618 1 2 1 1 45 CYS H    . 688 . HN   1 2 
        619 1 1 1 1 45 CYS H    . 688 . HN   1 2 
        619 1 2 1 1 46 VAL H    . 689 . HN   1 2 
        620 1 1 1 1 45 CYS H    . 688 . HN   1 2 
        620 1 2 1 1 45 CYS HB3  . 688 . HB1  1 2 
        621 1 1 1 1 45 CYS H    . 688 . HN   1 2 
        621 1 2 1 1 45 CYS HB2  . 688 . HB2  1 2 
        622 1 1 1 1 49 ASP H    . 692 . HN   1 2 
        622 1 2 1 1 49 ASP HB3  . 692 . HB1  1 2 
        623 1 1 1 1 49 ASP H    . 692 . HN   1 2 
        623 1 2 1 1 49 ASP HB2  . 692 . HB2  1 2 
        624 1 1 1 1 48 TYR HA   . 691 . HA   1 2 
        624 1 2 1 1 49 ASP H    . 692 . HN   1 2 
        625 1 1 1 1 35 LEU H    . 678 . HN   1 2 
        625 1 2 1 1 35 LEU MD2  . 678 . HD2* 1 2 
        626 1 1 1 1 35 LEU H    . 678 . HN   1 2 
        626 1 2 1 1 35 LEU HG   . 678 . HG   1 2 
        627 1 1 1 1 35 LEU H    . 678 . HN   1 2 
        627 1 2 1 1 35 LEU HB3  . 678 . HB1  1 2 
        628 1 1 1 1 63 CYS H    . 706 . HN   1 2 
        628 1 2 1 1 63 CYS HB2  . 706 . HB2  1 2 
        629 1 1 1 1 63 CYS H    . 706 . HN   1 2 
        629 1 2 1 1 63 CYS HB3  . 706 . HB1  1 2 
        630 1 1 1 1 50 GLU H    . 693 . HN   1 2 
        630 1 2 1 1 50 GLU HG2  . 693 . HG2  1 2 
        631 1 1 1 1 50 GLU H    . 693 . HN   1 2 
        631 1 2 1 1 50 GLU HB3  . 693 . HB1  1 2 
        632 1 1 1 1 30 PRO HG3  . 673 . HG1  1 2 
        632 1 2 1 1 50 GLU H    . 693 . HN   1 2 
        633 1 1 1 1 50 GLU H    . 693 . HN   1 2 
        633 1 2 1 1 50 GLU HG3  . 693 . HG1  1 2 
        634 1 1 1 1 42 HIS H    . 685 . HN   1 2 
        634 1 2 1 1 42 HIS HB3  . 685 . HB1  1 2 
        635 1 1 1 1 47 ASN H    . 690 . HN   1 2 
        635 1 2 1 1 47 ASN HD22 . 690 . HD22 1 2 
        636 1 1 1 1 47 ASN HA   . 690 . HA   1 2 
        636 1 2 1 1 47 ASN HD22 . 690 . HD22 1 2 
        637 1 1 1 1 25 GLN HB3  . 668 . HB1  1 2 
        637 1 2 1 1 25 GLN HE21 . 668 . HE21 1 2 
        638 1 1 1 1 52 ASN HD22 . 695 . HD22 1 2 
        638 1 2 1 1 53 LEU HA   . 696 . HA   1 2 
        639 1 1 1 1 25 GLN H    . 668 . HN   1 2 
        639 1 2 1 1 25 GLN HG2  . 668 . HG2  1 2 
        640 1 1 1 1 25 GLN H    . 668 . HN   1 2 
        640 1 2 1 1 25 GLN HG3  . 668 . HG1  1 2 
        641 1 1 1 1 58 PHE H    . 701 . HN   1 2 
        641 1 2 1 1 58 PHE HB2  . 701 . HB2  1 2 
        642 1 1 1 1 58 PHE H    . 701 . HN   1 2 
        642 1 2 1 1 58 PHE QE   . 701 . HE*  1 2 
        643 1 1 1 1 57 PRO HA   . 700 . HA   1 2 
        643 1 2 1 1 58 PHE H    . 701 . HN   1 2 
        644 1 1 1 1 58 PHE H    . 701 . HN   1 2 
        644 1 2 1 1 58 PHE HB3  . 701 . HB1  1 2 
        645 1 1 1 1 40 TRP HB2  . 683 . HB2  1 2 
        645 1 2 1 1 40 TRP HE1  . 683 . HE1  1 2 
        646 1 1 1 1 16 PHE QD   . 659 . HD*  1 2 
        646 1 2 1 1 40 TRP HE1  . 683 . HE1  1 2 
        647 1 1 1 1 25 GLN HB3  . 668 . HB1  1 2 
        647 1 2 1 1 25 GLN HE22 . 668 . HE22 1 2 
        648 1 1 1 1 33 GLN H    . 676 . HN   1 2 
        648 1 2 1 1 33 GLN HE22 . 676 . HE22 1 2 
        649 1 1 1 1 33 GLN HA   . 676 . HA   1 2 
        649 1 2 1 1 33 GLN HE22 . 676 . HE22 1 2 
        650 1 1 1 1 33 GLN HB3  . 676 . HB1  1 2 
        650 1 2 1 1 33 GLN HE22 . 676 . HE22 1 2 
        651 1 1 1 1 33 GLN HB2  . 676 . HB2  1 2 
        651 1 2 1 1 33 GLN HE22 . 676 . HE22 1 2 
        652 1 1 1 1 55 ILE HB   . 698 . HB   1 2 
        652 1 2 1 1 56 LYS H    . 699 . HN   1 2 
        653 1 1 1 1 56 LYS H    . 699 . HN   1 2 
        653 1 2 1 1 56 LYS HB2  . 699 . HB2  1 2 
        654 1 1 1 1 55 ILE HG13 . 698 . HG11 1 2 
        654 1 2 1 1 56 LYS H    . 699 . HN   1 2 
        655 1 1 1 1 56 LYS H    . 699 . HN   1 2 
        655 1 2 1 1 56 LYS HD3  . 699 . HD1  1 2 
        656 1 1 1 1 56 LYS H    . 699 . HN   1 2 
        656 1 2 1 1 56 LYS HG2  . 699 . HG2  1 2 
        657 1 1 1 1 56 LYS H    . 699 . HN   1 2 
        657 1 2 1 1 56 LYS HE2  . 699 . HE2  1 2 
        658 1 1 1 1 10 ASN HA   . 653 . HA   1 2 
        658 1 2 1 1 10 ASN HD22 . 653 . HD22 1 2 
        659 1 1 1 1  9 PHE QD   . 652 . HD*  1 2 
        659 1 2 1 1 10 ASN H    . 653 . HN   1 2 
        660 1 1 1 1 10 ASN H    . 653 . HN   1 2 
        660 1 2 1 1 10 ASN HD21 . 653 . HD21 1 2 
        661 1 1 1 1 10 ASN H    . 653 . HN   1 2 
        661 1 2 1 1 10 ASN HD22 . 653 . HD22 1 2 
        662 1 1 1 1 67 MET H    . 710 . HN   1 2 
        662 1 2 1 1 67 MET HG2  . 710 . HG2  1 2 
        663 1 1 1 1 67 MET H    . 710 . HN   1 2 
        663 1 2 1 1 67 MET HG3  . 710 . HG1  1 2 
        664 1 1 1 1 64 LEU HB3  . 707 . HB1  1 2 
        664 1 2 1 1 67 MET H    . 710 . HN   1 2 
        665 1 1 1 1 67 MET H    . 710 . HN   1 2 
        665 1 2 1 1 67 MET ME   . 710 . HE*  1 2 
        666 1 1 1 1 65 VAL H    . 708 . HN   1 2 
        666 1 2 1 1 65 VAL HB   . 708 . HB   1 2 
        667 1 1 1 1 65 VAL H    . 708 . HN   1 2 
        667 1 2 1 1 65 VAL MG2  . 708 . HG2* 1 2 
        668 1 1 1 1 34 CYS H    . 677 . HN   1 2 
        668 1 2 1 1 40 TRP HA   . 683 . HA   1 2 
        669 1 1 1 1 33 GLN HA   . 676 . HA   1 2 
        669 1 2 1 1 34 CYS H    . 677 . HN   1 2 
        670 1 1 1 1 34 CYS H    . 677 . HN   1 2 
        670 1 2 1 1 34 CYS HB3  . 677 . HB1  1 2 
        671 1 1 1 1 34 CYS H    . 677 . HN   1 2 
        671 1 2 1 1 34 CYS HB2  . 677 . HB2  1 2 
        672 1 1 1 1 16 PHE H    . 659 . HN   1 2 
        672 1 2 1 1 16 PHE HB2  . 659 . HB2  1 2 
        673 1 1 1 1 16 PHE H    . 659 . HN   1 2 
        673 1 2 1 1 16 PHE HB3  . 659 . HB1  1 2 
        674 1 1 1 1 16 PHE H    . 659 . HN   1 2 
        674 1 2 1 1 16 PHE QE   . 659 . HE*  1 2 
        675 1 1 1 1 16 PHE H    . 659 . HN   1 2 
        675 1 2 1 1 16 PHE QD   . 659 . HD*  1 2 
        676 1 1 1 1 36 LYS H    . 679 . HN   1 2 
        676 1 2 1 1 36 LYS HE3  . 679 . HE1  1 2 
        677 1 1 1 1 35 LEU HB3  . 678 . HB1  1 2 
        677 1 2 1 1 36 LYS H    . 679 . HN   1 2 
        678 1 1 1 1 36 LYS H    . 679 . HN   1 2 
        678 1 2 1 1 36 LYS HG2  . 679 . HG2  1 2 
        679 1 1 1 1 36 LYS H    . 679 . HN   1 2 
        679 1 2 1 1 36 LYS HE2  . 679 . HE2  1 2 
        680 1 1 1 1 35 LEU HG   . 678 . HG   1 2 
        680 1 2 1 1 36 LYS H    . 679 . HN   1 2 
        681 1 1 1 1 36 LYS H    . 679 . HN   1 2 
        681 1 2 1 1 36 LYS HB2  . 679 . HB2  1 2 
        682 1 1 1 1 36 LYS H    . 679 . HN   1 2 
        682 1 2 1 1 36 LYS HB3  . 679 . HB1  1 2 
        683 1 1 1 1 32 VAL H    . 675 . HN   1 2 
        683 1 2 1 1 32 VAL HB   . 675 . HB   1 2 
        684 1 1 1 1 32 VAL H    . 675 . HN   1 2 
        684 1 2 1 1 32 VAL MG2  . 675 . HG2* 1 2 
        685 1 1 1 1 32 VAL H    . 675 . HN   1 2 
        685 1 2 1 1 32 VAL MG1  . 675 . HG1* 1 2 
        686 1 1 1 1 38 HIS H    . 681 . HN   1 2 
        686 1 2 1 1 38 HIS HA   . 681 . HA   1 2 
        687 1 1 1 1 34 CYS H    . 677 . HN   1 2 
        687 1 2 1 1 58 PHE QD   . 701 . HD*  1 2 
        688 1 1 1 1 34 CYS H    . 677 . HN   1 2 
        688 1 2 1 1 40 TRP HE3  . 683 . HE3  1 2 
        689 1 1 1 1 34 CYS H    . 677 . HN   1 2 
        689 1 2 1 1 40 TRP HZ3  . 683 . HZ3  1 2 
        690 1 1 1 1 69 PRO HA   . 712 . HA   1 2 
        690 1 2 1 1 70 VAL H    . 713 . HN   1 2 
        691 1 1 1 1 25 GLN HA   . 668 . HA   1 2 
        691 1 2 1 1 26 ILE H    . 669 . HN   1 2 
        692 1 1 1 1 70 VAL HA   . 713 . HA   1 2 
        692 1 2 1 1 71 SER H    . 714 . HN   1 2 
        693 1 1 1 1 70 VAL H    . 713 . HN   1 2 
        693 1 2 1 1 71 SER H    . 714 . HN   1 2 
        694 1 1 1 1 71 SER H    . 714 . HN   1 2 
        694 1 2 1 1 72 THR H    . 715 . HN   1 2 
        695 1 1 1 1 53 LEU MD1  . 696 . HD1* 1 2 
        695 1 2 1 1 54 LYS H    . 697 . HN   1 2 
        696 1 1 1 1 53 LEU MD2  . 696 . HD2* 1 2 
        696 1 2 1 1 54 LYS H    . 697 . HN   1 2 
        697 1 1 1 1 54 LYS H    . 697 . HN   1 2 
        697 1 2 1 1 55 ILE H    . 698 . HN   1 2 
        698 1 1 1 1 44 LYS HA   . 687 . HA   1 2 
        698 1 2 1 1 47 ASN H    . 690 . HN   1 2 
        699 1 1 1 1 46 VAL HA   . 689 . HA   1 2 
        699 1 2 1 1 47 ASN H    . 690 . HN   1 2 
        700 1 1 1 1 45 CYS HA   . 688 . HA   1 2 
        700 1 2 1 1 47 ASN H    . 690 . HN   1 2 
        701 1 1 1 1 46 VAL MG2  . 689 . HG2* 1 2 
        701 1 2 1 1 47 ASN H    . 690 . HN   1 2 
        702 1 1 1 1 19 ILE HG13 . 662 . HG11 1 2 
        702 1 2 1 1 20 CYS H    . 663 . HN   1 2 
        703 1 1 1 1 19 ILE HB   . 662 . HB   1 2 
        703 1 2 1 1 20 CYS H    . 663 . HN   1 2 
        704 1 1 1 1 20 CYS H    . 663 . HN   1 2 
        704 1 2 1 1 41 GLN HG3  . 684 . HG1  1 2 
        705 1 1 1 1 18 CYS HB2  . 661 . HB2  1 2 
        705 1 2 1 1 20 CYS H    . 663 . HN   1 2 
        706 1 1 1 1 18 CYS HA   . 661 . HA   1 2 
        706 1 2 1 1 20 CYS H    . 663 . HN   1 2 
        707 1 1 1 1 20 CYS H    . 663 . HN   1 2 
        707 1 2 1 1 21 GLY H    . 664 . HN   1 2 
        708 1 1 1 1 19 ILE H    . 662 . HN   1 2 
        708 1 2 1 1 20 CYS H    . 663 . HN   1 2 
        709 1 1 1 1 20 CYS H    . 663 . HN   1 2 
        709 1 2 1 1 22 GLU H    . 665 . HN   1 2 
        710 1 1 1 1 72 THR HA   . 715 . HA   1 2 
        710 1 2 1 1 73 ARG H    . 716 . HN   1 2 
        711 1 1 1 1 18 CYS H    . 661 . HN   1 2 
        711 1 2 1 1 21 GLY H    . 664 . HN   1 2 
        712 1 1 1 1 17 GLU HG3  . 660 . HG1  1 2 
        712 1 2 1 1 18 CYS H    . 661 . HN   1 2 
        713 1 1 1 1 18 CYS H    . 661 . HN   1 2 
        713 1 2 1 1 41 GLN HG3  . 684 . HG1  1 2 
        714 1 1 1 1 14 TYR QD   . 657 . HD*  1 2 
        714 1 2 1 1 15 ARG H    . 658 . HN   1 2 
        715 1 1 1 1 15 ARG H    . 658 . HN   1 2 
        715 1 2 1 1 16 PHE QD   . 659 . HD*  1 2 
        716 1 1 1 1 14 TYR H    . 657 . HN   1 2 
        716 1 2 1 1 15 ARG H    . 658 . HN   1 2 
        717 1 1 1 1 31 ARG H    . 674 . HN   1 2 
        717 1 2 1 1 42 HIS HA   . 685 . HA   1 2 
        718 1 1 1 1 31 ARG H    . 674 . HN   1 2 
        718 1 2 1 1 50 GLU HA   . 693 . HA   1 2 
        719 1 1 1 1 30 PRO HD3  . 673 . HD1  1 2 
        719 1 2 1 1 31 ARG H    . 674 . HN   1 2 
        720 1 1 1 1 31 ARG H    . 674 . HN   1 2 
        720 1 2 1 1 43 ALA HA   . 686 . HA   1 2 
        721 1 1 1 1 31 ARG H    . 674 . HN   1 2 
        721 1 2 1 1 43 ALA H    . 686 . HN   1 2 
        722 1 1 1 1 44 LYS H    . 687 . HN   1 2 
        722 1 2 1 1 49 ASP HA   . 692 . HA   1 2 
        723 1 1 1 1 42 HIS HA   . 685 . HA   1 2 
        723 1 2 1 1 44 LYS H    . 687 . HN   1 2 
        724 1 1 1 1 45 CYS HB3  . 688 . HB1  1 2 
        724 1 2 1 1 46 VAL H    . 689 . HN   1 2 
        725 1 1 1 1 45 CYS HB2  . 688 . HB2  1 2 
        725 1 2 1 1 46 VAL H    . 689 . HN   1 2 
        726 1 1 1 1 44 LYS HB3  . 687 . HB1  1 2 
        726 1 2 1 1 46 VAL H    . 689 . HN   1 2 
        727 1 1 1 1 46 VAL H    . 689 . HN   1 2 
        727 1 2 1 1 48 TYR H    . 691 . HN   1 2 
        728 1 1 1 1 44 LYS H    . 687 . HN   1 2 
        728 1 2 1 1 46 VAL H    . 689 . HN   1 2 
        729 1 1 1 1 31 ARG HD2  . 674 . HD2  1 2 
        729 1 2 1 1 33 GLN HE21 . 676 . HE21 1 2 
        730 1 1 1 1 31 ARG HD3  . 674 . HD1  1 2 
        730 1 2 1 1 33 GLN HE21 . 676 . HE21 1 2 
        731 1 1 1 1 29 LYS H    . 672 . HN   1 2 
        731 1 2 1 1 30 PRO HD3  . 673 . HD1  1 2 
        732 1 1 1 1 14 TYR H    . 657 . HN   1 2 
        732 1 2 1 1 14 TYR QD   . 657 . HD*  1 2 
        733 1 1 1 1 23 LEU HB3  . 666 . HB1  1 2 
        733 1 2 1 1 25 GLN HE22 . 668 . HE22 1 2 
        734 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
        734 1 2 1 1 52 ASN HD22 . 695 . HD22 1 2 
        735 1 1 1 1 24 ASP H    . 667 . HN   1 2 
        735 1 2 1 1 25 GLN H    . 668 . HN   1 2 
        736 1 1 1 1 23 LEU HB3  . 666 . HB1  1 2 
        736 1 2 1 1 24 ASP H    . 667 . HN   1 2 
        737 1 1 1 1 64 LEU H    . 707 . HN   1 2 
        737 1 2 1 1 65 VAL H    . 708 . HN   1 2 
        738 1 1 1 1 62 HIS H    . 705 . HN   1 2 
        738 1 2 1 1 64 LEU H    . 707 . HN   1 2 
        739 1 1 1 1 63 CYS H    . 706 . HN   1 2 
        739 1 2 1 1 64 LEU H    . 707 . HN   1 2 
        740 1 1 1 1 61 PRO HB2  . 704 . HB2  1 2 
        740 1 2 1 1 62 HIS H    . 705 . HN   1 2 
        741 1 1 1 1 61 PRO HB3  . 704 . HB1  1 2 
        741 1 2 1 1 62 HIS H    . 705 . HN   1 2 
        742 1 1 1 1 61 PRO HD3  . 704 . HD1  1 2 
        742 1 2 1 1 62 HIS H    . 705 . HN   1 2 
        743 1 1 1 1 62 HIS H    . 705 . HN   1 2 
        743 1 2 1 1 65 VAL H    . 708 . HN   1 2 
        744 1 1 1 1 52 ASN H    . 695 . HN   1 2 
        744 1 2 1 1 55 ILE HG13 . 698 . HG11 1 2 
        745 1 1 1 1 51 LYS HB2  . 694 . HB2  1 2 
        745 1 2 1 1 52 ASN H    . 695 . HN   1 2 
        746 1 1 1 1 51 LYS HB3  . 694 . HB1  1 2 
        746 1 2 1 1 52 ASN H    . 695 . HN   1 2 
        747 1 1 1 1 50 GLU HA   . 693 . HA   1 2 
        747 1 2 1 1 52 ASN H    . 695 . HN   1 2 
        748 1 1 1 1 49 ASP HA   . 692 . HA   1 2 
        748 1 2 1 1 52 ASN H    . 695 . HN   1 2 
        749 1 1 1 1 51 LYS H    . 694 . HN   1 2 
        749 1 2 1 1 52 ASN H    . 695 . HN   1 2 
        750 1 1 1 1 52 ASN HB3  . 695 . HB1  1 2 
        750 1 2 1 1 53 LEU H    . 696 . HN   1 2 
        751 1 1 1 1 50 GLU HA   . 693 . HA   1 2 
        751 1 2 1 1 53 LEU H    . 696 . HN   1 2 
        752 1 1 1 1 53 LEU H    . 696 . HN   1 2 
        752 1 2 1 1 54 LYS H    . 697 . HN   1 2 
        753 1 1 1 1 34 CYS HB3  . 677 . HB1  1 2 
        753 1 2 1 1 39 LEU H    . 682 . HN   1 2 
        754 1 1 1 1 34 CYS HB2  . 677 . HB2  1 2 
        754 1 2 1 1 39 LEU H    . 682 . HN   1 2 
        755 1 1 1 1 34 CYS HA   . 677 . HA   1 2 
        755 1 2 1 1 39 LEU H    . 682 . HN   1 2 
        756 1 1 1 1 37 CYS HA   . 680 . HA   1 2 
        756 1 2 1 1 39 LEU H    . 682 . HN   1 2 
        757 1 1 1 1 38 HIS H    . 681 . HN   1 2 
        757 1 2 1 1 39 LEU H    . 682 . HN   1 2 
        758 1 1 1 1 39 LEU H    . 682 . HN   1 2 
        758 1 2 1 1 40 TRP H    . 683 . HN   1 2 
        759 1 1 1 1 19 ILE H    . 662 . HN   1 2 
        759 1 2 1 1 41 GLN HA   . 684 . HA   1 2 
        760 1 1 1 1 18 CYS HA   . 661 . HA   1 2 
        760 1 2 1 1 19 ILE H    . 662 . HN   1 2 
        761 1 1 1 1 19 ILE H    . 662 . HN   1 2 
        761 1 2 1 1 41 GLN HG3  . 684 . HG1  1 2 
        762 1 1 1 1 32 VAL MG1  . 675 . HG1* 1 2 
        762 1 2 1 1 43 ALA H    . 686 . HN   1 2 
        763 1 1 1 1 32 VAL MG2  . 675 . HG2* 1 2 
        763 1 2 1 1 43 ALA H    . 686 . HN   1 2 
        764 1 1 1 1 43 ALA H    . 686 . HN   1 2 
        764 1 2 1 1 46 VAL MG2  . 689 . HG2* 1 2 
        765 1 1 1 1 30 PRO HB2  . 673 . HB2  1 2 
        765 1 2 1 1 43 ALA H    . 686 . HN   1 2 
        766 1 1 1 1 31 ARG HB3  . 674 . HB1  1 2 
        766 1 2 1 1 43 ALA H    . 686 . HN   1 2 
        767 1 1 1 1 31 ARG HB2  . 674 . HB2  1 2 
        767 1 2 1 1 43 ALA H    . 686 . HN   1 2 
        768 1 1 1 1 30 PRO HB3  . 673 . HB1  1 2 
        768 1 2 1 1 43 ALA H    . 686 . HN   1 2 
        769 1 1 1 1 42 HIS HB3  . 685 . HB1  1 2 
        769 1 2 1 1 43 ALA H    . 686 . HN   1 2 
        770 1 1 1 1 30 PRO HD2  . 673 . HD2  1 2 
        770 1 2 1 1 43 ALA H    . 686 . HN   1 2 
        771 1 1 1 1 42 HIS HB2  . 685 . HB2  1 2 
        771 1 2 1 1 43 ALA H    . 686 . HN   1 2 
        772 1 1 1 1 30 PRO HA   . 673 . HA   1 2 
        772 1 2 1 1 43 ALA H    . 686 . HN   1 2 
        773 1 1 1 1 42 HIS HA   . 685 . HA   1 2 
        773 1 2 1 1 43 ALA H    . 686 . HN   1 2 
        774 1 1 1 1 31 ARG HA   . 674 . HA   1 2 
        774 1 2 1 1 43 ALA H    . 686 . HN   1 2 
        775 1 1 1 1 43 ALA H    . 686 . HN   1 2 
        775 1 2 1 1 45 CYS H    . 688 . HN   1 2 
        776 1 1 1 1 32 VAL H    . 675 . HN   1 2 
        776 1 2 1 1 43 ALA H    . 686 . HN   1 2 
        777 1 1 1 1 17 GLU H    . 660 . HN   1 2 
        777 1 2 1 1 40 TRP H    . 683 . HN   1 2 
        778 1 1 1 1 16 PHE HA   . 659 . HA   1 2 
        778 1 2 1 1 40 TRP H    . 683 . HN   1 2 
        779 1 1 1 1 39 LEU HA   . 682 . HA   1 2 
        779 1 2 1 1 40 TRP H    . 683 . HN   1 2 
        780 1 1 1 1 17 GLU HA   . 660 . HA   1 2 
        780 1 2 1 1 40 TRP H    . 683 . HN   1 2 
        781 1 1 1 1 33 GLN HA   . 676 . HA   1 2 
        781 1 2 1 1 40 TRP H    . 683 . HN   1 2 
        782 1 1 1 1 39 LEU MD1  . 682 . HD1* 1 2 
        782 1 2 1 1 40 TRP H    . 683 . HN   1 2 
        783 1 1 1 1 39 LEU HB3  . 682 . HB1  1 2 
        783 1 2 1 1 40 TRP H    . 683 . HN   1 2 
        784 1 1 1 1 39 LEU HB2  . 682 . HB2  1 2 
        784 1 2 1 1 40 TRP H    . 683 . HN   1 2 
        785 1 1 1 1 34 CYS HB2  . 677 . HB2  1 2 
        785 1 2 1 1 60 CYS H    . 703 . HN   1 2 
        786 1 1 1 1 60 CYS H    . 703 . HN   1 2 
        786 1 2 1 1 61 PRO HD3  . 704 . HD1  1 2 
        787 1 1 1 1 34 CYS HA   . 677 . HA   1 2 
        787 1 2 1 1 60 CYS H    . 703 . HN   1 2 
        788 1 1 1 1 59 TYR HA   . 702 . HA   1 2 
        788 1 2 1 1 60 CYS H    . 703 . HN   1 2 
        789 1 1 1 1 34 CYS H    . 677 . HN   1 2 
        789 1 2 1 1 60 CYS H    . 703 . HN   1 2 
        790 1 1 1 1 59 TYR H    . 702 . HN   1 2 
        790 1 2 1 1 60 CYS H    . 703 . HN   1 2 
        791 1 1 1 1 59 TYR QD   . 702 . HD*  1 2 
        791 1 2 1 1 60 CYS H    . 703 . HN   1 2 
        792 1 1 1 1 58 PHE QD   . 701 . HD*  1 2 
        792 1 2 1 1 60 CYS H    . 703 . HN   1 2 
        793 1 1 1 1 32 VAL MG2  . 675 . HG2* 1 2 
        793 1 2 1 1 41 GLN H    . 684 . HN   1 2 
        794 1 1 1 1 39 LEU MD1  . 682 . HD1* 1 2 
        794 1 2 1 1 41 GLN H    . 684 . HN   1 2 
        795 1 1 1 1 39 LEU MD2  . 682 . HD2* 1 2 
        795 1 2 1 1 41 GLN H    . 684 . HN   1 2 
        796 1 1 1 1 39 LEU HB3  . 682 . HB1  1 2 
        796 1 2 1 1 41 GLN H    . 684 . HN   1 2 
        797 1 1 1 1 40 TRP HB3  . 683 . HB1  1 2 
        797 1 2 1 1 41 GLN H    . 684 . HN   1 2 
        798 1 1 1 1 40 TRP HA   . 683 . HA   1 2 
        798 1 2 1 1 41 GLN H    . 684 . HN   1 2 
        799 1 1 1 1 32 VAL HA   . 675 . HA   1 2 
        799 1 2 1 1 41 GLN H    . 684 . HN   1 2 
        800 1 1 1 1 18 CYS HA   . 661 . HA   1 2 
        800 1 2 1 1 41 GLN H    . 684 . HN   1 2 
        801 1 1 1 1 34 CYS H    . 677 . HN   1 2 
        801 1 2 1 1 41 GLN H    . 684 . HN   1 2 
        802 1 1 1 1 32 VAL H    . 675 . HN   1 2 
        802 1 2 1 1 41 GLN H    . 684 . HN   1 2 
        803 1 1 1 1 41 GLN H    . 684 . HN   1 2 
        803 1 2 1 1 42 HIS H    . 685 . HN   1 2 
        804 1 1 1 1 33 GLN H    . 676 . HN   1 2 
        804 1 2 1 1 41 GLN H    . 684 . HN   1 2 
        805 1 1 1 1 32 VAL MG1  . 675 . HG1* 1 2 
        805 1 2 1 1 33 GLN H    . 676 . HN   1 2 
        806 1 1 1 1 37 CYS H    . 680 . HN   1 2 
        806 1 2 1 1 38 HIS HA   . 681 . HA   1 2 
        807 1 1 1 1 35 LEU HA   . 678 . HA   1 2 
        807 1 2 1 1 37 CYS H    . 680 . HN   1 2 
        808 1 1 1 1 37 CYS H    . 680 . HN   1 2 
        808 1 2 1 1 59 TYR QD   . 702 . HD*  1 2 
        809 1 1 1 1 37 CYS H    . 680 . HN   1 2 
        809 1 2 1 1 59 TYR QE   . 702 . HE*  1 2 
        810 1 1 1 1 52 ASN HD21 . 695 . HD21 1 2 
        810 1 2 1 1 55 ILE HG13 . 698 . HG11 1 2 
        811 1 1 1 1 52 ASN HD21 . 695 . HD21 1 2 
        811 1 2 1 1 56 LYS HD3  . 699 . HD1  1 2 
        812 1 1 1 1 52 ASN HD21 . 695 . HD21 1 2 
        812 1 2 1 1 56 LYS HB3  . 699 . HB1  1 2 
        813 1 1 1 1 52 ASN HD21 . 695 . HD21 1 2 
        813 1 2 1 1 56 LYS HE2  . 699 . HE2  1 2 
        814 1 1 1 1 23 LEU HB3  . 666 . HB1  1 2 
        814 1 2 1 1 25 GLN HE21 . 668 . HE21 1 2 
        815 1 1 1 1 46 VAL MG2  . 689 . HG2* 1 2 
        815 1 2 1 1 48 TYR H    . 691 . HN   1 2 
        816 1 1 1 1 43 ALA HA   . 686 . HA   1 2 
        816 1 2 1 1 48 TYR H    . 691 . HN   1 2 
        817 1 1 1 1 47 ASN HA   . 690 . HA   1 2 
        817 1 2 1 1 48 TYR H    . 691 . HN   1 2 
        818 1 1 1 1 50 GLU HG3  . 693 . HG1  1 2 
        818 1 2 1 1 51 LYS H    . 694 . HN   1 2 
        819 1 1 1 1 50 GLU H    . 693 . HN   1 2 
        819 1 2 1 1 51 LYS H    . 694 . HN   1 2 
        820 1 1 1 1 71 SER HA   . 714 . HA   1 2 
        820 1 2 1 1 72 THR H    . 715 . HN   1 2 
        821 1 1 1 1 45 CYS H    . 688 . HN   1 2 
        821 1 2 1 1 46 VAL MG2  . 689 . HG2* 1 2 
        822 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
        822 1 2 1 1 45 CYS H    . 688 . HN   1 2 
        823 1 1 1 1 42 HIS HB3  . 685 . HB1  1 2 
        823 1 2 1 1 45 CYS H    . 688 . HN   1 2 
        824 1 1 1 1 45 CYS H    . 688 . HN   1 2 
        824 1 2 1 1 46 VAL HA   . 689 . HA   1 2 
        825 1 1 1 1 42 HIS HB2  . 685 . HB2  1 2 
        825 1 2 1 1 45 CYS H    . 688 . HN   1 2 
        826 1 1 1 1 42 HIS HA   . 685 . HA   1 2 
        826 1 2 1 1 45 CYS H    . 688 . HN   1 2 
        827 1 1 1 1 45 CYS H    . 688 . HN   1 2 
        827 1 2 1 1 47 ASN H    . 690 . HN   1 2 
        828 1 1 1 1 65 VAL HA   . 708 . HA   1 2 
        828 1 2 1 1 68 GLU H    . 711 . HN   1 2 
        829 1 1 1 1 68 GLU H    . 711 . HN   1 2 
        829 1 2 1 1 69 PRO HD3  . 712 . HD1  1 2 
        830 1 1 1 1 68 GLU H    . 711 . HN   1 2 
        830 1 2 1 1 69 PRO HD2  . 712 . HD2  1 2 
        831 1 1 1 1 67 MET H    . 710 . HN   1 2 
        831 1 2 1 1 68 GLU H    . 711 . HN   1 2 
        832 1 1 1 1 33 GLN H    . 676 . HN   1 2 
        832 1 2 1 1 58 PHE QD   . 701 . HD*  1 2 
        833 1 1 1 1 48 TYR QD   . 691 . HD*  1 2 
        833 1 2 1 1 49 ASP H    . 692 . HN   1 2 
        834 1 1 1 1 49 ASP H    . 692 . HN   1 2 
        834 1 2 1 1 52 ASN HD21 . 695 . HD21 1 2 
        835 1 1 1 1 49 ASP H    . 692 . HN   1 2 
        835 1 2 1 1 52 ASN HD22 . 695 . HD22 1 2 
        836 1 1 1 1 48 TYR H    . 691 . HN   1 2 
        836 1 2 1 1 49 ASP H    . 692 . HN   1 2 
        837 1 1 1 1 49 ASP H    . 692 . HN   1 2 
        837 1 2 1 1 50 GLU H    . 693 . HN   1 2 
        838 1 1 1 1 35 LEU H    . 678 . HN   1 2 
        838 1 2 1 1 58 PHE HB2  . 701 . HB2  1 2 
        839 1 1 1 1 34 CYS HB3  . 677 . HB1  1 2 
        839 1 2 1 1 35 LEU H    . 678 . HN   1 2 
        840 1 1 1 1 34 CYS HB2  . 677 . HB2  1 2 
        840 1 2 1 1 35 LEU H    . 678 . HN   1 2 
        841 1 1 1 1 34 CYS HA   . 677 . HA   1 2 
        841 1 2 1 1 35 LEU H    . 678 . HN   1 2 
        842 1 1 1 1 35 LEU H    . 678 . HN   1 2 
        842 1 2 1 1 59 TYR HA   . 702 . HA   1 2 
        843 1 1 1 1 35 LEU H    . 678 . HN   1 2 
        843 1 2 1 1 59 TYR QE   . 702 . HE*  1 2 
        844 1 1 1 1 35 LEU H    . 678 . HN   1 2 
        844 1 2 1 1 58 PHE QD   . 701 . HD*  1 2 
        845 1 1 1 1 35 LEU H    . 678 . HN   1 2 
        845 1 2 1 1 59 TYR QD   . 702 . HD*  1 2 
        846 1 1 1 1 62 HIS HB2  . 705 . HB2  1 2 
        846 1 2 1 1 63 CYS H    . 706 . HN   1 2 
        847 1 1 1 1 62 HIS HB3  . 705 . HB1  1 2 
        847 1 2 1 1 63 CYS H    . 706 . HN   1 2 
        848 1 1 1 1 62 HIS H    . 705 . HN   1 2 
        848 1 2 1 1 63 CYS H    . 706 . HN   1 2 
        849 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
        849 1 2 1 1 50 GLU H    . 693 . HN   1 2 
        850 1 1 1 1 49 ASP HB2  . 692 . HB2  1 2 
        850 1 2 1 1 50 GLU H    . 693 . HN   1 2 
        851 1 1 1 1 49 ASP HA   . 692 . HA   1 2 
        851 1 2 1 1 50 GLU H    . 693 . HN   1 2 
        852 1 1 1 1 50 GLU H    . 693 . HN   1 2 
        852 1 2 1 1 52 ASN H    . 695 . HN   1 2 
        853 1 1 1 1 42 HIS H    . 685 . HN   1 2 
        853 1 2 1 1 43 ALA H    . 686 . HN   1 2 
        854 1 1 1 1 18 CYS HA   . 661 . HA   1 2 
        854 1 2 1 1 42 HIS H    . 685 . HN   1 2 
        855 1 1 1 1 41 GLN HA   . 684 . HA   1 2 
        855 1 2 1 1 42 HIS H    . 685 . HN   1 2 
        856 1 1 1 1 18 CYS HB2  . 661 . HB2  1 2 
        856 1 2 1 1 42 HIS H    . 685 . HN   1 2 
        857 1 1 1 1 42 HIS H    . 685 . HN   1 2 
        857 1 2 1 1 46 VAL MG1  . 689 . HG1* 1 2 
        858 1 1 1 1 42 HIS H    . 685 . HN   1 2 
        858 1 2 1 1 46 VAL MG2  . 689 . HG2* 1 2 
        859 1 1 1 1 41 GLN HB3  . 684 . HB1  1 2 
        859 1 2 1 1 42 HIS H    . 685 . HN   1 2 
        860 1 1 1 1 41 GLN HG2  . 684 . HG2  1 2 
        860 1 2 1 1 42 HIS H    . 685 . HN   1 2 
        861 1 1 1 1 41 GLN HG3  . 684 . HG1  1 2 
        861 1 2 1 1 42 HIS H    . 685 . HN   1 2 
        862 1 1 1 1 42 HIS H    . 685 . HN   1 2 
        862 1 2 1 1 45 CYS HB3  . 688 . HB1  1 2 
        863 1 1 1 1 19 ILE H    . 662 . HN   1 2 
        863 1 2 1 1 42 HIS H    . 685 . HN   1 2 
        864 1 1 1 1 20 CYS H    . 663 . HN   1 2 
        864 1 2 1 1 42 HIS H    . 685 . HN   1 2 
        865 1 1 1 1 32 VAL H    . 675 . HN   1 2 
        865 1 2 1 1 42 HIS H    . 685 . HN   1 2 
        866 1 1 1 1 19 ILE HG13 . 662 . HG11 1 2 
        866 1 2 1 1 21 GLY H    . 664 . HN   1 2 
        867 1 1 1 1 19 ILE MD   . 662 . HD1* 1 2 
        867 1 2 1 1 21 GLY H    . 664 . HN   1 2 
        868 1 1 1 1 18 CYS HA   . 661 . HA   1 2 
        868 1 2 1 1 21 GLY H    . 664 . HN   1 2 
        869 1 1 1 1 48 TYR HA   . 691 . HA   1 2 
        869 1 2 1 1 52 ASN HD22 . 695 . HD22 1 2 
        870 1 1 1 1 35 LEU MD2  . 678 . HD2* 1 2 
        870 1 2 1 1 58 PHE H    . 701 . HN   1 2 
        871 1 1 1 1 57 PRO HD2  . 700 . HD2  1 2 
        871 1 2 1 1 58 PHE H    . 701 . HN   1 2 
        872 1 1 1 1 39 LEU HA   . 682 . HA   1 2 
        872 1 2 1 1 40 TRP HE1  . 683 . HE1  1 2 
        873 1 1 1 1 16 PHE QE   . 659 . HE*  1 2 
        873 1 2 1 1 40 TRP HE1  . 683 . HE1  1 2 
        874 1 1 1 1 55 ILE MD   . 698 . HD1* 1 2 
        874 1 2 1 1 56 LYS H    . 699 . HN   1 2 
        875 1 1 1 1 55 ILE MG   . 698 . HG2* 1 2 
        875 1 2 1 1 56 LYS H    . 699 . HN   1 2 
        876 1 1 1 1 55 ILE HG12 . 698 . HG12 1 2 
        876 1 2 1 1 56 LYS H    . 699 . HN   1 2 
        877 1 1 1 1 52 ASN HB3  . 695 . HB1  1 2 
        877 1 2 1 1 56 LYS H    . 699 . HN   1 2 
        878 1 1 1 1 52 ASN HB2  . 695 . HB2  1 2 
        878 1 2 1 1 56 LYS H    . 699 . HN   1 2 
        879 1 1 1 1 52 ASN HA   . 695 . HA   1 2 
        879 1 2 1 1 56 LYS H    . 699 . HN   1 2 
        880 1 1 1 1 55 ILE H    . 698 . HN   1 2 
        880 1 2 1 1 56 LYS H    . 699 . HN   1 2 
        881 1 1 1 1 48 TYR QE   . 691 . HE*  1 2 
        881 1 2 1 1 56 LYS H    . 699 . HN   1 2 
        882 1 1 1 1 52 ASN HD21 . 695 . HD21 1 2 
        882 1 2 1 1 56 LYS H    . 699 . HN   1 2 
        883 1 1 1 1 21 GLY H    . 664 . HN   1 2 
        883 1 2 1 1 22 GLU H    . 665 . HN   1 2 
        884 1 1 1 1 65 VAL HA   . 708 . HA   1 2 
        884 1 2 1 1 67 MET H    . 710 . HN   1 2 
        885 1 1 1 1 64 LEU HB2  . 707 . HB2  1 2 
        885 1 2 1 1 65 VAL H    . 708 . HN   1 2 
        886 1 1 1 1 64 LEU HB3  . 707 . HB1  1 2 
        886 1 2 1 1 65 VAL H    . 708 . HN   1 2 
        887 1 1 1 1 63 CYS HB3  . 706 . HB1  1 2 
        887 1 2 1 1 65 VAL H    . 708 . HN   1 2 
        888 1 1 1 1 65 VAL H    . 708 . HN   1 2 
        888 1 2 1 1 66 ALA HA   . 709 . HA   1 2 
        889 1 1 1 1 65 VAL H    . 708 . HN   1 2 
        889 1 2 1 1 67 MET H    . 710 . HN   1 2 
        890 1 1 1 1 65 VAL H    . 708 . HN   1 2 
        890 1 2 1 1 66 ALA H    . 709 . HN   1 2 
        891 1 1 1 1 65 VAL MG2  . 708 . HG2* 1 2 
        891 1 2 1 1 66 ALA H    . 709 . HN   1 2 
        892 1 1 1 1 64 LEU HB3  . 707 . HB1  1 2 
        892 1 2 1 1 66 ALA H    . 709 . HN   1 2 
        893 1 1 1 1 66 ALA H    . 709 . HN   1 2 
        893 1 2 1 1 67 MET HG2  . 710 . HG2  1 2 
        894 1 1 1 1 66 ALA H    . 709 . HN   1 2 
        894 1 2 1 1 67 MET HG3  . 710 . HG1  1 2 
        895 1 1 1 1 63 CYS HA   . 706 . HA   1 2 
        895 1 2 1 1 66 ALA H    . 709 . HN   1 2 
        896 1 1 1 1 66 ALA H    . 709 . HN   1 2 
        896 1 2 1 1 67 MET H    . 710 . HN   1 2 
        897 1 1 1 1 17 GLU H    . 660 . HN   1 2 
        897 1 2 1 1 39 LEU MD1  . 682 . HD1* 1 2 
        898 1 1 1 1 16 PHE HB3  . 659 . HB1  1 2 
        898 1 2 1 1 17 GLU H    . 660 . HN   1 2 
        899 1 1 1 1 16 PHE HA   . 659 . HA   1 2 
        899 1 2 1 1 17 GLU H    . 660 . HN   1 2 
        900 1 1 1 1 17 GLU H    . 660 . HN   1 2 
        900 1 2 1 1 18 CYS HA   . 661 . HA   1 2 
        901 1 1 1 1 17 GLU H    . 660 . HN   1 2 
        901 1 2 1 1 39 LEU HA   . 682 . HA   1 2 
        902 1 1 1 1 16 PHE HB2  . 659 . HB2  1 2 
        902 1 2 1 1 17 GLU H    . 660 . HN   1 2 
        903 1 1 1 1 17 GLU H    . 660 . HN   1 2 
        903 1 2 1 1 18 CYS H    . 661 . HN   1 2 
        904 1 1 1 1 16 PHE H    . 659 . HN   1 2 
        904 1 2 1 1 17 GLU H    . 660 . HN   1 2 
        905 1 1 1 1 15 ARG HA   . 658 . HA   1 2 
        905 1 2 1 1 16 PHE H    . 659 . HN   1 2 
        906 1 1 1 1 35 LEU MD2  . 678 . HD2* 1 2 
        906 1 2 1 1 36 LYS H    . 679 . HN   1 2 
        907 1 1 1 1 35 LEU MD1  . 678 . HD1* 1 2 
        907 1 2 1 1 36 LYS H    . 679 . HN   1 2 
        908 1 1 1 1 34 CYS HA   . 677 . HA   1 2 
        908 1 2 1 1 36 LYS H    . 679 . HN   1 2 
        909 1 1 1 1 36 LYS H    . 679 . HN   1 2 
        909 1 2 1 1 59 TYR HA   . 702 . HA   1 2 
        910 1 1 1 1 36 LYS H    . 679 . HN   1 2 
        910 1 2 1 1 59 TYR QE   . 702 . HE*  1 2 
        911 1 1 1 1 36 LYS H    . 679 . HN   1 2 
        911 1 2 1 1 59 TYR QD   . 702 . HD*  1 2 
        912 1 1 1 1 36 LYS H    . 679 . HN   1 2 
        912 1 2 1 1 38 HIS H    . 681 . HN   1 2 
        913 1 1 1 1 36 LYS H    . 679 . HN   1 2 
        913 1 2 1 1 37 CYS H    . 680 . HN   1 2 
        914 1 1 1 1 35 LEU H    . 678 . HN   1 2 
        914 1 2 1 1 36 LYS H    . 679 . HN   1 2 
        915 1 1 1 1 32 VAL H    . 675 . HN   1 2 
        915 1 2 1 1 46 VAL MG2  . 689 . HG2* 1 2 
        916 1 1 1 1 32 VAL H    . 675 . HN   1 2 
        916 1 2 1 1 43 ALA MB   . 686 . HB*  1 2 
        917 1 1 1 1 31 ARG HB3  . 674 . HB1  1 2 
        917 1 2 1 1 32 VAL H    . 675 . HN   1 2 
        918 1 1 1 1 31 ARG HB2  . 674 . HB2  1 2 
        918 1 2 1 1 32 VAL H    . 675 . HN   1 2 
        919 1 1 1 1 31 ARG HD2  . 674 . HD2  1 2 
        919 1 2 1 1 32 VAL H    . 675 . HN   1 2 
        920 1 1 1 1 31 ARG HD3  . 674 . HD1  1 2 
        920 1 2 1 1 32 VAL H    . 675 . HN   1 2 
        921 1 1 1 1 32 VAL H    . 675 . HN   1 2 
        921 1 2 1 1 43 ALA HA   . 686 . HA   1 2 
        922 1 1 1 1 32 VAL H    . 675 . HN   1 2 
        922 1 2 1 1 41 GLN HA   . 684 . HA   1 2 
        923 1 1 1 1 32 VAL H    . 675 . HN   1 2 
        923 1 2 1 1 33 GLN HA   . 676 . HA   1 2 
        924 1 1 1 1 32 VAL H    . 675 . HN   1 2 
        924 1 2 1 1 42 HIS HB2  . 685 . HB2  1 2 
        925 1 1 1 1 32 VAL H    . 675 . HN   1 2 
        925 1 2 1 1 42 HIS HB3  . 685 . HB1  1 2 
        926 1 1 1 1 32 VAL H    . 675 . HN   1 2 
        926 1 2 1 1 42 HIS HA   . 685 . HA   1 2 
        927 1 1 1 1 32 VAL H    . 675 . HN   1 2 
        927 1 2 1 1 33 GLN H    . 676 . HN   1 2 
        928 1 1 1 1 34 CYS HB3  . 677 . HB1  1 2 
        928 1 2 1 1 38 HIS H    . 681 . HN   1 2 
        929 1 1 1 1 37 CYS H    . 680 . HN   1 2 
        929 1 2 1 1 38 HIS H    . 681 . HN   1 2 
        930 1 1 1 1 42 HIS HB3  . 685 . HB1  1 2 
        930 1 2 1 1 44 LYS H    . 687 . HN   1 2 
        931 1 1 1 1 43 ALA HA   . 686 . HA   1 2 
        931 1 2 1 1 46 VAL H    . 689 . HN   1 2 
        932 1 1 1 1 44 LYS HA   . 687 . HA   1 2 
        932 1 2 1 1 46 VAL H    . 689 . HN   1 2 
        933 1 1 1 1 46 VAL H    . 689 . HN   1 2 
        933 1 2 1 1 47 ASN HA   . 690 . HA   1 2 
        934 1 1 1 1 44 LYS HB2  . 687 . HB2  1 2 
        934 1 2 1 1 46 VAL H    . 689 . HN   1 2 
        935 1 1 1 1 34 CYS HB2  . 677 . HB2  1 2 
        935 1 2 1 1 37 CYS H    . 680 . HN   1 2 
        936 1 1 1 1 25 GLN HA   . 668 . HA   1 2 
        936 1 2 1 1 27 ASP H    . 670 . HN   1 2 
        937 1 1 1 1 40 TRP H    . 683 . HN   1 2 
        937 1 2 1 1 40 TRP HZ3  . 683 . HZ3  1 2 
        938 1 1 1 1 40 TRP HB3  . 683 . HB1  1 2 
        938 1 2 1 1 40 TRP HZ3  . 683 . HZ3  1 2 
        939 1 1 1 1 14 TYR HA   . 657 . HA   1 2 
        939 1 2 1 1 14 TYR QE   . 657 . HE*  1 2 
        940 1 1 1 1 14 TYR H    . 657 . HN   1 2 
        940 1 2 1 1 14 TYR QE   . 657 . HE*  1 2 
        941 1 1 1 1 48 TYR HA   . 691 . HA   1 2 
        941 1 2 1 1 48 TYR QE   . 691 . HE*  1 2 
        942 1 1 1 1 48 TYR QE   . 691 . HE*  1 2 
        942 1 2 1 1 54 LYS H    . 697 . HN   1 2 
        943 1 1 1 1 16 PHE HA   . 659 . HA   1 2 
        943 1 2 1 1 16 PHE QE   . 659 . HE*  1 2 
        944 1 1 1 1  9 PHE H    . 652 . HN   1 2 
        944 1 2 1 1  9 PHE QD   . 652 . HD*  1 2 
        945 1 1 1 1 40 TRP H    . 683 . HN   1 2 
        945 1 2 1 1 40 TRP HZ2  . 683 . HZ2  1 2 
        946 1 1 1 1 16 PHE HB2  . 659 . HB2  1 2 
        946 1 2 1 1 40 TRP HZ2  . 683 . HZ2  1 2 
        947 1 1 1 1  9 PHE HA   . 652 . HA   1 2 
        947 1 2 1 1  9 PHE QD   . 652 . HD*  1 2 
        948 1 1 1 1 48 TYR HA   . 691 . HA   1 2 
        948 1 2 1 1 48 TYR QD   . 691 . HD*  1 2 
        949 1 1 1 1 16 PHE HA   . 659 . HA   1 2 
        949 1 2 1 1 16 PHE QD   . 659 . HD*  1 2 
        950 1 1 1 1 57 PRO HA   . 700 . HA   1 2 
        950 1 2 1 1 58 PHE QE   . 701 . HE*  1 2 
        951 1 1 1 1 58 PHE H    . 701 . HN   1 2 
        951 1 2 1 1 58 PHE QD   . 701 . HD*  1 2 
        952 1 1 1 1 57 PRO HA   . 700 . HA   1 2 
        952 1 2 1 1 58 PHE QD   . 701 . HD*  1 2 
        953 1 1 1 1 59 TYR HA   . 702 . HA   1 2 
        953 1 2 1 1 59 TYR QE   . 702 . HE*  1 2 
        954 1 1 1 1 57 PRO HA   . 700 . HA   1 2 
        954 1 2 1 1 58 PHE HZ   . 701 . HZ   1 2 
        955 1 1 1 1 16 PHE H    . 659 . HN   1 2 
        955 1 2 1 1 16 PHE HZ   . 659 . HZ   1 2 
        956 1 1 1 1 59 TYR HA   . 702 . HA   1 2 
        956 1 2 1 1 59 TYR QD   . 702 . HD*  1 2 
        957 1 1 1 1 16 PHE HA   . 659 . HA   1 2 
        957 1 2 1 1 40 TRP HD1  . 683 . HD1  1 2 
        958 1 1 1 1 16 PHE QD   . 659 . HD*  1 2 
        958 1 2 1 1 40 TRP HD1  . 683 . HD1  1 2 
        959 1 1 1 1 40 TRP H    . 683 . HN   1 2 
        959 1 2 1 1 40 TRP HD1  . 683 . HD1  1 2 
        960 1 1 1 1 39 LEU MD1  . 682 . HD1* 1 2 
        960 1 2 1 1 40 TRP HE3  . 683 . HE3  1 2 
        961 1 1 1 1 39 LEU MD2  . 682 . HD2* 1 2 
        961 1 2 1 1 40 TRP HE3  . 683 . HE3  1 2 
        962 1 1 1 1 32 VAL MG1  . 675 . HG1* 1 2 
        962 1 2 1 1 48 TYR QE   . 691 . HE*  1 2 
        963 1 1 1 1 32 VAL MG2  . 675 . HG2* 1 2 
        963 1 2 1 1 48 TYR QE   . 691 . HE*  1 2 
        964 1 1 1 1 48 TYR QE   . 691 . HE*  1 2 
        964 1 2 1 1 53 LEU MD1  . 696 . HD1* 1 2 
        965 1 1 1 1 48 TYR QE   . 691 . HE*  1 2 
        965 1 2 1 1 53 LEU MD2  . 696 . HD2* 1 2 
        966 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
        966 1 2 1 1 48 TYR QE   . 691 . HE*  1 2 
        967 1 1 1 1 48 TYR QE   . 691 . HE*  1 2 
        967 1 2 1 1 58 PHE HB3  . 701 . HB1  1 2 
        968 1 1 1 1 48 TYR QE   . 691 . HE*  1 2 
        968 1 2 1 1 53 LEU HA   . 696 . HA   1 2 
        969 1 1 1 1 32 VAL MG1  . 675 . HG1* 1 2 
        969 1 2 1 1 48 TYR QD   . 691 . HD*  1 2 
        970 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
        970 1 2 1 1 48 TYR QD   . 691 . HD*  1 2 
        971 1 1 1 1 48 TYR QD   . 691 . HD*  1 2 
        971 1 2 1 1 58 PHE HA   . 701 . HA   1 2 
        972 1 1 1 1 58 PHE HA   . 701 . HA   1 2 
        972 1 2 1 1 59 TYR QD   . 702 . HD*  1 2 
        973 1 1 1 1 16 PHE QD   . 659 . HD*  1 2 
        973 1 2 1 1 17 GLU HA   . 660 . HA   1 2 
        974 1 1 1 1 35 LEU MD2  . 678 . HD2* 1 2 
        974 1 2 1 1 59 TYR QE   . 702 . HE*  1 2 
        975 1 1 1 1 35 LEU HG   . 678 . HG   1 2 
        975 1 2 1 1 59 TYR QE   . 702 . HE*  1 2 
        976 1 1 1 1 57 PRO HG3  . 700 . HG1  1 2 
        976 1 2 1 1 59 TYR QE   . 702 . HE*  1 2 
        977 1 1 1 1 35 LEU MD2  . 678 . HD2* 1 2 
        977 1 2 1 1 59 TYR QD   . 702 . HD*  1 2 
        978 1 1 1 1 35 LEU HG   . 678 . HG   1 2 
        978 1 2 1 1 59 TYR QD   . 702 . HD*  1 2 
        979 1 1 1 1 36 LYS HB2  . 679 . HB2  1 2 
        979 1 2 1 1 59 TYR QD   . 702 . HD*  1 2 
        980 1 1 1 1 36 LYS HB3  . 679 . HB1  1 2 
        980 1 2 1 1 59 TYR QD   . 702 . HD*  1 2 
        981 1 1 1 1 48 TYR QD   . 691 . HD*  1 2 
        981 1 2 1 1 53 LEU HA   . 696 . HA   1 2 
        982 1 1 1 1 10 ASN QB   . 653 . HB*  1 2 
        982 1 2 1 1 11 THR MG   . 654 . HG2* 1 2 
        983 1 1 1 1 12 SER QB   . 655 . HB*  1 2 
        983 1 2 1 1 13 ASP HA   . 656 . HA   1 2 
        984 1 1 1 1 12 SER QB   . 655 . HB*  1 2 
        984 1 2 1 1 13 ASP QB   . 656 . HB*  1 2 
        985 1 1 1 1 13 ASP HA   . 656 . HA   1 2 
        985 1 2 1 1 14 TYR QB   . 657 . HB*  1 2 
        986 1 1 1 1 13 ASP QB   . 656 . HB*  1 2 
        986 1 2 1 1 14 TYR H    . 657 . HN   1 2 
        987 1 1 1 1 13 ASP QB   . 656 . HB*  1 2 
        987 1 2 1 1 14 TYR QB   . 657 . HB*  1 2 
        988 1 1 1 1 14 TYR H    . 657 . HN   1 2 
        988 1 2 1 1 14 TYR QB   . 657 . HB*  1 2 
        989 1 1 1 1 14 TYR HA   . 657 . HA   1 2 
        989 1 2 1 1 14 TYR QB   . 657 . HB*  1 2 
        990 1 1 1 1 14 TYR HA   . 657 . HA   1 2 
        990 1 2 1 1 15 ARG QB   . 658 . HB*  1 2 
        991 1 1 1 1 14 TYR QB   . 657 . HB*  1 2 
        991 1 2 1 1 15 ARG H    . 658 . HN   1 2 
        992 1 1 1 1 14 TYR QB   . 657 . HB*  1 2 
        992 1 2 1 1 15 ARG HA   . 658 . HA   1 2 
        993 1 1 1 1 14 TYR QB   . 657 . HB*  1 2 
        993 1 2 1 1 16 PHE QE   . 659 . HE*  1 2 
        994 1 1 1 1 14 TYR QB   . 657 . HB*  1 2 
        994 1 2 1 1 16 PHE HZ   . 659 . HZ   1 2 
        995 1 1 1 1 15 ARG H    . 658 . HN   1 2 
        995 1 2 1 1 15 ARG QG   . 658 . HG*  1 2 
        996 1 1 1 1 15 ARG H    . 658 . HN   1 2 
        996 1 2 1 1 15 ARG QD   . 658 . HD*  1 2 
        997 1 1 1 1 15 ARG HA   . 658 . HA   1 2 
        997 1 2 1 1 15 ARG QB   . 658 . HB*  1 2 
        998 1 1 1 1 15 ARG HA   . 658 . HA   1 2 
        998 1 2 1 1 15 ARG QG   . 658 . HG*  1 2 
        999 1 1 1 1 15 ARG HA   . 658 . HA   1 2 
        999 1 2 1 1 15 ARG QD   . 658 . HD*  1 2 
       1000 1 1 1 1 15 ARG QB   . 658 . HB*  1 2 
       1000 1 2 1 1 15 ARG QG   . 658 . HG*  1 2 
       1001 1 1 1 1 15 ARG QB   . 658 . HB*  1 2 
       1001 1 2 1 1 15 ARG QD   . 658 . HD*  1 2 
       1002 1 1 1 1 15 ARG QD   . 658 . HD*  1 2 
       1002 1 2 1 1 15 ARG QG   . 658 . HG*  1 2 
       1003 1 1 1 1 16 PHE H    . 659 . HN   1 2 
       1003 1 2 1 1 39 LEU QD   . 682 . HD*  1 2 
       1004 1 1 1 1 16 PHE HA   . 659 . HA   1 2 
       1004 1 2 1 1 39 LEU QD   . 682 . HD*  1 2 
       1005 1 1 1 1 16 PHE HA   . 659 . HA   1 2 
       1005 1 2 1 1 41 GLN QE   . 684 . HE2* 1 2 
       1006 1 1 1 1 16 PHE HB2  . 659 . HB2  1 2 
       1006 1 2 1 1 39 LEU QD   . 682 . HD*  1 2 
       1007 1 1 1 1 16 PHE QD   . 659 . HD*  1 2 
       1007 1 2 1 1 38 HIS QB   . 681 . HB*  1 2 
       1008 1 1 1 1 16 PHE QD   . 659 . HD*  1 2 
       1008 1 2 1 1 39 LEU QD   . 682 . HD*  1 2 
       1009 1 1 1 1 17 GLU H    . 660 . HN   1 2 
       1009 1 2 1 1 17 GLU QB   . 660 . HB*  1 2 
       1010 1 1 1 1 17 GLU H    . 660 . HN   1 2 
       1010 1 2 1 1 17 GLU QG   . 660 . HG*  1 2 
       1011 1 1 1 1 17 GLU H    . 660 . HN   1 2 
       1011 1 2 1 1 39 LEU QD   . 682 . HD*  1 2 
       1012 1 1 1 1 17 GLU HA   . 660 . HA   1 2 
       1012 1 2 1 1 17 GLU QB   . 660 . HB*  1 2 
       1013 1 1 1 1 17 GLU HA   . 660 . HA   1 2 
       1013 1 2 1 1 17 GLU QG   . 660 . HG*  1 2 
       1014 1 1 1 1 17 GLU HA   . 660 . HA   1 2 
       1014 1 2 1 1 39 LEU QD   . 682 . HD*  1 2 
       1015 1 1 1 1 17 GLU QB   . 660 . HB*  1 2 
       1015 1 2 1 1 17 GLU QG   . 660 . HG*  1 2 
       1016 1 1 1 1 17 GLU QG   . 660 . HG*  1 2 
       1016 1 2 1 1 18 CYS H    . 661 . HN   1 2 
       1017 1 1 1 1 18 CYS H    . 661 . HN   1 2 
       1017 1 2 1 1 41 GLN QE   . 684 . HE2* 1 2 
       1018 1 1 1 1 18 CYS HA   . 661 . HA   1 2 
       1018 1 2 1 1 39 LEU QD   . 682 . HD*  1 2 
       1019 1 1 1 1 18 CYS HA   . 661 . HA   1 2 
       1019 1 2 1 1 41 GLN QE   . 684 . HE2* 1 2 
       1020 1 1 1 1 19 ILE H    . 662 . HN   1 2 
       1020 1 2 1 1 41 GLN QE   . 684 . HE2* 1 2 
       1021 1 1 1 1 19 ILE MG   . 662 . HG2* 1 2 
       1021 1 2 1 1 20 CYS QB   . 663 . HB*  1 2 
       1022 1 1 1 1 19 ILE HG12 . 662 . HG12 1 2 
       1022 1 2 1 1 61 PRO QG   . 704 . HG*  1 2 
       1023 1 1 1 1 20 CYS H    . 663 . HN   1 2 
       1023 1 2 1 1 20 CYS QB   . 663 . HB*  1 2 
       1024 1 1 1 1 20 CYS H    . 663 . HN   1 2 
       1024 1 2 1 1 21 GLY QA   . 664 . HA*  1 2 
       1025 1 1 1 1 20 CYS QB   . 663 . HB*  1 2 
       1025 1 2 1 1 22 GLU QG   . 665 . HG*  1 2 
       1026 1 1 1 1 21 GLY H    . 664 . HN   1 2 
       1026 1 2 1 1 22 GLU QB   . 665 . HB*  1 2 
       1027 1 1 1 1 21 GLY QA   . 664 . HA*  1 2 
       1027 1 2 1 1 22 GLU HA   . 665 . HA   1 2 
       1028 1 1 1 1 22 GLU H    . 665 . HN   1 2 
       1028 1 2 1 1 22 GLU QB   . 665 . HB*  1 2 
       1029 1 1 1 1 22 GLU H    . 665 . HN   1 2 
       1029 1 2 1 1 22 GLU QG   . 665 . HG*  1 2 
       1030 1 1 1 1 22 GLU HA   . 665 . HA   1 2 
       1030 1 2 1 1 22 GLU QB   . 665 . HB*  1 2 
       1031 1 1 1 1 22 GLU HA   . 665 . HA   1 2 
       1031 1 2 1 1 22 GLU QG   . 665 . HG*  1 2 
       1032 1 1 1 1 22 GLU HA   . 665 . HA   1 2 
       1032 1 2 1 1 23 LEU QD   . 666 . HD*  1 2 
       1033 1 1 1 1 22 GLU QB   . 665 . HB*  1 2 
       1033 1 2 1 1 22 GLU QG   . 665 . HG*  1 2 
       1034 1 1 1 1 22 GLU QB   . 665 . HB*  1 2 
       1034 1 2 1 1 23 LEU H    . 666 . HN   1 2 
       1035 1 1 1 1 23 LEU HA   . 666 . HA   1 2 
       1035 1 2 1 1 23 LEU QD   . 666 . HD*  1 2 
       1036 1 1 1 1 23 LEU HB2  . 666 . HB2  1 2 
       1036 1 2 1 1 23 LEU QD   . 666 . HD*  1 2 
       1037 1 1 1 1 23 LEU HB3  . 666 . HB1  1 2 
       1037 1 2 1 1 23 LEU QD   . 666 . HD*  1 2 
       1038 1 1 1 1 23 LEU HB3  . 666 . HB1  1 2 
       1038 1 2 1 1 25 GLN QE   . 668 . HE2* 1 2 
       1039 1 1 1 1 23 LEU QD   . 666 . HD*  1 2 
       1039 1 2 1 1 24 ASP H    . 667 . HN   1 2 
       1040 1 1 1 1 23 LEU QD   . 666 . HD*  1 2 
       1040 1 2 1 1 28 ARG H    . 671 . HN   1 2 
       1041 1 1 1 1 23 LEU QD   . 666 . HD*  1 2 
       1041 1 2 1 1 28 ARG HA   . 671 . HA   1 2 
       1042 1 1 1 1 23 LEU QD   . 666 . HD*  1 2 
       1042 1 2 1 1 28 ARG QG   . 671 . HG*  1 2 
       1043 1 1 1 1 24 ASP H    . 667 . HN   1 2 
       1043 1 2 1 1 24 ASP QB   . 667 . HB*  1 2 
       1044 1 1 1 1 24 ASP H    . 667 . HN   1 2 
       1044 1 2 1 1 25 GLN QE   . 668 . HE2* 1 2 
       1045 1 1 1 1 24 ASP HA   . 667 . HA   1 2 
       1045 1 2 1 1 25 GLN QE   . 668 . HE2* 1 2 
       1046 1 1 1 1 25 GLN H    . 668 . HN   1 2 
       1046 1 2 1 1 25 GLN QB   . 668 . HB*  1 2 
       1047 1 1 1 1 25 GLN H    . 668 . HN   1 2 
       1047 1 2 1 1 25 GLN QE   . 668 . HE2* 1 2 
       1048 1 1 1 1 25 GLN HA   . 668 . HA   1 2 
       1048 1 2 1 1 25 GLN QE   . 668 . HE2* 1 2 
       1049 1 1 1 1 25 GLN HA   . 668 . HA   1 2 
       1049 1 2 1 1 26 ILE QG   . 669 . HG1* 1 2 
       1050 1 1 1 1 25 GLN HA   . 668 . HA   1 2 
       1050 1 2 1 1 31 ARG QG   . 674 . HG*  1 2 
       1051 1 1 1 1 25 GLN QB   . 668 . HB*  1 2 
       1051 1 2 1 1 25 GLN QG   . 668 . HG*  1 2 
       1052 1 1 1 1 25 GLN QB   . 668 . HB*  1 2 
       1052 1 2 1 1 26 ILE H    . 669 . HN   1 2 
       1053 1 1 1 1 26 ILE H    . 669 . HN   1 2 
       1053 1 2 1 1 26 ILE QG   . 669 . HG1* 1 2 
       1054 1 1 1 1 26 ILE HA   . 669 . HA   1 2 
       1054 1 2 1 1 27 ASP QB   . 670 . HB*  1 2 
       1055 1 1 1 1 26 ILE HA   . 669 . HA   1 2 
       1055 1 2 1 1 31 ARG QG   . 674 . HG*  1 2 
       1056 1 1 1 1 26 ILE HB   . 669 . HB   1 2 
       1056 1 2 1 1 26 ILE QG   . 669 . HG1* 1 2 
       1057 1 1 1 1 26 ILE QG   . 669 . HG1* 1 2 
       1057 1 2 1 1 26 ILE MG   . 669 . HG2* 1 2 
       1058 1 1 1 1 26 ILE MG   . 669 . HG2* 1 2 
       1058 1 2 1 1 27 ASP QB   . 670 . HB*  1 2 
       1059 1 1 1 1 26 ILE MG   . 669 . HG2* 1 2 
       1059 1 2 1 1 31 ARG QG   . 674 . HG*  1 2 
       1060 1 1 1 1 26 ILE QG   . 669 . HG1* 1 2 
       1060 1 2 1 1 31 ARG QG   . 674 . HG*  1 2 
       1061 1 1 1 1 26 ILE QG   . 669 . HG1* 1 2 
       1061 1 2 1 1 53 LEU QD   . 696 . HD*  1 2 
       1062 1 1 1 1 26 ILE MD   . 669 . HD1* 1 2 
       1062 1 2 1 1 31 ARG QG   . 674 . HG*  1 2 
       1063 1 1 1 1 27 ASP QB   . 670 . HB*  1 2 
       1063 1 2 1 1 28 ARG H    . 671 . HN   1 2 
       1064 1 1 1 1 27 ASP QB   . 670 . HB*  1 2 
       1064 1 2 1 1 28 ARG HA   . 671 . HA   1 2 
       1065 1 1 1 1 28 ARG H    . 671 . HN   1 2 
       1065 1 2 1 1 28 ARG QG   . 671 . HG*  1 2 
       1066 1 1 1 1 28 ARG H    . 671 . HN   1 2 
       1066 1 2 1 1 28 ARG QD   . 671 . HD*  1 2 
       1067 1 1 1 1 28 ARG HA   . 671 . HA   1 2 
       1067 1 2 1 1 28 ARG QB   . 671 . HB*  1 2 
       1068 1 1 1 1 28 ARG HA   . 671 . HA   1 2 
       1068 1 2 1 1 28 ARG QG   . 671 . HG*  1 2 
       1069 1 1 1 1 28 ARG HA   . 671 . HA   1 2 
       1069 1 2 1 1 28 ARG QD   . 671 . HD*  1 2 
       1070 1 1 1 1 28 ARG QB   . 671 . HB*  1 2 
       1070 1 2 1 1 28 ARG QG   . 671 . HG*  1 2 
       1071 1 1 1 1 28 ARG QB   . 671 . HB*  1 2 
       1071 1 2 1 1 28 ARG QD   . 671 . HD*  1 2 
       1072 1 1 1 1 28 ARG QB   . 671 . HB*  1 2 
       1072 1 2 1 1 29 LYS H    . 672 . HN   1 2 
       1073 1 1 1 1 28 ARG QD   . 671 . HD*  1 2 
       1073 1 2 1 1 28 ARG QG   . 671 . HG*  1 2 
       1074 1 1 1 1 29 LYS H    . 672 . HN   1 2 
       1074 1 2 1 1 29 LYS QG   . 672 . HG*  1 2 
       1075 1 1 1 1 29 LYS H    . 672 . HN   1 2 
       1075 1 2 1 1 29 LYS QD   . 672 . HD*  1 2 
       1076 1 1 1 1 29 LYS HA   . 672 . HA   1 2 
       1076 1 2 1 1 29 LYS QG   . 672 . HG*  1 2 
       1077 1 1 1 1 29 LYS HA   . 672 . HA   1 2 
       1077 1 2 1 1 29 LYS QD   . 672 . HD*  1 2 
       1078 1 1 1 1 29 LYS HA   . 672 . HA   1 2 
       1078 1 2 1 1 29 LYS QE   . 672 . HE*  1 2 
       1079 1 1 1 1 29 LYS HB2  . 672 . HB2  1 2 
       1079 1 2 1 1 29 LYS QG   . 672 . HG*  1 2 
       1080 1 1 1 1 29 LYS HB3  . 672 . HB1  1 2 
       1080 1 2 1 1 29 LYS QD   . 672 . HD*  1 2 
       1081 1 1 1 1 29 LYS HB3  . 672 . HB1  1 2 
       1081 1 2 1 1 29 LYS QE   . 672 . HE*  1 2 
       1082 1 1 1 1 29 LYS QD   . 672 . HD*  1 2 
       1082 1 2 1 1 29 LYS QG   . 672 . HG*  1 2 
       1083 1 1 1 1 29 LYS QE   . 672 . HE*  1 2 
       1083 1 2 1 1 29 LYS QG   . 672 . HG*  1 2 
       1084 1 1 1 1 29 LYS QG   . 672 . HG*  1 2 
       1084 1 2 1 1 30 PRO HD2  . 673 . HD2  1 2 
       1085 1 1 1 1 29 LYS QG   . 672 . HG*  1 2 
       1085 1 2 1 1 30 PRO HD3  . 673 . HD1  1 2 
       1086 1 1 1 1 29 LYS QD   . 672 . HD*  1 2 
       1086 1 2 1 1 30 PRO HD3  . 673 . HD1  1 2 
       1087 1 1 1 1 30 PRO HA   . 673 . HA   1 2 
       1087 1 2 1 1 31 ARG QG   . 674 . HG*  1 2 
       1088 1 1 1 1 30 PRO HA   . 673 . HA   1 2 
       1088 1 2 1 1 53 LEU QD   . 696 . HD*  1 2 
       1089 1 1 1 1 30 PRO QB   . 673 . HB*  1 2 
       1089 1 2 1 1 31 ARG H    . 674 . HN   1 2 
       1090 1 1 1 1 30 PRO QB   . 673 . HB*  1 2 
       1090 1 2 1 1 43 ALA MB   . 686 . HB*  1 2 
       1091 1 1 1 1 30 PRO QB   . 673 . HB*  1 2 
       1091 1 2 1 1 44 LYS QD   . 687 . HD*  1 2 
       1092 1 1 1 1 30 PRO QB   . 673 . HB*  1 2 
       1092 1 2 1 1 50 GLU HB3  . 693 . HB1  1 2 
       1093 1 1 1 1 30 PRO HG2  . 673 . HG2  1 2 
       1093 1 2 1 1 44 LYS QD   . 687 . HD*  1 2 
       1094 1 1 1 1 30 PRO HG3  . 673 . HG1  1 2 
       1094 1 2 1 1 44 LYS QD   . 687 . HD*  1 2 
       1095 1 1 1 1 30 PRO HG3  . 673 . HG1  1 2 
       1095 1 2 1 1 49 ASP QB   . 692 . HB*  1 2 
       1096 1 1 1 1 30 PRO HD3  . 673 . HD1  1 2 
       1096 1 2 1 1 44 LYS QE   . 687 . HE*  1 2 
       1097 1 1 1 1 31 ARG H    . 674 . HN   1 2 
       1097 1 2 1 1 31 ARG QG   . 674 . HG*  1 2 
       1098 1 1 1 1 31 ARG H    . 674 . HN   1 2 
       1098 1 2 1 1 31 ARG QD   . 674 . HD*  1 2 
       1099 1 1 1 1 31 ARG HA   . 674 . HA   1 2 
       1099 1 2 1 1 31 ARG QD   . 674 . HD*  1 2 
       1100 1 1 1 1 31 ARG HA   . 674 . HA   1 2 
       1100 1 2 1 1 33 GLN QE   . 676 . HE2* 1 2 
       1101 1 1 1 1 31 ARG QB   . 674 . HB*  1 2 
       1101 1 2 1 1 31 ARG QG   . 674 . HG*  1 2 
       1102 1 1 1 1 31 ARG QB   . 674 . HB*  1 2 
       1102 1 2 1 1 32 VAL H    . 675 . HN   1 2 
       1103 1 1 1 1 31 ARG QB   . 674 . HB*  1 2 
       1103 1 2 1 1 32 VAL MG2  . 675 . HG2* 1 2 
       1104 1 1 1 1 31 ARG QB   . 674 . HB*  1 2 
       1104 1 2 1 1 33 GLN QE   . 676 . HE2* 1 2 
       1105 1 1 1 1 31 ARG QB   . 674 . HB*  1 2 
       1105 1 2 1 1 41 GLN H    . 684 . HN   1 2 
       1106 1 1 1 1 31 ARG QB   . 674 . HB*  1 2 
       1106 1 2 1 1 43 ALA H    . 686 . HN   1 2 
       1107 1 1 1 1 31 ARG QG   . 674 . HG*  1 2 
       1107 1 2 1 1 33 GLN QE   . 676 . HE2* 1 2 
       1108 1 1 1 1 31 ARG QD   . 674 . HD*  1 2 
       1108 1 2 1 1 32 VAL H    . 675 . HN   1 2 
       1109 1 1 1 1 31 ARG QD   . 674 . HD*  1 2 
       1109 1 2 1 1 33 GLN QE   . 676 . HE2* 1 2 
       1110 1 1 1 1 32 VAL H    . 675 . HN   1 2 
       1110 1 2 1 1 33 GLN QE   . 676 . HE2* 1 2 
       1111 1 1 1 1 32 VAL HA   . 675 . HA   1 2 
       1111 1 2 1 1 33 GLN QB   . 676 . HB*  1 2 
       1112 1 1 1 1 32 VAL HA   . 675 . HA   1 2 
       1112 1 2 1 1 53 LEU QD   . 696 . HD*  1 2 
       1113 1 1 1 1 32 VAL MG1  . 675 . HG1* 1 2 
       1113 1 2 1 1 53 LEU QD   . 696 . HD*  1 2 
       1114 1 1 1 1 32 VAL MG2  . 675 . HG2* 1 2 
       1114 1 2 1 1 48 TYR QB   . 691 . HB*  1 2 
       1115 1 1 1 1 32 VAL MG2  . 675 . HG2* 1 2 
       1115 1 2 1 1 53 LEU QD   . 696 . HD*  1 2 
       1116 1 1 1 1 33 GLN H    . 676 . HN   1 2 
       1116 1 2 1 1 53 LEU QD   . 696 . HD*  1 2 
       1117 1 1 1 1 33 GLN QG   . 676 . HG*  1 2 
       1117 1 2 1 1 34 CYS H    . 677 . HN   1 2 
       1118 1 1 1 1 33 GLN QE   . 676 . HE2* 1 2 
       1118 1 2 1 1 40 TRP H    . 683 . HN   1 2 
       1119 1 1 1 1 33 GLN QE   . 676 . HE2* 1 2 
       1119 1 2 1 1 40 TRP HA   . 683 . HA   1 2 
       1120 1 1 1 1 33 GLN QE   . 676 . HE2* 1 2 
       1120 1 2 1 1 40 TRP HB2  . 683 . HB2  1 2 
       1121 1 1 1 1 33 GLN QE   . 676 . HE2* 1 2 
       1121 1 2 1 1 40 TRP HB3  . 683 . HB1  1 2 
       1122 1 1 1 1 33 GLN QE   . 676 . HE2* 1 2 
       1122 1 2 1 1 41 GLN H    . 684 . HN   1 2 
       1123 1 1 1 1 33 GLN QE   . 676 . HE2* 1 2 
       1123 1 2 1 1 41 GLN HB2  . 684 . HB2  1 2 
       1124 1 1 1 1 33 GLN QE   . 676 . HE2* 1 2 
       1124 1 2 1 1 41 GLN HB3  . 684 . HB1  1 2 
       1125 1 1 1 1 34 CYS H    . 677 . HN   1 2 
       1125 1 2 1 1 39 LEU QD   . 682 . HD*  1 2 
       1126 1 1 1 1 34 CYS HB2  . 677 . HB2  1 2 
       1126 1 2 1 1 39 LEU QD   . 682 . HD*  1 2 
       1127 1 1 1 1 34 CYS HB2  . 677 . HB2  1 2 
       1127 1 2 1 1 60 CYS QB   . 703 . HB*  1 2 
       1128 1 1 1 1 34 CYS HB3  . 677 . HB1  1 2 
       1128 1 2 1 1 60 CYS QB   . 703 . HB*  1 2 
       1129 1 1 1 1 35 LEU HG   . 678 . HG   1 2 
       1129 1 2 1 1 36 LYS QB   . 679 . HB*  1 2 
       1130 1 1 1 1 35 LEU MD1  . 678 . HD1* 1 2 
       1130 1 2 1 1 36 LYS QB   . 679 . HB*  1 2 
       1131 1 1 1 1 35 LEU MD1  . 678 . HD1* 1 2 
       1131 1 2 1 1 57 PRO QB   . 700 . HB*  1 2 
       1132 1 1 1 1 35 LEU MD2  . 678 . HD2* 1 2 
       1132 1 2 1 1 36 LYS QB   . 679 . HB*  1 2 
       1133 1 1 1 1 35 LEU MD2  . 678 . HD2* 1 2 
       1133 1 2 1 1 57 PRO QB   . 700 . HB*  1 2 
       1134 1 1 1 1 36 LYS H    . 679 . HN   1 2 
       1134 1 2 1 1 36 LYS QB   . 679 . HB*  1 2 
       1135 1 1 1 1 36 LYS H    . 679 . HN   1 2 
       1135 1 2 1 1 36 LYS QG   . 679 . HG*  1 2 
       1136 1 1 1 1 36 LYS H    . 679 . HN   1 2 
       1136 1 2 1 1 36 LYS QD   . 679 . HD*  1 2 
       1137 1 1 1 1 36 LYS HA   . 679 . HA   1 2 
       1137 1 2 1 1 36 LYS QB   . 679 . HB*  1 2 
       1138 1 1 1 1 36 LYS HA   . 679 . HA   1 2 
       1138 1 2 1 1 36 LYS QG   . 679 . HG*  1 2 
       1139 1 1 1 1 36 LYS QB   . 679 . HB*  1 2 
       1139 1 2 1 1 36 LYS QG   . 679 . HG*  1 2 
       1140 1 1 1 1 36 LYS QB   . 679 . HB*  1 2 
       1140 1 2 1 1 36 LYS QD   . 679 . HD*  1 2 
       1141 1 1 1 1 36 LYS QB   . 679 . HB*  1 2 
       1141 1 2 1 1 36 LYS QE   . 679 . HE*  1 2 
       1142 1 1 1 1 36 LYS QB   . 679 . HB*  1 2 
       1142 1 2 1 1 37 CYS H    . 680 . HN   1 2 
       1143 1 1 1 1 36 LYS QB   . 679 . HB*  1 2 
       1143 1 2 1 1 37 CYS HA   . 680 . HA   1 2 
       1144 1 1 1 1 36 LYS QB   . 679 . HB*  1 2 
       1144 1 2 1 1 37 CYS QB   . 680 . HB*  1 2 
       1145 1 1 1 1 36 LYS QB   . 679 . HB*  1 2 
       1145 1 2 1 1 38 HIS H    . 681 . HN   1 2 
       1146 1 1 1 1 36 LYS QB   . 679 . HB*  1 2 
       1146 1 2 1 1 59 TYR QD   . 702 . HD*  1 2 
       1147 1 1 1 1 36 LYS QB   . 679 . HB*  1 2 
       1147 1 2 1 1 59 TYR QE   . 702 . HE*  1 2 
       1148 1 1 1 1 36 LYS QD   . 679 . HD*  1 2 
       1148 1 2 1 1 36 LYS QG   . 679 . HG*  1 2 
       1149 1 1 1 1 36 LYS QE   . 679 . HE*  1 2 
       1149 1 2 1 1 36 LYS QG   . 679 . HG*  1 2 
       1150 1 1 1 1 36 LYS QG   . 679 . HG*  1 2 
       1150 1 2 1 1 37 CYS H    . 680 . HN   1 2 
       1151 1 1 1 1 36 LYS QG   . 679 . HG*  1 2 
       1151 1 2 1 1 37 CYS QB   . 680 . HB*  1 2 
       1152 1 1 1 1 36 LYS QD   . 679 . HD*  1 2 
       1152 1 2 1 1 36 LYS QE   . 679 . HE*  1 2 
       1153 1 1 1 1 36 LYS QD   . 679 . HD*  1 2 
       1153 1 2 1 1 37 CYS QB   . 680 . HB*  1 2 
       1154 1 1 1 1 36 LYS QD   . 679 . HD*  1 2 
       1154 1 2 1 1 59 TYR QD   . 702 . HD*  1 2 
       1155 1 1 1 1 36 LYS QD   . 679 . HD*  1 2 
       1155 1 2 1 1 63 CYS HB2  . 706 . HB2  1 2 
       1156 1 1 1 1 36 LYS QD   . 679 . HD*  1 2 
       1156 1 2 1 1 63 CYS HB3  . 706 . HB1  1 2 
       1157 1 1 1 1 36 LYS QD   . 679 . HD*  1 2 
       1157 1 2 1 1 67 MET QG   . 710 . HG*  1 2 
       1158 1 1 1 1 36 LYS QE   . 679 . HE*  1 2 
       1158 1 2 1 1 59 TYR QE   . 702 . HE*  1 2 
       1159 1 1 1 1 36 LYS QE   . 679 . HE*  1 2 
       1159 1 2 1 1 67 MET QG   . 710 . HG*  1 2 
       1160 1 1 1 1 36 LYS QE   . 679 . HE*  1 2 
       1160 1 2 1 1 67 MET ME   . 710 . HE*  1 2 
       1161 1 1 1 1 37 CYS H    . 680 . HN   1 2 
       1161 1 2 1 1 37 CYS QB   . 680 . HB*  1 2 
       1162 1 1 1 1 37 CYS HA   . 680 . HA   1 2 
       1162 1 2 1 1 38 HIS QB   . 681 . HB*  1 2 
       1163 1 1 1 1 39 LEU HA   . 682 . HA   1 2 
       1163 1 2 1 1 39 LEU QD   . 682 . HD*  1 2 
       1164 1 1 1 1 39 LEU HB3  . 682 . HB1  1 2 
       1164 1 2 1 1 39 LEU QD   . 682 . HD*  1 2 
       1165 1 1 1 1 39 LEU HB3  . 682 . HB1  1 2 
       1165 1 2 1 1 60 CYS QB   . 703 . HB*  1 2 
       1166 1 1 1 1 39 LEU QD   . 682 . HD*  1 2 
       1166 1 2 1 1 40 TRP H    . 683 . HN   1 2 
       1167 1 1 1 1 39 LEU QD   . 682 . HD*  1 2 
       1167 1 2 1 1 40 TRP HE3  . 683 . HE3  1 2 
       1168 1 1 1 1 39 LEU QD   . 682 . HD*  1 2 
       1168 1 2 1 1 40 TRP HE1  . 683 . HE1  1 2 
       1169 1 1 1 1 39 LEU QD   . 682 . HD*  1 2 
       1169 1 2 1 1 41 GLN H    . 684 . HN   1 2 
       1170 1 1 1 1 39 LEU QD   . 682 . HD*  1 2 
       1170 1 2 1 1 41 GLN HB2  . 684 . HB2  1 2 
       1171 1 1 1 1 39 LEU QD   . 682 . HD*  1 2 
       1171 1 2 1 1 41 GLN HB3  . 684 . HB1  1 2 
       1172 1 1 1 1 39 LEU QD   . 682 . HD*  1 2 
       1172 1 2 1 1 41 GLN QE   . 684 . HE2* 1 2 
       1173 1 1 1 1 39 LEU QD   . 682 . HD*  1 2 
       1173 1 2 1 1 60 CYS HA   . 703 . HA   1 2 
       1174 1 1 1 1 39 LEU QD   . 682 . HD*  1 2 
       1174 1 2 1 1 60 CYS QB   . 703 . HB*  1 2 
       1175 1 1 1 1 41 GLN HA   . 684 . HA   1 2 
       1175 1 2 1 1 41 GLN QE   . 684 . HE2* 1 2 
       1176 1 1 1 1 41 GLN HB2  . 684 . HB2  1 2 
       1176 1 2 1 1 41 GLN QE   . 684 . HE2* 1 2 
       1177 1 1 1 1 41 GLN HB3  . 684 . HB1  1 2 
       1177 1 2 1 1 41 GLN QE   . 684 . HE2* 1 2 
       1178 1 1 1 1 41 GLN HG2  . 684 . HG2  1 2 
       1178 1 2 1 1 60 CYS QB   . 703 . HB*  1 2 
       1179 1 1 1 1 41 GLN QE   . 684 . HE2* 1 2 
       1179 1 2 1 1 41 GLN HG3  . 684 . HG1  1 2 
       1180 1 1 1 1 43 ALA H    . 686 . HN   1 2 
       1180 1 2 1 1 44 LYS QD   . 687 . HD*  1 2 
       1181 1 1 1 1 43 ALA H    . 686 . HN   1 2 
       1181 1 2 1 1 48 TYR QB   . 691 . HB*  1 2 
       1182 1 1 1 1 43 ALA HA   . 686 . HA   1 2 
       1182 1 2 1 1 48 TYR QB   . 691 . HB*  1 2 
       1183 1 1 1 1 43 ALA HA   . 686 . HA   1 2 
       1183 1 2 1 1 53 LEU QD   . 696 . HD*  1 2 
       1184 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
       1184 1 2 1 1 44 LYS QB   . 687 . HB*  1 2 
       1185 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
       1185 1 2 1 1 48 TYR QB   . 691 . HB*  1 2 
       1186 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
       1186 1 2 1 1 49 ASP QB   . 692 . HB*  1 2 
       1187 1 1 1 1 43 ALA MB   . 686 . HB*  1 2 
       1187 1 2 1 1 53 LEU QD   . 696 . HD*  1 2 
       1188 1 1 1 1 44 LYS H    . 687 . HN   1 2 
       1188 1 2 1 1 44 LYS QB   . 687 . HB*  1 2 
       1189 1 1 1 1 44 LYS H    . 687 . HN   1 2 
       1189 1 2 1 1 44 LYS QD   . 687 . HD*  1 2 
       1190 1 1 1 1 44 LYS H    . 687 . HN   1 2 
       1190 1 2 1 1 44 LYS QE   . 687 . HE*  1 2 
       1191 1 1 1 1 44 LYS HA   . 687 . HA   1 2 
       1191 1 2 1 1 44 LYS QG   . 687 . HG*  1 2 
       1192 1 1 1 1 44 LYS HA   . 687 . HA   1 2 
       1192 1 2 1 1 44 LYS QD   . 687 . HD*  1 2 
       1193 1 1 1 1 44 LYS QB   . 687 . HB*  1 2 
       1193 1 2 1 1 44 LYS QG   . 687 . HG*  1 2 
       1194 1 1 1 1 44 LYS QB   . 687 . HB*  1 2 
       1194 1 2 1 1 44 LYS QD   . 687 . HD*  1 2 
       1195 1 1 1 1 44 LYS QB   . 687 . HB*  1 2 
       1195 1 2 1 1 44 LYS QE   . 687 . HE*  1 2 
       1196 1 1 1 1 44 LYS QB   . 687 . HB*  1 2 
       1196 1 2 1 1 45 CYS H    . 688 . HN   1 2 
       1197 1 1 1 1 44 LYS QB   . 687 . HB*  1 2 
       1197 1 2 1 1 45 CYS HA   . 688 . HA   1 2 
       1198 1 1 1 1 44 LYS QB   . 687 . HB*  1 2 
       1198 1 2 1 1 46 VAL H    . 689 . HN   1 2 
       1199 1 1 1 1 44 LYS QD   . 687 . HD*  1 2 
       1199 1 2 1 1 44 LYS QG   . 687 . HG*  1 2 
       1200 1 1 1 1 44 LYS QE   . 687 . HE*  1 2 
       1200 1 2 1 1 44 LYS QG   . 687 . HG*  1 2 
       1201 1 1 1 1 44 LYS QG   . 687 . HG*  1 2 
       1201 1 2 1 1 45 CYS H    . 688 . HN   1 2 
       1202 1 1 1 1 44 LYS QG   . 687 . HG*  1 2 
       1202 1 2 1 1 48 TYR H    . 691 . HN   1 2 
       1203 1 1 1 1 44 LYS QD   . 687 . HD*  1 2 
       1203 1 2 1 1 44 LYS QE   . 687 . HE*  1 2 
       1204 1 1 1 1 44 LYS QD   . 687 . HD*  1 2 
       1204 1 2 1 1 49 ASP HA   . 692 . HA   1 2 
       1205 1 1 1 1 44 LYS QD   . 687 . HD*  1 2 
       1205 1 2 1 1 49 ASP QB   . 692 . HB*  1 2 
       1206 1 1 1 1 44 LYS QD   . 687 . HD*  1 2 
       1206 1 2 1 1 50 GLU H    . 693 . HN   1 2 
       1207 1 1 1 1 44 LYS QD   . 687 . HD*  1 2 
       1207 1 2 1 1 50 GLU HG2  . 693 . HG2  1 2 
       1208 1 1 1 1 44 LYS QE   . 687 . HE*  1 2 
       1208 1 2 1 1 49 ASP QB   . 692 . HB*  1 2 
       1209 1 1 1 1 44 LYS QE   . 687 . HE*  1 2 
       1209 1 2 1 1 50 GLU H    . 693 . HN   1 2 
       1210 1 1 1 1 46 VAL H    . 689 . HN   1 2 
       1210 1 2 1 1 48 TYR QB   . 691 . HB*  1 2 
       1211 1 1 1 1 46 VAL MG1  . 689 . HG1* 1 2 
       1211 1 2 1 1 61 PRO QG   . 704 . HG*  1 2 
       1212 1 1 1 1 46 VAL MG2  . 689 . HG2* 1 2 
       1212 1 2 1 1 48 TYR QB   . 691 . HB*  1 2 
       1213 1 1 1 1 46 VAL MG2  . 689 . HG2* 1 2 
       1213 1 2 1 1 61 PRO QG   . 704 . HG*  1 2 
       1214 1 1 1 1 47 ASN H    . 690 . HN   1 2 
       1214 1 2 1 1 47 ASN QD   . 690 . HD2* 1 2 
       1215 1 1 1 1 47 ASN H    . 690 . HN   1 2 
       1215 1 2 1 1 48 TYR QB   . 691 . HB*  1 2 
       1216 1 1 1 1 47 ASN HA   . 690 . HA   1 2 
       1216 1 2 1 1 47 ASN QD   . 690 . HD2* 1 2 
       1217 1 1 1 1 48 TYR H    . 691 . HN   1 2 
       1217 1 2 1 1 48 TYR QB   . 691 . HB*  1 2 
       1218 1 1 1 1 48 TYR QD   . 691 . HD*  1 2 
       1218 1 2 1 1 53 LEU QB   . 696 . HB*  1 2 
       1219 1 1 1 1 48 TYR QE   . 691 . HE*  1 2 
       1219 1 2 1 1 53 LEU QB   . 696 . HB*  1 2 
       1220 1 1 1 1 48 TYR QE   . 691 . HE*  1 2 
       1220 1 2 1 1 53 LEU QD   . 696 . HD*  1 2 
       1221 1 1 1 1 49 ASP H    . 692 . HN   1 2 
       1221 1 2 1 1 49 ASP QB   . 692 . HB*  1 2 
       1222 1 1 1 1 49 ASP QB   . 692 . HB*  1 2 
       1222 1 2 1 1 50 GLU H    . 693 . HN   1 2 
       1223 1 1 1 1 49 ASP QB   . 692 . HB*  1 2 
       1223 1 2 1 1 50 GLU HA   . 693 . HA   1 2 
       1224 1 1 1 1 49 ASP QB   . 692 . HB*  1 2 
       1224 1 2 1 1 50 GLU HG3  . 693 . HG1  1 2 
       1225 1 1 1 1 49 ASP QB   . 692 . HB*  1 2 
       1225 1 2 1 1 51 LYS H    . 694 . HN   1 2 
       1226 1 1 1 1 49 ASP QB   . 692 . HB*  1 2 
       1226 1 2 1 1 51 LYS HD2  . 694 . HD2  1 2 
       1227 1 1 1 1 49 ASP QB   . 692 . HB*  1 2 
       1227 1 2 1 1 51 LYS HD3  . 694 . HD1  1 2 
       1228 1 1 1 1 50 GLU HA   . 693 . HA   1 2 
       1228 1 2 1 1 53 LEU QB   . 696 . HB*  1 2 
       1229 1 1 1 1 50 GLU HA   . 693 . HA   1 2 
       1229 1 2 1 1 53 LEU QD   . 696 . HD*  1 2 
       1230 1 1 1 1 50 GLU HB2  . 693 . HB2  1 2 
       1230 1 2 1 1 53 LEU QD   . 696 . HD*  1 2 
       1231 1 1 1 1 50 GLU HB3  . 693 . HB1  1 2 
       1231 1 2 1 1 53 LEU QD   . 696 . HD*  1 2 
       1232 1 1 1 1 50 GLU HG3  . 693 . HG1  1 2 
       1232 1 2 1 1 53 LEU QD   . 696 . HD*  1 2 
       1233 1 1 1 1 51 LYS H    . 694 . HN   1 2 
       1233 1 2 1 1 51 LYS QE   . 694 . HE*  1 2 
       1234 1 1 1 1 51 LYS H    . 694 . HN   1 2 
       1234 1 2 1 1 53 LEU QD   . 696 . HD*  1 2 
       1235 1 1 1 1 51 LYS HA   . 694 . HA   1 2 
       1235 1 2 1 1 51 LYS QE   . 694 . HE*  1 2 
       1236 1 1 1 1 51 LYS HB2  . 694 . HB2  1 2 
       1236 1 2 1 1 51 LYS QE   . 694 . HE*  1 2 
       1237 1 1 1 1 51 LYS HB3  . 694 . HB1  1 2 
       1237 1 2 1 1 51 LYS QE   . 694 . HE*  1 2 
       1238 1 1 1 1 51 LYS QE   . 694 . HE*  1 2 
       1238 1 2 1 1 51 LYS HG2  . 694 . HG2  1 2 
       1239 1 1 1 1 51 LYS HD2  . 694 . HD2  1 2 
       1239 1 2 1 1 51 LYS QE   . 694 . HE*  1 2 
       1240 1 1 1 1 51 LYS HD3  . 694 . HD1  1 2 
       1240 1 2 1 1 51 LYS QE   . 694 . HE*  1 2 
       1241 1 1 1 1 52 ASN H    . 695 . HN   1 2 
       1241 1 2 1 1 53 LEU QD   . 696 . HD*  1 2 
       1242 1 1 1 1 52 ASN HA   . 695 . HA   1 2 
       1242 1 2 1 1 53 LEU QB   . 696 . HB*  1 2 
       1243 1 1 1 1 52 ASN HB2  . 695 . HB2  1 2 
       1243 1 2 1 1 53 LEU QB   . 696 . HB*  1 2 
       1244 1 1 1 1 52 ASN HD21 . 695 . HD21 1 2 
       1244 1 2 1 1 53 LEU QB   . 696 . HB*  1 2 
       1245 1 1 1 1 52 ASN HD21 . 695 . HD21 1 2 
       1245 1 2 1 1 53 LEU QD   . 696 . HD*  1 2 
       1246 1 1 1 1 53 LEU H    . 696 . HN   1 2 
       1246 1 2 1 1 53 LEU QB   . 696 . HB*  1 2 
       1247 1 1 1 1 53 LEU H    . 696 . HN   1 2 
       1247 1 2 1 1 53 LEU QD   . 696 . HD*  1 2 
       1248 1 1 1 1 53 LEU HA   . 696 . HA   1 2 
       1248 1 2 1 1 53 LEU QD   . 696 . HD*  1 2 
       1249 1 1 1 1 53 LEU QB   . 696 . HB*  1 2 
       1249 1 2 1 1 53 LEU QD   . 696 . HD*  1 2 
       1250 1 1 1 1 53 LEU QD   . 696 . HD*  1 2 
       1250 1 2 1 1 54 LYS H    . 697 . HN   1 2 
       1251 1 1 1 1 53 LEU QD   . 696 . HD*  1 2 
       1251 1 2 1 1 54 LYS HA   . 697 . HA   1 2 
       1252 1 1 1 1 53 LEU QD   . 696 . HD*  1 2 
       1252 1 2 1 1 58 PHE QD   . 701 . HD*  1 2 
       1253 1 1 1 1 56 LYS HB3  . 699 . HB1  1 2 
       1253 1 2 1 1 57 PRO QB   . 700 . HB*  1 2 
       1254 1 1 1 1 57 PRO QB   . 700 . HB*  1 2 
       1254 1 2 1 1 58 PHE H    . 701 . HN   1 2 
       1255 1 1 1 1 57 PRO QB   . 700 . HB*  1 2 
       1255 1 2 1 1 59 TYR QE   . 702 . HE*  1 2 
       1256 1 1 1 1 59 TYR QB   . 702 . HB*  1 2 
       1256 1 2 1 1 63 CYS HB2  . 706 . HB2  1 2 
       1257 1 1 1 1 59 TYR QB   . 702 . HB*  1 2 
       1257 1 2 1 1 63 CYS HB3  . 706 . HB1  1 2 
       1258 1 1 1 1 59 TYR QB   . 702 . HB*  1 2 
       1258 1 2 1 1 64 LEU HA   . 707 . HA   1 2 
       1259 1 1 1 1 59 TYR QB   . 702 . HB*  1 2 
       1259 1 2 1 1 64 LEU HG   . 707 . HG   1 2 
       1260 1 1 1 1 59 TYR QB   . 702 . HB*  1 2 
       1260 1 2 1 1 64 LEU QD   . 707 . HD*  1 2 
       1261 1 1 1 1 59 TYR QB   . 702 . HB*  1 2 
       1261 1 2 1 1 67 MET ME   . 710 . HE*  1 2 
       1262 1 1 1 1 59 TYR QD   . 702 . HD*  1 2 
       1262 1 2 1 1 64 LEU QD   . 707 . HD*  1 2 
       1263 1 1 1 1 60 CYS H    . 703 . HN   1 2 
       1263 1 2 1 1 60 CYS QB   . 703 . HB*  1 2 
       1264 1 1 1 1 60 CYS HA   . 703 . HA   1 2 
       1264 1 2 1 1 61 PRO QG   . 704 . HG*  1 2 
       1265 1 1 1 1 60 CYS QB   . 703 . HB*  1 2 
       1265 1 2 1 1 61 PRO QG   . 704 . HG*  1 2 
       1266 1 1 1 1 60 CYS QB   . 703 . HB*  1 2 
       1266 1 2 1 1 61 PRO HD2  . 704 . HD2  1 2 
       1267 1 1 1 1 60 CYS QB   . 703 . HB*  1 2 
       1267 1 2 1 1 61 PRO HD3  . 704 . HD1  1 2 
       1268 1 1 1 1 61 PRO HA   . 704 . HA   1 2 
       1268 1 2 1 1 64 LEU QD   . 707 . HD*  1 2 
       1269 1 1 1 1 61 PRO HA   . 704 . HA   1 2 
       1269 1 2 1 1 65 VAL QG   . 708 . HG*  1 2 
       1270 1 1 1 1 61 PRO HB3  . 704 . HB1  1 2 
       1270 1 2 1 1 64 LEU QD   . 707 . HD*  1 2 
       1271 1 1 1 1 61 PRO QG   . 704 . HG*  1 2 
       1271 1 2 1 1 62 HIS H    . 705 . HN   1 2 
       1272 1 1 1 1 62 HIS H    . 705 . HN   1 2 
       1272 1 2 1 1 62 HIS QB   . 705 . HB*  1 2 
       1273 1 1 1 1 62 HIS HA   . 705 . HA   1 2 
       1273 1 2 1 1 65 VAL QG   . 708 . HG*  1 2 
       1274 1 1 1 1 62 HIS QB   . 705 . HB*  1 2 
       1274 1 2 1 1 63 CYS H    . 706 . HN   1 2 
       1275 1 1 1 1 62 HIS QB   . 705 . HB*  1 2 
       1275 1 2 1 1 65 VAL H    . 708 . HN   1 2 
       1276 1 1 1 1 63 CYS HB2  . 706 . HB2  1 2 
       1276 1 2 1 1 67 MET QG   . 710 . HG*  1 2 
       1277 1 1 1 1 63 CYS HB3  . 706 . HB1  1 2 
       1277 1 2 1 1 67 MET QG   . 710 . HG*  1 2 
       1278 1 1 1 1 64 LEU HA   . 707 . HA   1 2 
       1278 1 2 1 1 64 LEU QD   . 707 . HD*  1 2 
       1279 1 1 1 1 64 LEU HA   . 707 . HA   1 2 
       1279 1 2 1 1 67 MET QB   . 710 . HB*  1 2 
       1280 1 1 1 1 64 LEU HA   . 707 . HA   1 2 
       1280 1 2 1 1 67 MET QG   . 710 . HG*  1 2 
       1281 1 1 1 1 64 LEU HB2  . 707 . HB2  1 2 
       1281 1 2 1 1 64 LEU QD   . 707 . HD*  1 2 
       1282 1 1 1 1 64 LEU HB3  . 707 . HB1  1 2 
       1282 1 2 1 1 65 VAL QG   . 708 . HG*  1 2 
       1283 1 1 1 1 64 LEU QD   . 707 . HD*  1 2 
       1283 1 2 1 1 65 VAL H    . 708 . HN   1 2 
       1284 1 1 1 1 64 LEU QD   . 707 . HD*  1 2 
       1284 1 2 1 1 65 VAL HA   . 708 . HA   1 2 
       1285 1 1 1 1 64 LEU QD   . 707 . HD*  1 2 
       1285 1 2 1 1 67 MET QB   . 710 . HB*  1 2 
       1286 1 1 1 1 64 LEU QD   . 707 . HD*  1 2 
       1286 1 2 1 1 67 MET QG   . 710 . HG*  1 2 
       1287 1 1 1 1 64 LEU QD   . 707 . HD*  1 2 
       1287 1 2 1 1 67 MET ME   . 710 . HE*  1 2 
       1288 1 1 1 1 65 VAL H    . 708 . HN   1 2 
       1288 1 2 1 1 65 VAL QG   . 708 . HG*  1 2 
       1289 1 1 1 1 65 VAL H    . 708 . HN   1 2 
       1289 1 2 1 1 67 MET QG   . 710 . HG*  1 2 
       1290 1 1 1 1 65 VAL H    . 708 . HN   1 2 
       1290 1 2 1 1 68 GLU QG   . 711 . HG*  1 2 
       1291 1 1 1 1 65 VAL HA   . 708 . HA   1 2 
       1291 1 2 1 1 65 VAL QG   . 708 . HG*  1 2 
       1292 1 1 1 1 65 VAL HA   . 708 . HA   1 2 
       1292 1 2 1 1 68 GLU QB   . 711 . HB*  1 2 
       1293 1 1 1 1 65 VAL HA   . 708 . HA   1 2 
       1293 1 2 1 1 68 GLU QG   . 711 . HG*  1 2 
       1294 1 1 1 1 65 VAL QG   . 708 . HG*  1 2 
       1294 1 2 1 1 66 ALA H    . 709 . HN   1 2 
       1295 1 1 1 1 65 VAL QG   . 708 . HG*  1 2 
       1295 1 2 1 1 66 ALA HA   . 709 . HA   1 2 
       1296 1 1 1 1 66 ALA HA   . 709 . HA   1 2 
       1296 1 2 1 1 67 MET QG   . 710 . HG*  1 2 
       1297 1 1 1 1 66 ALA MB   . 709 . HB*  1 2 
       1297 1 2 1 1 67 MET QG   . 710 . HG*  1 2 
       1298 1 1 1 1 67 MET H    . 710 . HN   1 2 
       1298 1 2 1 1 67 MET QG   . 710 . HG*  1 2 
       1299 1 1 1 1 67 MET HA   . 710 . HA   1 2 
       1299 1 2 1 1 67 MET QG   . 710 . HG*  1 2 
       1300 1 1 1 1 67 MET HA   . 710 . HA   1 2 
       1300 1 2 1 1 68 GLU QG   . 711 . HG*  1 2 
       1301 1 1 1 1 67 MET QB   . 710 . HB*  1 2 
       1301 1 2 1 1 67 MET ME   . 710 . HE*  1 2 
       1302 1 1 1 1 67 MET QB   . 710 . HB*  1 2 
       1302 1 2 1 1 68 GLU H    . 711 . HN   1 2 
       1303 1 1 1 1 67 MET QB   . 710 . HB*  1 2 
       1303 1 2 1 1 68 GLU QG   . 711 . HG*  1 2 
       1304 1 1 1 1 67 MET ME   . 710 . HE*  1 2 
       1304 1 2 1 1 67 MET QG   . 710 . HG*  1 2 
       1305 1 1 1 1 68 GLU H    . 711 . HN   1 2 
       1305 1 2 1 1 68 GLU QB   . 711 . HB*  1 2 
       1306 1 1 1 1 68 GLU H    . 711 . HN   1 2 
       1306 1 2 1 1 68 GLU QG   . 711 . HG*  1 2 
       1307 1 1 1 1 68 GLU HA   . 711 . HA   1 2 
       1307 1 2 1 1 68 GLU QG   . 711 . HG*  1 2 
       1308 1 1 1 1 68 GLU QB   . 711 . HB*  1 2 
       1308 1 2 1 1 69 PRO HD2  . 712 . HD2  1 2 
       1309 1 1 1 1 68 GLU QB   . 711 . HB*  1 2 
       1309 1 2 1 1 69 PRO HD3  . 712 . HD1  1 2 
       1310 1 1 1 1 69 PRO HA   . 712 . HA   1 2 
       1310 1 2 1 1 70 VAL QG   . 713 . HG*  1 2 
       1311 1 1 1 1 69 PRO QB   . 712 . HB*  1 2 
       1311 1 2 1 1 70 VAL H    . 713 . HN   1 2 
       1312 1 1 1 1 69 PRO QB   . 712 . HB*  1 2 
       1312 1 2 1 1 70 VAL QG   . 713 . HG*  1 2 
       1313 1 1 1 1 70 VAL H    . 713 . HN   1 2 
       1313 1 2 1 1 70 VAL QG   . 713 . HG*  1 2 
       1314 1 1 1 1 70 VAL HA   . 713 . HA   1 2 
       1314 1 2 1 1 70 VAL QG   . 713 . HG*  1 2 
       1315 1 1 1 1 70 VAL QG   . 713 . HG*  1 2 
       1315 1 2 1 1 71 SER HA   . 714 . HA   1 2 
       1316 1 1 1 1 71 SER H    . 714 . HN   1 2 
       1316 1 2 1 1 71 SER QB   . 714 . HB*  1 2 
       1317 1 1 1 1 72 THR H    . 715 . HN   1 2 
       1317 1 2 1 1 73 ARG QG   . 716 . HG*  1 2 
       1318 1 1 1 1 73 ARG H    . 716 . HN   1 2 
       1318 1 2 1 1 73 ARG QG   . 716 . HG*  1 2 
       1319 1 1 1 1 73 ARG HA   . 716 . HA   1 2 
       1319 1 2 1 1 73 ARG QG   . 716 . HG*  1 2 
       1320 1 1 1 1 73 ARG HA   . 716 . HA   1 2 
       1320 1 2 1 1 73 ARG QD   . 716 . HD*  1 2 
       1321 1 1 1 1 73 ARG HB2  . 716 . HB2  1 2 
       1321 1 2 1 1 73 ARG QG   . 716 . HG*  1 2 
       1322 1 1 1 1 73 ARG HB3  . 716 . HB1  1 2 
       1322 1 2 1 1 73 ARG QD   . 716 . HD*  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 . . . . . 4.0 1.8 6.0 1 2 
          2 1 . . . . . 4.0 1.8 6.0 1 2 
          3 1 . . . . . 4.0 1.8 5.0 1 2 
          4 1 . . . . . 2.0 1.8 2.7 1 2 
          5 1 . . . . . 3.0 1.8 3.5 1 2 
          6 1 . . . . . 4.0 1.8 5.0 1 2 
          7 1 . . . . . 2.0 1.8 2.7 1 2 
          8 1 . . . . . 4.0 1.8 5.0 1 2 
          9 1 . . . . . 4.0 1.8 5.0 1 2 
         10 1 . . . . . 4.0 1.8 5.0 1 2 
         11 1 . . . . . 3.0 1.8 3.5 1 2 
         12 1 . . . . . 3.0 1.8 3.5 1 2 
         13 1 . . . . . 4.0 1.8 6.0 1 2 
         14 1 . . . . . 4.0 1.8 6.0 1 2 
         15 1 . . . . . 4.0 1.8 6.0 1 2 
         16 1 . . . . . 4.0 1.8 6.0 1 2 
         17 1 . . . . . 2.0 1.8 2.7 1 2 
         18 1 . . . . . 4.0 1.8 5.0 1 2 
         19 1 . . . . . 3.0 1.8 3.5 1 2 
         20 1 . . . . . 4.0 1.8 5.0 1 2 
         21 1 . . . . . 4.0 1.8 5.0 1 2 
         22 1 . . . . . 3.0 1.8 3.5 1 2 
         23 1 . . . . . 3.0 1.8 3.5 1 2 
         24 1 . . . . . 2.0 1.8 2.7 1 2 
         25 1 . . . . . 4.0 1.8 6.0 1 2 
         26 1 . . . . . 4.0 1.8 6.0 1 2 
         27 1 . . . . . 3.0 1.8 3.5 1 2 
         28 1 . . . . . 3.0 1.8 3.5 1 2 
         29 1 . . . . . 2.0 1.8 2.7 1 2 
         30 1 . . . . . 4.0 1.8 6.0 1 2 
         31 1 . . . . . 3.0 1.8 3.5 1 2 
         32 1 . . . . . 4.0 1.8 5.0 1 2 
         33 1 . . . . . 4.0 1.8 6.0 1 2 
         34 1 . . . . . 2.0 1.8 2.7 1 2 
         35 1 . . . . . 4.0 1.8 6.0 1 2 
         36 1 . . . . . 4.0 1.8 5.0 1 2 
         37 1 . . . . . 2.0 1.8 2.7 1 2 
         38 1 . . . . . 4.0 1.8 6.0 1 2 
         39 1 . . . . . 2.0 1.8 2.7 1 2 
         40 1 . . . . . 2.0 1.8 2.7 1 2 
         41 1 . . . . . 3.0 1.8 3.5 1 2 
         42 1 . . . . . 4.0 1.8 5.0 1 2 
         43 1 . . . . . 3.0 1.8 3.5 1 2 
         44 1 . . . . . 4.0 1.8 5.0 1 2 
         45 1 . . . . . 2.0 1.8 2.7 1 2 
         46 1 . . . . . 3.0 1.8 3.5 1 2 
         47 1 . . . . . 4.0 1.8 5.0 1 2 
         48 1 . . . . . 3.0 1.8 3.5 1 2 
         49 1 . . . . . 3.0 1.8 3.5 1 2 
         50 1 . . . . . 2.0 1.8 2.7 1 2 
         51 1 . . . . . 4.0 1.8 5.0 1 2 
         52 1 . . . . . 4.0 1.8 5.0 1 2 
         53 1 . . . . . 4.0 1.8 6.0 1 2 
         54 1 . . . . . 3.0 1.8 3.5 1 2 
         55 1 . . . . . 4.0 1.8 5.0 1 2 
         56 1 . . . . . 4.0 1.8 5.0 1 2 
         57 1 . . . . . 3.0 1.8 3.5 1 2 
         58 1 . . . . . 4.0 1.8 5.0 1 2 
         59 1 . . . . . 4.0 1.8 5.0 1 2 
         60 1 . . . . . 4.0 1.8 5.0 1 2 
         61 1 . . . . . 4.0 1.8 5.0 1 2 
         62 1 . . . . . 4.0 1.8 5.0 1 2 
         63 1 . . . . . 4.0 1.8 5.0 1 2 
         64 1 . . . . . 4.0 1.8 6.0 1 2 
         65 1 . . . . . 4.0 1.8 6.0 1 2 
         66 1 . . . . . 4.0 1.8 6.0 1 2 
         67 1 . . . . . 3.0 1.8 3.5 1 2 
         68 1 . . . . . 4.0 1.8 5.0 1 2 
         69 1 . . . . . 4.0 1.8 6.0 1 2 
         70 1 . . . . . 4.0 1.8 6.0 1 2 
         71 1 . . . . . 4.0 1.8 5.0 1 2 
         72 1 . . . . . 4.0 1.8 5.0 1 2 
         73 1 . . . . . 3.0 1.8 3.5 1 2 
         74 1 . . . . . 4.0 1.8 6.0 1 2 
         75 1 . . . . . 4.0 1.8 6.0 1 2 
         76 1 . . . . . 4.0 1.8 6.0 1 2 
         77 1 . . . . . 4.0 1.8 6.0 1 2 
         78 1 . . . . . 3.0 1.8 3.5 1 2 
         79 1 . . . . . 3.0 1.8 3.5 1 2 
         80 1 . . . . . 2.0 1.8 2.7 1 2 
         81 1 . . . . . 4.0 1.8 5.0 1 2 
         82 1 . . . . . 4.0 1.8 5.0 1 2 
         83 1 . . . . . 4.0 1.8 5.0 1 2 
         84 1 . . . . . 3.0 1.8 3.5 1 2 
         85 1 . . . . . 4.0 1.8 5.0 1 2 
         86 1 . . . . . 2.0 1.8 2.7 1 2 
         87 1 . . . . . 3.0 1.8 3.5 1 2 
         88 1 . . . . . 3.0 1.8 3.5 1 2 
         89 1 . . . . . 3.0 1.8 3.5 1 2 
         90 1 . . . . . 4.0 1.8 5.0 1 2 
         91 1 . . . . . 3.0 1.8 3.5 1 2 
         92 1 . . . . . 2.0 1.8 2.7 1 2 
         93 1 . . . . . 4.0 1.8 5.0 1 2 
         94 1 . . . . . 4.0 1.8 6.0 1 2 
         95 1 . . . . . 4.0 1.8 5.0 1 2 
         96 1 . . . . . 4.0 1.8 5.0 1 2 
         97 1 . . . . . 4.0 1.8 5.0 1 2 
         98 1 . . . . . 4.0 1.8 6.0 1 2 
         99 1 . . . . . 4.0 1.8 5.0 1 2 
        100 1 . . . . . 3.0 1.8 3.5 1 2 
        101 1 . . . . . 4.0 1.8 5.0 1 2 
        102 1 . . . . . 3.0 1.8 3.5 1 2 
        103 1 . . . . . 4.0 1.8 6.0 1 2 
        104 1 . . . . . 4.0 1.8 6.0 1 2 
        105 1 . . . . . 4.0 1.8 6.0 1 2 
        106 1 . . . . . 3.0 1.8 3.5 1 2 
        107 1 . . . . . 4.0 1.8 5.0 1 2 
        108 1 . . . . . 4.0 1.8 6.0 1 2 
        109 1 . . . . . 3.0 1.8 3.5 1 2 
        110 1 . . . . . 3.0 1.8 3.5 1 2 
        111 1 . . . . . 3.0 1.8 3.5 1 2 
        112 1 . . . . . 3.0 1.8 3.5 1 2 
        113 1 . . . . . 3.0 1.8 3.5 1 2 
        114 1 . . . . . 4.0 1.8 5.0 1 2 
        115 1 . . . . . 3.0 1.8 3.5 1 2 
        116 1 . . . . . 2.0 1.8 2.7 1 2 
        117 1 . . . . . 4.0 1.8 5.0 1 2 
        118 1 . . . . . 3.0 1.8 3.5 1 2 
        119 1 . . . . . 4.0 1.8 5.0 1 2 
        120 1 . . . . . 2.0 1.8 2.7 1 2 
        121 1 . . . . . 4.0 1.8 6.0 1 2 
        122 1 . . . . . 4.0 1.8 6.0 1 2 
        123 1 . . . . . 4.0 1.8 5.0 1 2 
        124 1 . . . . . 3.0 1.8 3.5 1 2 
        125 1 . . . . . 3.0 1.8 3.5 1 2 
        126 1 . . . . . 2.0 1.8 2.7 1 2 
        127 1 . . . . . 4.0 1.8 5.0 1 2 
        128 1 . . . . . 4.0 1.8 5.0 1 2 
        129 1 . . . . . 4.0 1.8 6.0 1 2 
        130 1 . . . . . 3.0 1.8 3.5 1 2 
        131 1 . . . . . 3.0 1.8 3.5 1 2 
        132 1 . . . . . 2.0 1.8 2.7 1 2 
        133 1 . . . . . 2.0 1.8 2.7 1 2 
        134 1 . . . . . 3.0 1.8 3.5 1 2 
        135 1 . . . . . 4.0 1.8 6.0 1 2 
        136 1 . . . . . 4.0 1.8 5.0 1 2 
        137 1 . . . . . 4.0 1.8 5.0 1 2 
        138 1 . . . . . 4.0 1.8 5.0 1 2 
        139 1 . . . . . 3.0 1.8 3.5 1 2 
        140 1 . . . . . 4.0 1.8 5.0 1 2 
        141 1 . . . . . 4.0 1.8 5.0 1 2 
        142 1 . . . . . 4.0 1.8 5.0 1 2 
        143 1 . . . . . 4.0 1.8 5.0 1 2 
        144 1 . . . . . 4.0 1.8 6.0 1 2 
        145 1 . . . . . 4.0 1.8 6.0 1 2 
        146 1 . . . . . 2.0 1.8 2.7 1 2 
        147 1 . . . . . 2.0 1.8 2.7 1 2 
        148 1 . . . . . 4.0 1.8 5.0 1 2 
        149 1 . . . . . 3.0 1.8 3.5 1 2 
        150 1 . . . . . 4.0 1.8 6.0 1 2 
        151 1 . . . . . 2.0 1.8 2.7 1 2 
        152 1 . . . . . 3.0 1.8 3.5 1 2 
        153 1 . . . . . 4.0 1.8 6.0 1 2 
        154 1 . . . . . 3.0 1.8 3.5 1 2 
        155 1 . . . . . 4.0 1.8 5.0 1 2 
        156 1 . . . . . 2.0 1.8 2.7 1 2 
        157 1 . . . . . 3.0 1.8 3.5 1 2 
        158 1 . . . . . 4.0 1.8 6.0 1 2 
        159 1 . . . . . 2.0 1.8 2.7 1 2 
        160 1 . . . . . 3.0 1.8 3.5 1 2 
        161 1 . . . . . 3.0 1.8 3.5 1 2 
        162 1 . . . . . 4.0 1.8 5.0 1 2 
        163 1 . . . . . 4.0 1.8 5.0 1 2 
        164 1 . . . . . 2.0 1.8 2.7 1 2 
        165 1 . . . . . 2.0 1.8 2.7 1 2 
        166 1 . . . . . 3.0 1.8 3.5 1 2 
        167 1 . . . . . 4.0 1.8 6.0 1 2 
        168 1 . . . . . 4.0 1.8 6.0 1 2 
        169 1 . . . . . 2.0 1.8 2.7 1 2 
        170 1 . . . . . 4.0 1.8 5.0 1 2 
        171 1 . . . . . 3.0 1.8 3.5 1 2 
        172 1 . . . . . 3.0 1.8 3.5 1 2 
        173 1 . . . . . 4.0 1.8 6.0 1 2 
        174 1 . . . . . 4.0 1.8 6.0 1 2 
        175 1 . . . . . 3.0 1.8 3.5 1 2 
        176 1 . . . . . 3.0 1.8 3.5 1 2 
        177 1 . . . . . 4.0 1.8 6.0 1 2 
        178 1 . . . . . 3.0 1.8 3.5 1 2 
        179 1 . . . . . 2.0 1.8 2.7 1 2 
        180 1 . . . . . 4.0 1.8 6.0 1 2 
        181 1 . . . . . 4.0 1.8 6.0 1 2 
        182 1 . . . . . 4.0 1.8 5.0 1 2 
        183 1 . . . . . 3.0 1.8 3.5 1 2 
        184 1 . . . . . 3.0 1.8 3.5 1 2 
        185 1 . . . . . 3.0 1.8 3.5 1 2 
        186 1 . . . . . 3.0 1.8 3.5 1 2 
        187 1 . . . . . 3.0 1.8 3.5 1 2 
        188 1 . . . . . 4.0 1.8 6.0 1 2 
        189 1 . . . . . 4.0 1.8 5.0 1 2 
        190 1 . . . . . 2.0 1.8 2.7 1 2 
        191 1 . . . . . 4.0 1.8 6.0 1 2 
        192 1 . . . . . 4.0 1.8 6.0 1 2 
        193 1 . . . . . 3.0 1.8 3.5 1 2 
        194 1 . . . . . 3.0 1.8 3.5 1 2 
        195 1 . . . . . 2.0 1.8 2.7 1 2 
        196 1 . . . . . 4.0 1.8 6.0 1 2 
        197 1 . . . . . 3.0 1.8 3.5 1 2 
        198 1 . . . . . 4.0 1.8 6.0 1 2 
        199 1 . . . . . 3.0 1.8 3.5 1 2 
        200 1 . . . . . 3.0 1.8 3.5 1 2 
        201 1 . . . . . 3.0 1.8 3.5 1 2 
        202 1 . . . . . 3.0 1.8 3.5 1 2 
        203 1 . . . . . 4.0 1.8 6.0 1 2 
        204 1 . . . . . 4.0 1.8 6.0 1 2 
        205 1 . . . . . 4.0 1.8 6.0 1 2 
        206 1 . . . . . 4.0 1.8 5.0 1 2 
        207 1 . . . . . 4.0 1.8 5.0 1 2 
        208 1 . . . . . 4.0 1.8 6.0 1 2 
        209 1 . . . . . 4.0 1.8 5.0 1 2 
        210 1 . . . . . 2.0 1.8 2.7 1 2 
        211 1 . . . . . 3.0 1.8 3.5 1 2 
        212 1 . . . . . 4.0 1.8 5.0 1 2 
        213 1 . . . . . 2.0 1.8 2.7 1 2 
        214 1 . . . . . 4.0 1.8 5.0 1 2 
        215 1 . . . . . 4.0 1.8 5.0 1 2 
        216 1 . . . . . 4.0 1.8 5.0 1 2 
        217 1 . . . . . 3.0 1.8 3.5 1 2 
        218 1 . . . . . 3.0 1.8 3.5 1 2 
        219 1 . . . . . 4.0 1.8 6.0 1 2 
        220 1 . . . . . 4.0 1.8 5.0 1 2 
        221 1 . . . . . 4.0 1.8 5.0 1 2 
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        989 1 . . . . . 2.0 1.8 2.7 1 2 
        990 1 . . . . . 4.0 1.8 6.0 1 2 
        991 1 . . . . . 4.0 1.8 5.0 1 2 
        992 1 . . . . . 4.0 1.8 5.0 1 2 
        993 1 . . . . . 4.0 1.8 5.0 1 2 
        994 1 . . . . . 4.0 1.8 6.0 1 2 
        995 1 . . . . . 4.0 1.8 5.0 1 2 
        996 1 . . . . . 3.0 1.8 3.5 1 2 
        997 1 . . . . . 2.0 1.8 2.7 1 2 
        998 1 . . . . . 2.0 1.8 2.7 1 2 
        999 1 . . . . . 4.0 1.8 5.0 1 2 
       1000 1 . . . . . 2.0 1.8 2.7 1 2 
       1001 1 . . . . . 2.0 1.8 2.7 1 2 
       1002 1 . . . . . 2.0 1.8 2.7 1 2 
       1003 1 . . . . . 4.0 1.8 5.0 1 2 
       1004 1 . . . . . 4.0 1.8 5.0 1 2 
       1005 1 . . . . . 4.0 1.8 6.0 1 2 
       1006 1 . . . . . 4.0 1.8 5.0 1 2 
       1007 1 . . . . . 4.0 1.8 5.0 1 2 
       1008 1 . . . . . 4.0 1.8 5.0 1 2 
       1009 1 . . . . . 3.0 1.8 3.5 1 2 
       1010 1 . . . . . 4.0 1.8 5.0 1 2 
       1011 1 . . . . . 3.0 1.8 3.5 1 2 
       1012 1 . . . . . 2.0 1.8 2.7 1 2 
       1013 1 . . . . . 3.0 1.8 3.5 1 2 
       1014 1 . . . . . 4.0 1.8 5.0 1 2 
       1015 1 . . . . . 2.0 1.8 2.7 1 2 
       1016 1 . . . . . 4.0 1.8 5.0 1 2 
       1017 1 . . . . . 4.0 1.8 5.0 1 2 
       1018 1 . . . . . 4.0 1.8 5.0 1 2 
       1019 1 . . . . . 4.0 1.8 5.0 1 2 
       1020 1 . . . . . 4.0 1.8 6.0 1 2 
       1021 1 . . . . . 4.0 1.8 6.0 1 2 
       1022 1 . . . . . 4.0 1.8 5.0 1 2 
       1023 1 . . . . . 3.0 1.8 3.5 1 2 
       1024 1 . . . . . 4.0 1.8 5.0 1 2 
       1025 1 . . . . . 4.0 1.8 5.0 1 2 
       1026 1 . . . . . 4.0 1.8 5.0 1 2 
       1027 1 . . . . . 4.0 1.8 5.0 1 2 
       1028 1 . . . . . 2.0 1.8 2.7 1 2 
       1029 1 . . . . . 4.0 1.8 5.0 1 2 
       1030 1 . . . . . 2.0 1.8 2.7 1 2 
       1031 1 . . . . . 3.0 1.8 3.5 1 2 
       1032 1 . . . . . 4.0 1.8 6.0 1 2 
       1033 1 . . . . . 2.0 1.8 2.7 1 2 
       1034 1 . . . . . 3.0 1.8 3.5 1 2 
       1035 1 . . . . . 3.0 1.8 3.5 1 2 
       1036 1 . . . . . 2.0 1.8 2.7 1 2 
       1037 1 . . . . . 2.0 1.8 2.7 1 2 
       1038 1 . . . . . 4.0 1.8 5.0 1 2 
       1039 1 . . . . . 4.0 1.8 5.0 1 2 
       1040 1 . . . . . 4.0 1.8 6.0 1 2 
       1041 1 . . . . . 4.0 1.8 6.0 1 2 
       1042 1 . . . . . 4.0 1.8 5.0 1 2 
       1043 1 . . . . . 3.0 1.8 3.5 1 2 
       1044 1 . . . . . 4.0 1.8 5.0 1 2 
       1045 1 . . . . . 4.0 1.8 6.0 1 2 
       1046 1 . . . . . 3.0 1.8 3.5 1 2 
       1047 1 . . . . . 4.0 1.8 5.0 1 2 
       1048 1 . . . . . 4.0 1.8 5.0 1 2 
       1049 1 . . . . . 4.0 1.8 5.0 1 2 
       1050 1 . . . . . 4.0 1.8 5.0 1 2 
       1051 1 . . . . . 2.0 1.8 2.7 1 2 
       1052 1 . . . . . 2.0 1.8 2.7 1 2 
       1053 1 . . . . . 3.0 1.8 3.5 1 2 
       1054 1 . . . . . 4.0 1.8 6.0 1 2 
       1055 1 . . . . . 4.0 1.8 6.0 1 2 
       1056 1 . . . . . 2.0 1.8 2.7 1 2 
       1057 1 . . . . . 2.0 1.8 2.7 1 2 
       1058 1 . . . . . 4.0 1.8 6.0 1 2 
       1059 1 . . . . . 4.0 1.8 5.0 1 2 
       1060 1 . . . . . 4.0 1.8 5.0 1 2 
       1061 1 . . . . . 3.0 1.8 3.5 1 2 
       1062 1 . . . . . 4.0 1.8 5.0 1 2 
       1063 1 . . . . . 4.0 1.8 5.0 1 2 
       1064 1 . . . . . 4.0 1.8 6.0 1 2 
       1065 1 . . . . . 4.0 1.8 5.0 1 2 
       1066 1 . . . . . 4.0 1.8 5.0 1 2 
       1067 1 . . . . . 2.0 1.8 2.7 1 2 
       1068 1 . . . . . 3.0 1.8 3.5 1 2 
       1069 1 . . . . . 3.0 1.8 3.5 1 2 
       1070 1 . . . . . 2.0 1.8 2.7 1 2 
       1071 1 . . . . . 3.0 1.8 3.5 1 2 
       1072 1 . . . . . 2.0 1.8 2.7 1 2 
       1073 1 . . . . . 2.0 1.8 2.7 1 2 
       1074 1 . . . . . 4.0 1.8 5.0 1 2 
       1075 1 . . . . . 4.0 1.8 6.0 1 2 
       1076 1 . . . . . 3.0 1.8 3.5 1 2 
       1077 1 . . . . . 2.0 1.8 2.7 1 2 
       1078 1 . . . . . 4.0 1.8 5.0 1 2 
       1079 1 . . . . . 2.0 1.8 2.7 1 2 
       1080 1 . . . . . 3.0 1.8 3.5 1 2 
       1081 1 . . . . . 2.0 1.8 2.7 1 2 
       1082 1 . . . . . 2.0 1.8 2.7 1 2 
       1083 1 . . . . . 3.0 1.8 3.5 1 2 
       1084 1 . . . . . 4.0 1.8 5.0 1 2 
       1085 1 . . . . . 4.0 1.8 5.0 1 2 
       1086 1 . . . . . 4.0 1.8 6.0 1 2 
       1087 1 . . . . . 4.0 1.8 5.0 1 2 
       1088 1 . . . . . 4.0 1.8 6.0 1 2 
       1089 1 . . . . . 3.0 1.8 3.5 1 2 
       1090 1 . . . . . 4.0 1.8 5.0 1 2 
       1091 1 . . . . . 4.0 1.8 5.0 1 2 
       1092 1 . . . . . 3.0 1.8 3.5 1 2 
       1093 1 . . . . . 3.0 1.8 3.5 1 2 
       1094 1 . . . . . 4.0 1.8 5.0 1 2 
       1095 1 . . . . . 4.0 1.8 5.0 1 2 
       1096 1 . . . . . 4.0 1.8 5.0 1 2 
       1097 1 . . . . . 4.0 1.8 5.0 1 2 
       1098 1 . . . . . 4.0 1.8 5.0 1 2 
       1099 1 . . . . . 4.0 1.8 5.0 1 2 
       1100 1 . . . . . 4.0 1.8 5.0 1 2 
       1101 1 . . . . . 2.0 1.8 2.7 1 2 
       1102 1 . . . . . 3.0 1.8 3.5 1 2 
       1103 1 . . . . . 4.0 1.8 6.0 1 2 
       1104 1 . . . . . 4.0 1.8 5.0 1 2 
       1105 1 . . . . . 4.0 1.8 5.0 1 2 
       1106 1 . . . . . 4.0 1.8 5.0 1 2 
       1107 1 . . . . . 4.0 1.8 5.0 1 2 
       1108 1 . . . . . 4.0 1.8 5.0 1 2 
       1109 1 . . . . . 4.0 1.8 5.0 1 2 
       1110 1 . . . . . 4.0 1.8 5.0 1 2 
       1111 1 . . . . . 4.0 1.8 5.0 1 2 
       1112 1 . . . . . 4.0 1.8 5.0 1 2 
       1113 1 . . . . . 4.0 1.8 5.0 1 2 
       1114 1 . . . . . 4.0 1.8 5.0 1 2 
       1115 1 . . . . . 4.0 1.8 6.0 1 2 
       1116 1 . . . . . 4.0 1.8 6.0 1 2 
       1117 1 . . . . . 4.0 1.8 5.0 1 2 
       1118 1 . . . . . 4.0 1.8 6.0 1 2 
       1119 1 . . . . . 4.0 1.8 5.0 1 2 
       1120 1 . . . . . 4.0 1.8 6.0 1 2 
       1121 1 . . . . . 4.0 1.8 6.0 1 2 
       1122 1 . . . . . 4.0 1.8 5.0 1 2 
       1123 1 . . . . . 4.0 1.8 6.0 1 2 
       1124 1 . . . . . 4.0 1.8 6.0 1 2 
       1125 1 . . . . . 4.0 1.8 6.0 1 2 
       1126 1 . . . . . 4.0 1.8 5.0 1 2 
       1127 1 . . . . . 4.0 1.8 5.0 1 2 
       1128 1 . . . . . 4.0 1.8 5.0 1 2 
       1129 1 . . . . . 4.0 1.8 5.0 1 2 
       1130 1 . . . . . 4.0 1.8 6.0 1 2 
       1131 1 . . . . . 4.0 1.8 5.0 1 2 
       1132 1 . . . . . 4.0 1.8 5.0 1 2 
       1133 1 . . . . . 4.0 1.8 5.0 1 2 
       1134 1 . . . . . 2.0 1.8 2.7 1 2 
       1135 1 . . . . . 4.0 1.8 5.0 1 2 
       1136 1 . . . . . 4.0 1.8 5.0 1 2 
       1137 1 . . . . . 2.0 1.8 2.7 1 2 
       1138 1 . . . . . 3.0 1.8 3.5 1 2 
       1139 1 . . . . . 2.0 1.8 2.7 1 2 
       1140 1 . . . . . 2.0 1.8 2.7 1 2 
       1141 1 . . . . . 3.0 1.8 3.5 1 2 
       1142 1 . . . . . 4.0 1.8 5.0 1 2 
       1143 1 . . . . . 4.0 1.8 5.0 1 2 
       1144 1 . . . . . 4.0 1.8 5.0 1 2 
       1145 1 . . . . . 4.0 1.8 5.0 1 2 
       1146 1 . . . . . 4.0 1.8 5.0 1 2 
       1147 1 . . . . . 3.0 1.8 3.5 1 2 
       1148 1 . . . . . 2.0 1.8 2.7 1 2 
       1149 1 . . . . . 3.0 1.8 3.5 1 2 
       1150 1 . . . . . 4.0 1.8 5.0 1 2 
       1151 1 . . . . . 4.0 1.8 5.0 1 2 
       1152 1 . . . . . 2.0 1.8 2.7 1 2 
       1153 1 . . . . . 4.0 1.8 5.0 1 2 
       1154 1 . . . . . 4.0 1.8 5.0 1 2 
       1155 1 . . . . . 4.0 1.8 5.0 1 2 
       1156 1 . . . . . 4.0 1.8 5.0 1 2 
       1157 1 . . . . . 4.0 1.8 5.0 1 2 
       1158 1 . . . . . 4.0 1.8 5.0 1 2 
       1159 1 . . . . . 4.0 1.8 6.0 1 2 
       1160 1 . . . . . 4.0 1.8 5.0 1 2 
       1161 1 . . . . . 3.0 1.8 3.5 1 2 
       1162 1 . . . . . 4.0 1.8 5.0 1 2 
       1163 1 . . . . . 3.0 1.8 3.5 1 2 
       1164 1 . . . . . 3.0 1.8 3.5 1 2 
       1165 1 . . . . . 4.0 1.8 6.0 1 2 
       1166 1 . . . . . 4.0 1.8 5.0 1 2 
       1167 1 . . . . . 4.0 1.8 5.0 1 2 
       1168 1 . . . . . 4.0 1.8 6.0 1 2 
       1169 1 . . . . . 4.0 1.8 5.0 1 2 
       1170 1 . . . . . 4.0 1.8 5.0 1 2 
       1171 1 . . . . . 4.0 1.8 5.0 1 2 
       1172 1 . . . . . 4.0 1.8 5.0 1 2 
       1173 1 . . . . . 4.0 1.8 5.0 1 2 
       1174 1 . . . . . 4.0 1.8 5.0 1 2 
       1175 1 . . . . . 4.0 1.8 5.0 1 2 
       1176 1 . . . . . 3.0 1.8 3.5 1 2 
       1177 1 . . . . . 4.0 1.8 5.0 1 2 
       1178 1 . . . . . 4.0 1.8 6.0 1 2 
       1179 1 . . . . . 3.0 1.8 3.5 1 2 
       1180 1 . . . . . 4.0 1.8 6.0 1 2 
       1181 1 . . . . . 4.0 1.8 6.0 1 2 
       1182 1 . . . . . 3.0 1.8 3.5 1 2 
       1183 1 . . . . . 4.0 1.8 6.0 1 2 
       1184 1 . . . . . 4.0 1.8 5.0 1 2 
       1185 1 . . . . . 4.0 1.8 5.0 1 2 
       1186 1 . . . . . 4.0 1.8 5.0 1 2 
       1187 1 . . . . . 3.0 1.8 3.5 1 2 
       1188 1 . . . . . 3.0 1.8 3.5 1 2 
       1189 1 . . . . . 3.0 1.8 3.5 1 2 
       1190 1 . . . . . 4.0 1.8 5.0 1 2 
       1191 1 . . . . . 3.0 1.8 3.5 1 2 
       1192 1 . . . . . 3.0 1.8 3.5 1 2 
       1193 1 . . . . . 2.0 1.8 2.7 1 2 
       1194 1 . . . . . 2.0 1.8 2.7 1 2 
       1195 1 . . . . . 4.0 1.8 5.0 1 2 
       1196 1 . . . . . 3.0 1.8 3.5 1 2 
       1197 1 . . . . . 4.0 1.8 5.0 1 2 
       1198 1 . . . . . 4.0 1.8 5.0 1 2 
       1199 1 . . . . . 2.0 1.8 2.7 1 2 
       1200 1 . . . . . 3.0 1.8 3.5 1 2 
       1201 1 . . . . . 4.0 1.8 5.0 1 2 
       1202 1 . . . . . 4.0 1.8 6.0 1 2 
       1203 1 . . . . . 2.0 1.8 2.7 1 2 
       1204 1 . . . . . 3.0 1.8 3.5 1 2 
       1205 1 . . . . . 3.0 1.8 3.5 1 2 
       1206 1 . . . . . 4.0 1.8 6.0 1 2 
       1207 1 . . . . . 4.0 1.8 6.0 1 2 
       1208 1 . . . . . 4.0 1.8 5.0 1 2 
       1209 1 . . . . . 4.0 1.8 5.0 1 2 
       1210 1 . . . . . 4.0 1.8 5.0 1 2 
       1211 1 . . . . . 3.0 1.8 3.5 1 2 
       1212 1 . . . . . 3.0 1.8 3.5 1 2 
       1213 1 . . . . . 4.0 1.8 6.0 1 2 
       1214 1 . . . . . 4.0 1.8 5.0 1 2 
       1215 1 . . . . . 4.0 1.8 6.0 1 2 
       1216 1 . . . . . 4.0 1.8 5.0 1 2 
       1217 1 . . . . . 3.0 1.8 3.5 1 2 
       1218 1 . . . . . 4.0 1.8 6.0 1 2 
       1219 1 . . . . . 4.0 1.8 5.0 1 2 
       1220 1 . . . . . 4.0 1.8 5.0 1 2 
       1221 1 . . . . . 3.0 1.8 3.5 1 2 
       1222 1 . . . . . 4.0 1.8 5.0 1 2 
       1223 1 . . . . . 4.0 1.8 6.0 1 2 
       1224 1 . . . . . 4.0 1.8 5.0 1 2 
       1225 1 . . . . . 4.0 1.8 5.0 1 2 
       1226 1 . . . . . 4.0 1.8 5.0 1 2 
       1227 1 . . . . . 3.0 1.8 3.5 1 2 
       1228 1 . . . . . 4.0 1.8 5.0 1 2 
       1229 1 . . . . . 4.0 1.8 5.0 1 2 
       1230 1 . . . . . 4.0 1.8 6.0 1 2 
       1231 1 . . . . . 4.0 1.8 5.0 1 2 
       1232 1 . . . . . 4.0 1.8 6.0 1 2 
       1233 1 . . . . . 4.0 1.8 5.0 1 2 
       1234 1 . . . . . 4.0 1.8 6.0 1 2 
       1235 1 . . . . . 4.0 1.8 5.0 1 2 
       1236 1 . . . . . 4.0 1.8 5.0 1 2 
       1237 1 . . . . . 4.0 1.8 6.0 1 2 
       1238 1 . . . . . 3.0 1.8 3.5 1 2 
       1239 1 . . . . . 2.0 1.8 2.7 1 2 
       1240 1 . . . . . 2.0 1.8 2.7 1 2 
       1241 1 . . . . . 4.0 1.8 6.0 1 2 
       1242 1 . . . . . 4.0 1.8 6.0 1 2 
       1243 1 . . . . . 4.0 1.8 6.0 1 2 
       1244 1 . . . . . 4.0 1.8 5.0 1 2 
       1245 1 . . . . . 4.0 1.8 6.0 1 2 
       1246 1 . . . . . 3.0 1.8 3.5 1 2 
       1247 1 . . . . . 4.0 1.8 5.0 1 2 
       1248 1 . . . . . 3.0 1.8 3.5 1 2 
       1249 1 . . . . . 2.0 1.8 2.7 1 2 
       1250 1 . . . . . 4.0 1.8 5.0 1 2 
       1251 1 . . . . . 4.0 1.8 5.0 1 2 
       1252 1 . . . . . 4.0 1.8 5.0 1 2 
       1253 1 . . . . . 4.0 1.8 6.0 1 2 
       1254 1 . . . . . 4.0 1.8 5.0 1 2 
       1255 1 . . . . . 3.0 1.8 3.5 1 2 
       1256 1 . . . . . 4.0 1.8 5.0 1 2 
       1257 1 . . . . . 4.0 1.8 5.0 1 2 
       1258 1 . . . . . 4.0 1.8 6.0 1 2 
       1259 1 . . . . . 4.0 1.8 5.0 1 2 
       1260 1 . . . . . 3.0 1.8 3.5 1 2 
       1261 1 . . . . . 4.0 1.8 6.0 1 2 
       1262 1 . . . . . 4.0 1.8 5.0 1 2 
       1263 1 . . . . . 3.0 1.8 3.5 1 2 
       1264 1 . . . . . 4.0 1.8 5.0 1 2 
       1265 1 . . . . . 4.0 1.8 6.0 1 2 
       1266 1 . . . . . 3.0 1.8 3.5 1 2 
       1267 1 . . . . . 4.0 1.8 5.0 1 2 
       1268 1 . . . . . 4.0 1.8 5.0 1 2 
       1269 1 . . . . . 4.0 1.8 5.0 1 2 
       1270 1 . . . . . 4.0 1.8 6.0 1 2 
       1271 1 . . . . . 4.0 1.8 5.0 1 2 
       1272 1 . . . . . 3.0 1.8 3.5 1 2 
       1273 1 . . . . . 4.0 1.8 5.0 1 2 
       1274 1 . . . . . 4.0 1.8 5.0 1 2 
       1275 1 . . . . . 4.0 1.8 6.0 1 2 
       1276 1 . . . . . 4.0 1.8 6.0 1 2 
       1277 1 . . . . . 4.0 1.8 5.0 1 2 
       1278 1 . . . . . 2.0 1.8 2.7 1 2 
       1279 1 . . . . . 4.0 1.8 5.0 1 2 
       1280 1 . . . . . 4.0 1.8 5.0 1 2 
       1281 1 . . . . . 2.0 1.8 2.7 1 2 
       1282 1 . . . . . 4.0 1.8 5.0 1 2 
       1283 1 . . . . . 4.0 1.8 5.0 1 2 
       1284 1 . . . . . 4.0 1.8 6.0 1 2 
       1285 1 . . . . . 4.0 1.8 5.0 1 2 
       1286 1 . . . . . 4.0 1.8 5.0 1 2 
       1287 1 . . . . . 4.0 1.8 5.0 1 2 
       1288 1 . . . . . 3.0 1.8 3.5 1 2 
       1289 1 . . . . . 4.0 1.8 6.0 1 2 
       1290 1 . . . . . 4.0 1.8 6.0 1 2 
       1291 1 . . . . . 3.0 1.8 3.5 1 2 
       1292 1 . . . . . 4.0 1.8 5.0 1 2 
       1293 1 . . . . . 4.0 1.8 5.0 1 2 
       1294 1 . . . . . 4.0 1.8 5.0 1 2 
       1295 1 . . . . . 4.0 1.8 5.0 1 2 
       1296 1 . . . . . 4.0 1.8 6.0 1 2 
       1297 1 . . . . . 4.0 1.8 5.0 1 2 
       1298 1 . . . . . 3.0 1.8 3.5 1 2 
       1299 1 . . . . . 3.0 1.8 3.5 1 2 
       1300 1 . . . . . 4.0 1.8 6.0 1 2 
       1301 1 . . . . . 3.0 1.8 3.5 1 2 
       1302 1 . . . . . 4.0 1.8 5.0 1 2 
       1303 1 . . . . . 4.0 1.8 5.0 1 2 
       1304 1 . . . . . 3.0 1.8 3.5 1 2 
       1305 1 . . . . . 3.0 1.8 3.5 1 2 
       1306 1 . . . . . 4.0 1.8 5.0 1 2 
       1307 1 . . . . . 3.0 1.8 3.5 1 2 
       1308 1 . . . . . 2.0 1.8 2.7 1 2 
       1309 1 . . . . . 4.0 1.8 6.0 1 2 
       1310 1 . . . . . 4.0 1.8 5.0 1 2 
       1311 1 . . . . . 3.0 1.8 3.5 1 2 
       1312 1 . . . . . 4.0 1.8 5.0 1 2 
       1313 1 . . . . . 3.0 1.8 3.5 1 2 
       1314 1 . . . . . 2.0 1.8 2.7 1 2 
       1315 1 . . . . . 4.0 1.8 5.0 1 2 
       1316 1 . . . . . 3.0 1.8 3.5 1 2 
       1317 1 . . . . . 4.0 1.8 6.0 1 2 
       1318 1 . . . . . 3.0 1.8 3.5 1 2 
       1319 1 . . . . . 2.0 1.8 2.7 1 2 
       1320 1 . . . . . 3.0 1.8 3.5 1 2 
       1321 1 . . . . . 2.0 1.8 2.7 1 2 
       1322 1 . . . . . 3.0 1.8 3.5 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
    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 34 CYS O . 677 . O  1 3 
        1 1 2 1 1 39 LEU H . 682 . HN 1 3 
        2 1 1 1 1 34 CYS O . 677 . O  1 3 
        2 1 2 1 1 39 LEU N . 682 . N  1 3 
        3 1 1 1 1 34 CYS H . 677 . HN 1 3 
        3 1 2 1 1 39 LEU O . 682 . O  1 3 
        4 1 1 1 1 34 CYS N . 677 . N  1 3 
        4 1 2 1 1 39 LEU O . 682 . O  1 3 
        5 1 1 1 1 32 VAL O . 675 . O  1 3 
        5 1 2 1 1 41 GLN H . 684 . HN 1 3 
        6 1 1 1 1 32 VAL O . 675 . O  1 3 
        6 1 2 1 1 41 GLN N . 684 . N  1 3 
        7 1 1 1 1 32 VAL H . 675 . HN 1 3 
        7 1 2 1 1 41 GLN O . 684 . O  1 3 
        8 1 1 1 1 32 VAL N . 675 . N  1 3 
        8 1 2 1 1 41 GLN O . 684 . O  1 3 
        9 1 1 1 1 62 HIS O . 705 . O  1 3 
        9 1 2 1 1 66 ALA H . 709 . HN 1 3 
       10 1 1 1 1 62 HIS O . 705 . O  1 3 
       10 1 2 1 1 66 ALA N . 709 . N  1 3 
       11 1 1 1 1 63 CYS O . 706 . O  1 3 
       11 1 2 1 1 67 MET H . 710 . HN 1 3 
       12 1 1 1 1 63 CYS O . 706 . O  1 3 
       12 1 2 1 1 67 MET N . 710 . N  1 3 
       13 1 1 1 1 50 GLU O . 693 . O  1 3 
       13 1 2 1 1 54 LYS H . 697 . HN 1 3 
       14 1 1 1 1 50 GLU O . 693 . O  1 3 
       14 1 2 1 1 54 LYS N . 697 . N  1 3 
    stop_

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

        1 1 . . . . . 2.0 1.8 2.3 1 3 
        2 1 . . . . . 3.0 2.7 3.3 1 3 
        3 1 . . . . . 2.0 1.8 2.3 1 3 
        4 1 . . . . . 3.0 2.7 3.3 1 3 
        5 1 . . . . . 2.0 1.8 2.3 1 3 
        6 1 . . . . . 3.0 2.7 3.3 1 3 
        7 1 . . . . . 2.0 1.8 2.3 1 3 
        8 1 . . . . . 3.0 2.7 3.3 1 3 
        9 1 . . . . . 2.0 1.8 2.3 1 3 
       10 1 . . . . . 3.0 2.7 3.3 1 3 
       11 1 . . . . . 2.0 1.8 2.3 1 3 
       12 1 . . . . . 3.0 2.7 3.3 1 3 
       13 1 . . . . . 2.0 1.8 2.3 1 3 
       14 1 . . . . . 3.0 2.7 3.3 1 3 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  9 PHE N 1 1  9 PHE CA 1 1  9 PHE C  1 1 10 ASN N      -75.0 185.0 . 652 . N . 652 . CA . 652 . C  . 653 . N 1 1 
         2 . 1 1  9 PHE C 1 1 10 ASN N  1 1 10 ASN CA 1 1 10 ASN C -174.99998  75.0 . 652 . C . 653 . N  . 653 . CA . 653 . C 1 1 
         3 . 1 1 10 ASN N 1 1 10 ASN CA 1 1 10 ASN C  1 1 11 THR N      -75.0 185.0 . 653 . N . 653 . CA . 653 . C  . 654 . N 1 1 
         4 . 1 1 10 ASN C 1 1 11 THR N  1 1 11 THR CA 1 1 11 THR C -174.99998  75.0 . 653 . C . 654 . N  . 654 . CA . 654 . C 1 1 
         5 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C  1 1 12 SER N      -75.0 185.0 . 654 . N . 654 . CA . 654 . C  . 655 . N 1 1 
         6 . 1 1 11 THR C 1 1 12 SER N  1 1 12 SER CA 1 1 12 SER C -174.99998  75.0 . 654 . C . 655 . N  . 655 . CA . 655 . C 1 1 
         7 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C  1 1 13 ASP N      -75.0 185.0 . 655 . N . 655 . CA . 655 . C  . 656 . N 1 1 
         8 . 1 1 12 SER C 1 1 13 ASP N  1 1 13 ASP CA 1 1 13 ASP C -174.99998  75.0 . 655 . C . 656 . N  . 656 . CA . 656 . C 1 1 
         9 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C  1 1 14 TYR N      -75.0 185.0 . 656 . N . 656 . CA . 656 . C  . 657 . N 1 1 
        10 . 1 1 13 ASP C 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C -174.99998  75.0 . 656 . C . 657 . N  . 657 . CA . 657 . C 1 1 
        11 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C  1 1 15 ARG N      -75.0 185.0 . 657 . N . 657 . CA . 657 . C  . 658 . N 1 1 
        12 . 1 1 14 TYR C 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG C -174.99998  75.0 . 657 . C . 658 . N  . 658 . CA . 658 . C 1 1 
        13 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C  1 1 16 PHE N      -75.0 185.0 . 658 . N . 658 . CA . 658 . C  . 659 . N 1 1 
        14 . 1 1 15 ARG C 1 1 16 PHE N  1 1 16 PHE CA 1 1 16 PHE C -174.99998  75.0 . 658 . C . 659 . N  . 659 . CA . 659 . C 1 1 
        15 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C  1 1 17 GLU N      -75.0 185.0 . 659 . N . 659 . CA . 659 . C  . 660 . N 1 1 
        16 . 1 1 16 PHE C 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C -174.99998  75.0 . 659 . C . 660 . N  . 660 . CA . 660 . C 1 1 
        17 . 1 1 16 PHE C 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C     -255.0 -25.0 . 659 . C . 660 . N  . 660 . CA . 660 . C 1 1 
        18 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C  1 1 18 CYS N      -75.0 185.0 . 660 . N . 660 . CA . 660 . C  . 661 . N 1 1 
        19 . 1 1 17 GLU C 1 1 18 CYS N  1 1 18 CYS CA 1 1 18 CYS C -174.99998  75.0 . 660 . C . 661 . N  . 661 . CA . 661 . C 1 1 
        20 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C  1 1 19 ILE N      -75.0 185.0 . 661 . N . 661 . CA . 661 . C  . 662 . N 1 1 
        21 . 1 1 18 CYS C 1 1 19 ILE N  1 1 19 ILE CA 1 1 19 ILE C -174.99998  75.0 . 661 . C . 662 . N  . 662 . CA . 662 . C 1 1 
        22 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C  1 1 20 CYS N      -75.0 185.0 . 662 . N . 662 . CA . 662 . C  . 663 . N 1 1 
        23 . 1 1 19 ILE C 1 1 20 CYS N  1 1 20 CYS CA 1 1 20 CYS C -174.99998  75.0 . 662 . C . 663 . N  . 663 . CA . 663 . C 1 1 
        24 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C  1 1 21 GLY N      -75.0 185.0 . 663 . N . 663 . CA . 663 . C  . 664 . N 1 1 
        25 . 1 1 21 GLY C 1 1 22 GLU N  1 1 22 GLU CA 1 1 22 GLU C -174.99998  75.0 . 664 . C . 665 . N  . 665 . CA . 665 . C 1 1 
        26 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C  1 1 23 LEU N      -75.0 185.0 . 665 . N . 665 . CA . 665 . C  . 666 . N 1 1 
        27 . 1 1 22 GLU C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C -174.99998  75.0 . 665 . C . 666 . N  . 666 . CA . 666 . C 1 1 
        28 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C  1 1 24 ASP N      -75.0 185.0 . 666 . N . 666 . CA . 666 . C  . 667 . N 1 1 
        29 . 1 1 23 LEU C 1 1 24 ASP N  1 1 24 ASP CA 1 1 24 ASP C -174.99998  75.0 . 666 . C . 667 . N  . 667 . CA . 667 . C 1 1 
        30 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C  1 1 25 GLN N      -75.0 185.0 . 667 . N . 667 . CA . 667 . C  . 668 . N 1 1 
        31 . 1 1 24 ASP C 1 1 25 GLN N  1 1 25 GLN CA 1 1 25 GLN C -174.99998  75.0 . 667 . C . 668 . N  . 668 . CA . 668 . C 1 1 
        32 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C  1 1 26 ILE N      -75.0 185.0 . 668 . N . 668 . CA . 668 . C  . 669 . N 1 1 
        33 . 1 1 25 GLN C 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C -174.99998  75.0 . 668 . C . 669 . N  . 669 . CA . 669 . C 1 1 
        34 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C  1 1 27 ASP N      -75.0 185.0 . 669 . N . 669 . CA . 669 . C  . 670 . N 1 1 
        35 . 1 1 26 ILE C 1 1 27 ASP N  1 1 27 ASP CA 1 1 27 ASP C -174.99998  75.0 . 669 . C . 670 . N  . 670 . CA . 670 . C 1 1 
        36 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C  1 1 28 ARG N      -75.0 185.0 . 670 . N . 670 . CA . 670 . C  . 671 . N 1 1 
        37 . 1 1 27 ASP C 1 1 28 ARG N  1 1 28 ARG CA 1 1 28 ARG C -174.99998  75.0 . 670 . C . 671 . N  . 671 . CA . 671 . C 1 1 
        38 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C  1 1 29 LYS N      -75.0 185.0 . 671 . N . 671 . CA . 671 . C  . 672 . N 1 1 
        39 . 1 1 30 PRO C 1 1 31 ARG N  1 1 31 ARG CA 1 1 31 ARG C -174.99998  75.0 . 673 . C . 674 . N  . 674 . CA . 674 . C 1 1 
        40 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C  1 1 32 VAL N      -75.0 185.0 . 674 . N . 674 . CA . 674 . C  . 675 . N 1 1 
        41 . 1 1 31 ARG C 1 1 32 VAL N  1 1 32 VAL CA 1 1 32 VAL C -174.99998  75.0 . 674 . C . 675 . N  . 675 . CA . 675 . C 1 1 
        42 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C  1 1 33 GLN N      -75.0 185.0 . 675 . N . 675 . CA . 675 . C  . 676 . N 1 1 
        43 . 1 1 32 VAL C 1 1 33 GLN N  1 1 33 GLN CA 1 1 33 GLN C -174.99998  75.0 . 675 . C . 676 . N  . 676 . CA . 676 . C 1 1 
        44 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C  1 1 34 CYS N      -75.0 185.0 . 676 . N . 676 . CA . 676 . C  . 677 . N 1 1 
        45 . 1 1 33 GLN C 1 1 34 CYS N  1 1 34 CYS CA 1 1 34 CYS C -174.99998  75.0 . 676 . C . 677 . N  . 677 . CA . 677 . C 1 1 
        46 . 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C  1 1 35 LEU N      -75.0 185.0 . 677 . N . 677 . CA . 677 . C  . 678 . N 1 1 
        47 . 1 1 34 CYS C 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU C -174.99998  75.0 . 677 . C . 678 . N  . 678 . CA . 678 . C 1 1 
        48 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C  1 1 36 LYS N      -75.0 185.0 . 678 . N . 678 . CA . 678 . C  . 679 . N 1 1 
        49 . 1 1 35 LEU C 1 1 36 LYS N  1 1 36 LYS CA 1 1 36 LYS C -174.99998  75.0 . 678 . C . 679 . N  . 679 . CA . 679 . C 1 1 
        50 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C  1 1 37 CYS N      -75.0 185.0 . 679 . N . 679 . CA . 679 . C  . 680 . N 1 1 
        51 . 1 1 36 LYS C 1 1 37 CYS N  1 1 37 CYS CA 1 1 37 CYS C -174.99998  75.0 . 679 . C . 680 . N  . 680 . CA . 680 . C 1 1 
        52 . 1 1 37 CYS N 1 1 37 CYS CA 1 1 37 CYS C  1 1 38 HIS N      -75.0 185.0 . 680 . N . 680 . CA . 680 . C  . 681 . N 1 1 
        53 . 1 1 37 CYS C 1 1 38 HIS N  1 1 38 HIS CA 1 1 38 HIS C -174.99998  75.0 . 680 . C . 681 . N  . 681 . CA . 681 . C 1 1 
        54 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C  1 1 39 LEU N      -75.0 185.0 . 681 . N . 681 . CA . 681 . C  . 682 . N 1 1 
        55 . 1 1 38 HIS C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C -174.99998  75.0 . 681 . C . 682 . N  . 682 . CA . 682 . C 1 1 
        56 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 TRP N      -75.0 185.0 . 682 . N . 682 . CA . 682 . C  . 683 . N 1 1 
        57 . 1 1 39 LEU C 1 1 40 TRP N  1 1 40 TRP CA 1 1 40 TRP C -174.99998  75.0 . 682 . C . 683 . N  . 683 . CA . 683 . C 1 1 
        58 . 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C  1 1 41 GLN N      -75.0 185.0 . 683 . N . 683 . CA . 683 . C  . 684 . N 1 1 
        59 . 1 1 40 TRP C 1 1 41 GLN N  1 1 41 GLN CA 1 1 41 GLN C -174.99998  75.0 . 683 . C . 684 . N  . 684 . CA . 684 . C 1 1 
        60 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C  1 1 42 HIS N      -75.0 185.0 . 684 . N . 684 . CA . 684 . C  . 685 . N 1 1 
        61 . 1 1 41 GLN C 1 1 42 HIS N  1 1 42 HIS CA 1 1 42 HIS C -174.99998  75.0 . 684 . C . 685 . N  . 685 . CA . 685 . C 1 1 
        62 . 1 1 42 HIS N 1 1 42 HIS CA 1 1 42 HIS C  1 1 43 ALA N      -75.0 185.0 . 685 . N . 685 . CA . 685 . C  . 686 . N 1 1 
        63 . 1 1 42 HIS C 1 1 43 ALA N  1 1 43 ALA CA 1 1 43 ALA C -174.99998  75.0 . 685 . C . 686 . N  . 686 . CA . 686 . C 1 1 
        64 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C  1 1 44 LYS N      -75.0 185.0 . 686 . N . 686 . CA . 686 . C  . 687 . N 1 1 
        65 . 1 1 43 ALA C 1 1 44 LYS N  1 1 44 LYS CA 1 1 44 LYS C -174.99998  75.0 . 686 . C . 687 . N  . 687 . CA . 687 . C 1 1 
        66 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C  1 1 45 CYS N      -75.0 185.0 . 687 . N . 687 . CA . 687 . C  . 688 . N 1 1 
        67 . 1 1 44 LYS C 1 1 45 CYS N  1 1 45 CYS CA 1 1 45 CYS C -174.99998  75.0 . 687 . C . 688 . N  . 688 . CA . 688 . C 1 1 
        68 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C  1 1 46 VAL N      -75.0 185.0 . 688 . N . 688 . CA . 688 . C  . 689 . N 1 1 
        69 . 1 1 45 CYS C 1 1 46 VAL N  1 1 46 VAL CA 1 1 46 VAL C -174.99998  75.0 . 688 . C . 689 . N  . 689 . CA . 689 . C 1 1 
        70 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C  1 1 47 ASN N      -75.0 185.0 . 689 . N . 689 . CA . 689 . C  . 690 . N 1 1 
        71 . 1 1 46 VAL C 1 1 47 ASN N  1 1 47 ASN CA 1 1 47 ASN C -174.99998  75.0 . 689 . C . 690 . N  . 690 . CA . 690 . C 1 1 
        72 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C  1 1 48 TYR N      -75.0 185.0 . 690 . N . 690 . CA . 690 . C  . 691 . N 1 1 
        73 . 1 1 47 ASN C 1 1 48 TYR N  1 1 48 TYR CA 1 1 48 TYR C -174.99998  75.0 . 690 . C . 691 . N  . 691 . CA . 691 . C 1 1 
        74 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C  1 1 49 ASP N      -75.0 185.0 . 691 . N . 691 . CA . 691 . C  . 692 . N 1 1 
        75 . 1 1 48 TYR C 1 1 49 ASP N  1 1 49 ASP CA 1 1 49 ASP C -174.99998  75.0 . 691 . C . 692 . N  . 692 . CA . 692 . C 1 1 
        76 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C  1 1 50 GLU N      -75.0 185.0 . 692 . N . 692 . CA . 692 . C  . 693 . N 1 1 
        77 . 1 1 49 ASP C 1 1 50 GLU N  1 1 50 GLU CA 1 1 50 GLU C -174.99998  75.0 . 692 . C . 693 . N  . 693 . CA . 693 . C 1 1 
        78 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C  1 1 51 LYS N      -75.0 185.0 . 693 . N . 693 . CA . 693 . C  . 694 . N 1 1 
        79 . 1 1 50 GLU C 1 1 51 LYS N  1 1 51 LYS CA 1 1 51 LYS C -174.99998  75.0 . 693 . C . 694 . N  . 694 . CA . 694 . C 1 1 
        80 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C  1 1 52 ASN N      -75.0 185.0 . 694 . N . 694 . CA . 694 . C  . 695 . N 1 1 
        81 . 1 1 51 LYS C 1 1 52 ASN N  1 1 52 ASN CA 1 1 52 ASN C -174.99998  75.0 . 694 . C . 695 . N  . 695 . CA . 695 . C 1 1 
        82 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C  1 1 53 LEU N      -75.0 185.0 . 695 . N . 695 . CA . 695 . C  . 696 . N 1 1 
        83 . 1 1 52 ASN C 1 1 53 LEU N  1 1 53 LEU CA 1 1 53 LEU C -174.99998  75.0 . 695 . C . 696 . N  . 696 . CA . 696 . C 1 1 
        84 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C  1 1 54 LYS N      -75.0 185.0 . 696 . N . 696 . CA . 696 . C  . 697 . N 1 1 
        85 . 1 1 53 LEU C 1 1 54 LYS N  1 1 54 LYS CA 1 1 54 LYS C -174.99998  75.0 . 696 . C . 697 . N  . 697 . CA . 697 . C 1 1 
        86 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C  1 1 55 ILE N      -75.0 185.0 . 697 . N . 697 . CA . 697 . C  . 698 . N 1 1 
        87 . 1 1 54 LYS C 1 1 55 ILE N  1 1 55 ILE CA 1 1 55 ILE C -174.99998  75.0 . 697 . C . 698 . N  . 698 . CA . 698 . C 1 1 
        88 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C  1 1 56 LYS N      -75.0 185.0 . 698 . N . 698 . CA . 698 . C  . 699 . N 1 1 
        89 . 1 1 57 PRO C 1 1 58 PHE N  1 1 58 PHE CA 1 1 58 PHE C -174.99998  75.0 . 700 . C . 701 . N  . 701 . CA . 701 . C 1 1 
        90 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C  1 1 59 TYR N      -75.0 185.0 . 701 . N . 701 . CA . 701 . C  . 702 . N 1 1 
        91 . 1 1 58 PHE C 1 1 59 TYR N  1 1 59 TYR CA 1 1 59 TYR C -174.99998  75.0 . 701 . C . 702 . N  . 702 . CA . 702 . C 1 1 
        92 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C  1 1 60 CYS N      -75.0 185.0 . 702 . N . 702 . CA . 702 . C  . 703 . N 1 1 
        93 . 1 1 61 PRO C 1 1 62 HIS N  1 1 62 HIS CA 1 1 62 HIS C -174.99998  75.0 . 704 . C . 705 . N  . 705 . CA . 705 . C 1 1 
        94 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C  1 1 63 CYS N      -75.0 185.0 . 705 . N . 705 . CA . 705 . C  . 706 . N 1 1 
        95 . 1 1 62 HIS C 1 1 63 CYS N  1 1 63 CYS CA 1 1 63 CYS C -174.99998  75.0 . 705 . C . 706 . N  . 706 . CA . 706 . C 1 1 
        96 . 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C  1 1 64 LEU N      -75.0 185.0 . 706 . N . 706 . CA . 706 . C  . 707 . N 1 1 
        97 . 1 1 63 CYS C 1 1 64 LEU N  1 1 64 LEU CA 1 1 64 LEU C -174.99998  75.0 . 706 . C . 707 . N  . 707 . CA . 707 . C 1 1 
        98 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C  1 1 65 VAL N      -75.0 185.0 . 707 . N . 707 . CA . 707 . C  . 708 . N 1 1 
        99 . 1 1 64 LEU C 1 1 65 VAL N  1 1 65 VAL CA 1 1 65 VAL C -174.99998  75.0 . 707 . C . 708 . N  . 708 . CA . 708 . C 1 1 
       100 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C  1 1 66 ALA N      -75.0 185.0 . 708 . N . 708 . CA . 708 . C  . 709 . N 1 1 
       101 . 1 1 65 VAL C 1 1 66 ALA N  1 1 66 ALA CA 1 1 66 ALA C -174.99998  75.0 . 708 . C . 709 . N  . 709 . CA . 709 . C 1 1 
       102 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C  1 1 67 MET N      -75.0 185.0 . 709 . N . 709 . CA . 709 . C  . 710 . N 1 1 
       103 . 1 1 66 ALA C 1 1 67 MET N  1 1 67 MET CA 1 1 67 MET C -174.99998  75.0 . 709 . C . 710 . N  . 710 . CA . 710 . C 1 1 
       104 . 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C  1 1 68 GLU N      -75.0 185.0 . 710 . N . 710 . CA . 710 . C  . 711 . N 1 1 
       105 . 1 1 69 PRO C 1 1 70 VAL N  1 1 70 VAL CA 1 1 70 VAL C -174.99998  75.0 . 712 . C . 713 . N  . 713 . CA . 713 . C 1 1 
       106 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C  1 1 71 SER N      -75.0 185.0 . 713 . N . 713 . CA . 713 . C  . 714 . N 1 1 
       107 . 1 1 70 VAL C 1 1 71 SER N  1 1 71 SER CA 1 1 71 SER C -174.99998  75.0 . 713 . C . 714 . N  . 714 . CA . 714 . C 1 1 
       108 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C  1 1 72 THR N      -75.0 185.0 . 714 . N . 714 . CA . 714 . C  . 715 . N 1 1 
       109 . 1 1 71 SER C 1 1 72 THR N  1 1 72 THR CA 1 1 72 THR C -174.99998  75.0 . 714 . C . 715 . N  . 715 . CA . 715 . C 1 1 
       110 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C  1 1 73 ARG N      -75.0 185.0 . 715 . N . 715 . CA . 715 . C  . 716 . N 1 1 
       111 . 1 1 72 THR C 1 1 73 ARG N  1 1 73 ARG CA 1 1 73 ARG C -174.99998  75.0 . 715 . C . 716 . N  . 716 . CA . 716 . C 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  9 PHE C    C    1.188  -0.547  -3.258 1.00 . A A . 652 PHE C    1 1 
        1     2 1 1  9 PHE CA   C    1.811   0.020  -1.967 1.00 . A A . 652 PHE CA   1 1 
        1     3 1 1  9 PHE CB   C    3.344   0.222  -2.115 1.00 . A A . 652 PHE CB   1 1 
        1     4 1 1  9 PHE CD1  C    3.897   2.056  -0.436 1.00 . A A . 652 PHE CD1  1 1 
        1     5 1 1  9 PHE CD2  C    4.779  -0.135  -0.035 1.00 . A A . 652 PHE CD2  1 1 
        1     6 1 1  9 PHE CE1  C    4.506   2.512   0.718 1.00 . A A . 652 PHE CE1  1 1 
        1     7 1 1  9 PHE CE2  C    5.387   0.323   1.119 1.00 . A A . 652 PHE CE2  1 1 
        1     8 1 1  9 PHE CG   C    4.026   0.724  -0.838 1.00 . A A . 652 PHE CG   1 1 
        1     9 1 1  9 PHE CZ   C    5.249   1.647   1.497 1.00 . A A . 652 PHE CZ   1 1 
        1    10 1 1  9 PHE H    H    1.937  -1.835  -1.031 1.00 . A A . 652 PHE H    1 1 
        1    11 1 1  9 PHE HA   H    1.347   0.975  -1.735 1.00 . A A . 652 PHE HA   1 1 
        1    12 1 1  9 PHE HB2  H    3.802  -0.721  -2.399 1.00 . A A . 652 PHE HB2  1 1 
        1    13 1 1  9 PHE HB3  H    3.535   0.946  -2.901 1.00 . A A . 652 PHE HB3  1 1 
        1    14 1 1  9 PHE HD1  H    3.312   2.740  -1.041 1.00 . A A . 652 PHE HD1  1 1 
        1    15 1 1  9 PHE HD2  H    4.892  -1.174  -0.327 1.00 . A A . 652 PHE HD2  1 1 
        1    16 1 1  9 PHE HE1  H    4.400   3.549   1.014 1.00 . A A . 652 PHE HE1  1 1 
        1    17 1 1  9 PHE HE2  H    5.968  -0.355   1.730 1.00 . A A . 652 PHE HE2  1 1 
        1    18 1 1  9 PHE HZ   H    5.728   2.006   2.400 1.00 . A A . 652 PHE HZ   1 1 
        1    19 1 1  9 PHE N    N    1.524  -0.901  -0.843 1.00 . A A . 652 PHE N    1 1 
        1    20 1 1  9 PHE O    O    1.613  -1.598  -3.746 1.00 . A A . 652 PHE O    1 1 
        1    21 1 1 10 ASN C    C    0.116   0.123  -6.255 1.00 . A A . 653 ASN C    1 1 
        1    22 1 1 10 ASN CA   C   -0.601  -0.315  -4.965 1.00 . A A . 653 ASN CA   1 1 
        1    23 1 1 10 ASN CB   C   -2.043   0.255  -4.920 1.00 . A A . 653 ASN CB   1 1 
        1    24 1 1 10 ASN CG   C   -2.830  -0.241  -3.712 1.00 . A A . 653 ASN CG   1 1 
        1    25 1 1 10 ASN H    H   -0.100   0.988  -3.364 1.00 . A A . 653 ASN H    1 1 
        1    26 1 1 10 ASN HA   H   -0.657  -1.405  -4.943 1.00 . A A . 653 ASN HA   1 1 
        1    27 1 1 10 ASN HB2  H   -1.995   1.337  -4.879 1.00 . A A . 653 ASN HB2  1 1 
        1    28 1 1 10 ASN HB3  H   -2.577  -0.041  -5.817 1.00 . A A . 653 ASN HB3  1 1 
        1    29 1 1 10 ASN HD21 H   -3.399  -1.853  -4.722 1.00 . A A . 653 ASN HD21 1 1 
        1    30 1 1 10 ASN HD22 H   -3.977  -1.739  -3.095 1.00 . A A . 653 ASN HD22 1 1 
        1    31 1 1 10 ASN N    N    0.157   0.138  -3.782 1.00 . A A . 653 ASN N    1 1 
        1    32 1 1 10 ASN ND2  N   -3.470  -1.389  -3.858 1.00 . A A . 653 ASN ND2  1 1 
        1    33 1 1 10 ASN O    O    0.237   1.323  -6.525 1.00 . A A . 653 ASN O    1 1 
        1    34 1 1 10 ASN OD1  O   -2.837   0.387  -2.651 1.00 . A A . 653 ASN OD1  1 1 
        1    35 1 1 11 THR C    C    0.405  -1.138  -9.461 1.00 . A A . 654 THR C    1 1 
        1    36 1 1 11 THR CA   C    1.294  -0.623  -8.308 1.00 . A A . 654 THR CA   1 1 
        1    37 1 1 11 THR CB   C    2.685  -1.338  -8.328 1.00 . A A . 654 THR CB   1 1 
        1    38 1 1 11 THR CG2  C    3.646  -0.767  -7.270 1.00 . A A . 654 THR CG2  1 1 
        1    39 1 1 11 THR H    H    0.516  -1.782  -6.724 1.00 . A A . 654 THR H    1 1 
        1    40 1 1 11 THR HA   H    1.455   0.449  -8.436 1.00 . A A . 654 THR HA   1 1 
        1    41 1 1 11 THR HB   H    3.132  -1.197  -9.306 1.00 . A A . 654 THR HB   1 1 
        1    42 1 1 11 THR HG1  H    2.428  -2.912  -7.151 1.00 . A A . 654 THR HG1  1 1 
        1    43 1 1 11 THR HG21 H    3.775   0.298  -7.424 1.00 . A A . 654 THR HG21 1 1 
        1    44 1 1 11 THR HG22 H    4.605  -1.255  -7.355 1.00 . A A . 654 THR HG22 1 1 
        1    45 1 1 11 THR HG23 H    3.245  -0.938  -6.277 1.00 . A A . 654 THR HG23 1 1 
        1    46 1 1 11 THR N    N    0.614  -0.857  -7.026 1.00 . A A . 654 THR N    1 1 
        1    47 1 1 11 THR O    O    0.140  -0.415 -10.431 1.00 . A A . 654 THR O    1 1 
        1    48 1 1 11 THR OG1  O    2.523  -2.750  -8.096 1.00 . A A . 654 THR OG1  1 1 
        1    49 1 1 12 SER C    C   -1.809  -4.091  -9.468 1.00 . A A . 655 SER C    1 1 
        1    50 1 1 12 SER CA   C   -0.975  -3.060 -10.255 1.00 . A A . 655 SER CA   1 1 
        1    51 1 1 12 SER CB   C   -0.196  -3.759 -11.403 1.00 . A A . 655 SER CB   1 1 
        1    52 1 1 12 SER H    H    0.257  -2.918  -8.551 1.00 . A A . 655 SER H    1 1 
        1    53 1 1 12 SER HA   H   -1.640  -2.306 -10.678 1.00 . A A . 655 SER HA   1 1 
        1    54 1 1 12 SER HB2  H    0.412  -4.553 -10.997 1.00 . A A . 655 SER HB2  1 1 
        1    55 1 1 12 SER HB3  H   -0.904  -4.177 -12.107 1.00 . A A . 655 SER HB3  1 1 
        1    56 1 1 12 SER HG   H    1.355  -2.554 -11.510 1.00 . A A . 655 SER HG   1 1 
        1    57 1 1 12 SER N    N   -0.049  -2.401  -9.322 1.00 . A A . 655 SER N    1 1 
        1    58 1 1 12 SER O    O   -1.293  -5.153  -9.090 1.00 . A A . 655 SER O    1 1 
        1    59 1 1 12 SER OG   O    0.652  -2.858 -12.099 1.00 . A A . 655 SER OG   1 1 
        1    60 1 1 13 ASP C    C   -4.389  -5.828  -9.437 1.00 . A A . 656 ASP C    1 1 
        1    61 1 1 13 ASP CA   C   -4.015  -4.666  -8.502 1.00 . A A . 656 ASP CA   1 1 
        1    62 1 1 13 ASP CB   C   -5.283  -3.908  -8.041 1.00 . A A . 656 ASP CB   1 1 
        1    63 1 1 13 ASP CG   C   -5.000  -2.904  -6.910 1.00 . A A . 656 ASP CG   1 1 
        1    64 1 1 13 ASP H    H   -3.388  -2.857  -9.429 1.00 . A A . 656 ASP H    1 1 
        1    65 1 1 13 ASP HA   H   -3.507  -5.073  -7.624 1.00 . A A . 656 ASP HA   1 1 
        1    66 1 1 13 ASP HB2  H   -5.696  -3.374  -8.892 1.00 . A A . 656 ASP HB2  1 1 
        1    67 1 1 13 ASP HB3  H   -6.025  -4.621  -7.693 1.00 . A A . 656 ASP HB3  1 1 
        1    68 1 1 13 ASP N    N   -3.076  -3.750  -9.179 1.00 . A A . 656 ASP N    1 1 
        1    69 1 1 13 ASP O    O   -4.737  -5.611 -10.607 1.00 . A A . 656 ASP O    1 1 
        1    70 1 1 13 ASP OD1  O   -4.919  -3.332  -5.741 1.00 . A A . 656 ASP OD1  1 1 
        1    71 1 1 13 ASP OD2  O   -4.859  -1.689  -7.182 1.00 . A A . 656 ASP OD2  1 1 
        1    72 1 1 14 TYR C    C   -5.973  -8.743  -9.702 1.00 . A A . 657 TYR C    1 1 
        1    73 1 1 14 TYR CA   C   -4.495  -8.300  -9.673 1.00 . A A . 657 TYR CA   1 1 
        1    74 1 1 14 TYR CB   C   -3.575  -9.410  -9.083 1.00 . A A . 657 TYR CB   1 1 
        1    75 1 1 14 TYR CD1  C   -1.315  -9.196 -10.260 1.00 . A A . 657 TYR CD1  1 1 
        1    76 1 1 14 TYR CD2  C   -1.434  -8.558  -7.958 1.00 . A A . 657 TYR CD2  1 1 
        1    77 1 1 14 TYR CE1  C    0.026  -8.867 -10.283 1.00 . A A . 657 TYR CE1  1 1 
        1    78 1 1 14 TYR CE2  C   -0.088  -8.229  -7.979 1.00 . A A . 657 TYR CE2  1 1 
        1    79 1 1 14 TYR CG   C   -2.079  -9.052  -9.097 1.00 . A A . 657 TYR CG   1 1 
        1    80 1 1 14 TYR CZ   C    0.636  -8.386  -9.143 1.00 . A A . 657 TYR CZ   1 1 
        1    81 1 1 14 TYR H    H   -4.158  -7.129  -7.938 1.00 . A A . 657 TYR H    1 1 
        1    82 1 1 14 TYR HA   H   -4.183  -8.105 -10.698 1.00 . A A . 657 TYR HA   1 1 
        1    83 1 1 14 TYR HB2  H   -3.867  -9.607  -8.056 1.00 . A A . 657 TYR HB2  1 1 
        1    84 1 1 14 TYR HB3  H   -3.705 -10.323  -9.658 1.00 . A A . 657 TYR HB3  1 1 
        1    85 1 1 14 TYR HD1  H   -1.787  -9.572 -11.158 1.00 . A A . 657 TYR HD1  1 1 
        1    86 1 1 14 TYR HD2  H   -1.999  -8.439  -7.044 1.00 . A A . 657 TYR HD2  1 1 
        1    87 1 1 14 TYR HE1  H    0.597  -8.985 -11.198 1.00 . A A . 657 TYR HE1  1 1 
        1    88 1 1 14 TYR HE2  H    0.388  -7.843  -7.084 1.00 . A A . 657 TYR HE2  1 1 
        1    89 1 1 14 TYR HH   H    2.205  -7.661 -10.013 1.00 . A A . 657 TYR HH   1 1 
        1    90 1 1 14 TYR N    N   -4.326  -7.056  -8.900 1.00 . A A . 657 TYR N    1 1 
        1    91 1 1 14 TYR O    O   -6.340  -9.793  -9.159 1.00 . A A . 657 TYR O    1 1 
        1    92 1 1 14 TYR OH   O    1.982  -8.070  -9.168 1.00 . A A . 657 TYR OH   1 1 
        1    93 1 1 15 ARG C    C   -8.367  -8.338 -12.136 1.00 . A A . 658 ARG C    1 1 
        1    94 1 1 15 ARG CA   C   -8.232  -8.220 -10.610 1.00 . A A . 658 ARG CA   1 1 
        1    95 1 1 15 ARG CB   C   -9.217  -7.145 -10.046 1.00 . A A . 658 ARG CB   1 1 
        1    96 1 1 15 ARG CD   C   -8.320  -6.934  -7.620 1.00 . A A . 658 ARG CD   1 1 
        1    97 1 1 15 ARG CG   C   -9.522  -7.244  -8.528 1.00 . A A . 658 ARG CG   1 1 
        1    98 1 1 15 ARG CZ   C   -8.724  -6.016  -5.314 1.00 . A A . 658 ARG CZ   1 1 
        1    99 1 1 15 ARG H    H   -6.486  -7.013 -10.564 1.00 . A A . 658 ARG H    1 1 
        1   100 1 1 15 ARG HA   H   -8.467  -9.186 -10.162 1.00 . A A . 658 ARG HA   1 1 
        1   101 1 1 15 ARG HB2  H   -8.808  -6.159 -10.241 1.00 . A A . 658 ARG HB2  1 1 
        1   102 1 1 15 ARG HB3  H  -10.163  -7.226 -10.574 1.00 . A A . 658 ARG HB3  1 1 
        1   103 1 1 15 ARG HD2  H   -7.533  -7.652  -7.825 1.00 . A A . 658 ARG HD2  1 1 
        1   104 1 1 15 ARG HD3  H   -7.959  -5.936  -7.836 1.00 . A A . 658 ARG HD3  1 1 
        1   105 1 1 15 ARG HE   H   -8.931  -7.931  -5.872 1.00 . A A . 658 ARG HE   1 1 
        1   106 1 1 15 ARG HG2  H  -10.313  -6.543  -8.288 1.00 . A A . 658 ARG HG2  1 1 
        1   107 1 1 15 ARG HG3  H   -9.873  -8.248  -8.311 1.00 . A A . 658 ARG HG3  1 1 
        1   108 1 1 15 ARG HH11 H   -8.105  -4.596  -6.634 1.00 . A A . 658 ARG HH11 1 1 
        1   109 1 1 15 ARG HH12 H   -8.424  -4.030  -5.026 1.00 . A A . 658 ARG HH12 1 1 
        1   110 1 1 15 ARG HH21 H   -9.359  -7.173  -3.767 1.00 . A A . 658 ARG HH21 1 1 
        1   111 1 1 15 ARG HH22 H   -9.135  -5.492  -3.395 1.00 . A A . 658 ARG HH22 1 1 
        1   112 1 1 15 ARG N    N   -6.822  -7.895 -10.304 1.00 . A A . 658 ARG N    1 1 
        1   113 1 1 15 ARG NE   N   -8.682  -7.036  -6.189 1.00 . A A . 658 ARG NE   1 1 
        1   114 1 1 15 ARG NH1  N   -8.386  -4.782  -5.684 1.00 . A A . 658 ARG NH1  1 1 
        1   115 1 1 15 ARG NH2  N   -9.099  -6.246  -4.056 1.00 . A A . 658 ARG NH2  1 1 
        1   116 1 1 15 ARG O    O   -8.195  -7.350 -12.861 1.00 . A A . 658 ARG O    1 1 
        1   117 1 1 16 PHE C    C   -9.937 -10.764 -14.342 1.00 . A A . 659 PHE C    1 1 
        1   118 1 1 16 PHE CA   C   -8.702  -9.891 -14.046 1.00 . A A . 659 PHE CA   1 1 
        1   119 1 1 16 PHE CB   C   -7.367 -10.565 -14.506 1.00 . A A . 659 PHE CB   1 1 
        1   120 1 1 16 PHE CD1  C   -7.114 -12.864 -13.433 1.00 . A A . 659 PHE CD1  1 1 
        1   121 1 1 16 PHE CD2  C   -5.803 -11.073 -12.563 1.00 . A A . 659 PHE CD2  1 1 
        1   122 1 1 16 PHE CE1  C   -6.564 -13.722 -12.505 1.00 . A A . 659 PHE CE1  1 1 
        1   123 1 1 16 PHE CE2  C   -5.253 -11.930 -11.637 1.00 . A A . 659 PHE CE2  1 1 
        1   124 1 1 16 PHE CG   C   -6.744 -11.527 -13.485 1.00 . A A . 659 PHE CG   1 1 
        1   125 1 1 16 PHE CZ   C   -5.636 -13.253 -11.604 1.00 . A A . 659 PHE CZ   1 1 
        1   126 1 1 16 PHE H    H   -8.824 -10.276 -11.972 1.00 . A A . 659 PHE H    1 1 
        1   127 1 1 16 PHE HA   H   -8.816  -8.956 -14.595 1.00 . A A . 659 PHE HA   1 1 
        1   128 1 1 16 PHE HB2  H   -7.542 -11.116 -15.427 1.00 . A A . 659 PHE HB2  1 1 
        1   129 1 1 16 PHE HB3  H   -6.641  -9.787 -14.718 1.00 . A A . 659 PHE HB3  1 1 
        1   130 1 1 16 PHE HD1  H   -7.845 -13.238 -14.142 1.00 . A A . 659 PHE HD1  1 1 
        1   131 1 1 16 PHE HD2  H   -5.500 -10.033 -12.582 1.00 . A A . 659 PHE HD2  1 1 
        1   132 1 1 16 PHE HE1  H   -6.864 -14.762 -12.483 1.00 . A A . 659 PHE HE1  1 1 
        1   133 1 1 16 PHE HE2  H   -4.523 -11.563 -10.929 1.00 . A A . 659 PHE HE2  1 1 
        1   134 1 1 16 PHE HZ   H   -5.203 -13.927 -10.873 1.00 . A A . 659 PHE HZ   1 1 
        1   135 1 1 16 PHE N    N   -8.649  -9.560 -12.612 1.00 . A A . 659 PHE N    1 1 
        1   136 1 1 16 PHE O    O  -10.012 -11.923 -13.936 1.00 . A A . 659 PHE O    1 1 
        1   137 1 1 17 GLU C    C  -12.832 -10.032 -16.553 1.00 . A A . 660 GLU C    1 1 
        1   138 1 1 17 GLU CA   C  -12.198 -10.797 -15.381 1.00 . A A . 660 GLU CA   1 1 
        1   139 1 1 17 GLU CB   C  -13.136 -10.797 -14.140 1.00 . A A . 660 GLU CB   1 1 
        1   140 1 1 17 GLU CD   C  -15.313 -11.577 -13.024 1.00 . A A . 660 GLU CD   1 1 
        1   141 1 1 17 GLU CG   C  -14.479 -11.534 -14.316 1.00 . A A . 660 GLU CG   1 1 
        1   142 1 1 17 GLU H    H  -10.765  -9.240 -15.329 1.00 . A A . 660 GLU H    1 1 
        1   143 1 1 17 GLU HA   H  -12.001 -11.820 -15.691 1.00 . A A . 660 GLU HA   1 1 
        1   144 1 1 17 GLU HB2  H  -12.608 -11.268 -13.317 1.00 . A A . 660 GLU HB2  1 1 
        1   145 1 1 17 GLU HB3  H  -13.347  -9.770 -13.859 1.00 . A A . 660 GLU HB3  1 1 
        1   146 1 1 17 GLU HG2  H  -15.051 -11.033 -15.094 1.00 . A A . 660 GLU HG2  1 1 
        1   147 1 1 17 GLU HG3  H  -14.280 -12.552 -14.637 1.00 . A A . 660 GLU HG3  1 1 
        1   148 1 1 17 GLU N    N  -10.913 -10.161 -15.035 1.00 . A A . 660 GLU N    1 1 
        1   149 1 1 17 GLU O    O  -12.468  -8.870 -16.814 1.00 . A A . 660 GLU O    1 1 
        1   150 1 1 17 GLU OE1  O  -15.004 -12.404 -12.131 1.00 . A A . 660 GLU OE1  1 1 
        1   151 1 1 17 GLU OE2  O  -16.259 -10.769 -12.877 1.00 . A A . 660 GLU OE2  1 1 
        1   152 1 1 18 CYS C    C  -15.433  -8.936 -17.801 1.00 . A A . 661 CYS C    1 1 
        1   153 1 1 18 CYS CA   C  -14.499 -10.020 -18.361 1.00 . A A . 661 CYS CA   1 1 
        1   154 1 1 18 CYS CB   C  -15.296 -11.002 -19.216 1.00 . A A . 661 CYS CB   1 1 
        1   155 1 1 18 CYS H    H  -13.935 -11.633 -17.101 1.00 . A A . 661 CYS H    1 1 
        1   156 1 1 18 CYS HA   H  -13.763  -9.545 -19.002 1.00 . A A . 661 CYS HA   1 1 
        1   157 1 1 18 CYS HB2  H  -14.645 -11.799 -19.560 1.00 . A A . 661 CYS HB2  1 1 
        1   158 1 1 18 CYS HB3  H  -16.112 -11.423 -18.644 1.00 . A A . 661 CYS HB3  1 1 
        1   159 1 1 18 CYS N    N  -13.761 -10.683 -17.282 1.00 . A A . 661 CYS N    1 1 
        1   160 1 1 18 CYS O    O  -16.104  -9.157 -16.792 1.00 . A A . 661 CYS O    1 1 
        1   161 1 1 18 CYS SG   S  -16.005 -10.194 -20.668 1.00 . A A . 661 CYS SG   1 1 
        1   162 1 1 19 ILE C    C  -17.713  -6.730 -17.818 1.00 . A A . 662 ILE C    1 1 
        1   163 1 1 19 ILE CA   C  -16.174  -6.559 -18.042 1.00 . A A . 662 ILE CA   1 1 
        1   164 1 1 19 ILE CB   C  -15.901  -5.361 -19.038 1.00 . A A . 662 ILE CB   1 1 
        1   165 1 1 19 ILE CD1  C  -16.227  -4.617 -21.500 1.00 . A A . 662 ILE CD1  1 1 
        1   166 1 1 19 ILE CG1  C  -16.325  -5.735 -20.490 1.00 . A A . 662 ILE CG1  1 1 
        1   167 1 1 19 ILE CG2  C  -14.413  -4.924 -19.014 1.00 . A A . 662 ILE CG2  1 1 
        1   168 1 1 19 ILE H    H  -15.013  -7.755 -19.362 1.00 . A A . 662 ILE H    1 1 
        1   169 1 1 19 ILE HA   H  -15.735  -6.289 -17.083 1.00 . A A . 662 ILE HA   1 1 
        1   170 1 1 19 ILE HB   H  -16.493  -4.508 -18.708 1.00 . A A . 662 ILE HB   1 1 
        1   171 1 1 19 ILE HD11 H  -16.906  -3.823 -21.225 1.00 . A A . 662 ILE HD11 1 1 
        1   172 1 1 19 ILE HD12 H  -16.495  -4.999 -22.472 1.00 . A A . 662 ILE HD12 1 1 
        1   173 1 1 19 ILE HD13 H  -15.216  -4.237 -21.531 1.00 . A A . 662 ILE HD13 1 1 
        1   174 1 1 19 ILE HG12 H  -15.699  -6.543 -20.849 1.00 . A A . 662 ILE HG12 1 1 
        1   175 1 1 19 ILE HG13 H  -17.352  -6.074 -20.484 1.00 . A A . 662 ILE HG13 1 1 
        1   176 1 1 19 ILE HG21 H  -14.136  -4.602 -18.019 1.00 . A A . 662 ILE HG21 1 1 
        1   177 1 1 19 ILE HG22 H  -14.258  -4.107 -19.711 1.00 . A A . 662 ILE HG22 1 1 
        1   178 1 1 19 ILE HG23 H  -13.789  -5.758 -19.310 1.00 . A A . 662 ILE HG23 1 1 
        1   179 1 1 19 ILE N    N  -15.481  -7.788 -18.500 1.00 . A A . 662 ILE N    1 1 
        1   180 1 1 19 ILE O    O  -18.334  -5.869 -17.191 1.00 . A A . 662 ILE O    1 1 
        1   181 1 1 20 CYS C    C  -20.010  -8.807 -16.770 1.00 . A A . 663 CYS C    1 1 
        1   182 1 1 20 CYS CA   C  -19.780  -8.111 -18.124 1.00 . A A . 663 CYS CA   1 1 
        1   183 1 1 20 CYS CB   C  -20.398  -8.950 -19.283 1.00 . A A . 663 CYS CB   1 1 
        1   184 1 1 20 CYS H    H  -17.800  -8.447 -18.882 1.00 . A A . 663 CYS H    1 1 
        1   185 1 1 20 CYS HA   H  -20.290  -7.152 -18.093 1.00 . A A . 663 CYS HA   1 1 
        1   186 1 1 20 CYS HB2  H  -21.453  -9.098 -19.087 1.00 . A A . 663 CYS HB2  1 1 
        1   187 1 1 20 CYS HB3  H  -20.300  -8.393 -20.206 1.00 . A A . 663 CYS HB3  1 1 
        1   188 1 1 20 CYS N    N  -18.327  -7.825 -18.341 1.00 . A A . 663 CYS N    1 1 
        1   189 1 1 20 CYS O    O  -21.057  -8.629 -16.141 1.00 . A A . 663 CYS O    1 1 
        1   190 1 1 20 CYS SG   S  -19.670 -10.609 -19.568 1.00 . A A . 663 CYS SG   1 1 
        1   191 1 1 21 GLY C    C  -20.020 -11.470 -15.025 1.00 . A A . 664 GLY C    1 1 
        1   192 1 1 21 GLY CA   C  -19.045 -10.293 -15.046 1.00 . A A . 664 GLY CA   1 1 
        1   193 1 1 21 GLY H    H  -18.181  -9.618 -16.871 1.00 . A A . 664 GLY H    1 1 
        1   194 1 1 21 GLY HA2  H  -18.058 -10.671 -14.839 1.00 . A A . 664 GLY HA2  1 1 
        1   195 1 1 21 GLY HA3  H  -19.313  -9.595 -14.261 1.00 . A A . 664 GLY HA3  1 1 
        1   196 1 1 21 GLY N    N  -18.997  -9.570 -16.325 1.00 . A A . 664 GLY N    1 1 
        1   197 1 1 21 GLY O    O  -20.656 -11.737 -14.000 1.00 . A A . 664 GLY O    1 1 
        1   198 1 1 22 GLU C    C  -20.205 -14.652 -16.110 1.00 . A A . 665 GLU C    1 1 
        1   199 1 1 22 GLU CA   C  -21.025 -13.350 -16.308 1.00 . A A . 665 GLU CA   1 1 
        1   200 1 1 22 GLU CB   C  -21.732 -13.340 -17.699 1.00 . A A . 665 GLU CB   1 1 
        1   201 1 1 22 GLU CD   C  -23.581 -11.639 -17.065 1.00 . A A . 665 GLU CD   1 1 
        1   202 1 1 22 GLU CG   C  -22.470 -12.031 -18.057 1.00 . A A . 665 GLU CG   1 1 
        1   203 1 1 22 GLU H    H  -19.602 -11.901 -16.939 1.00 . A A . 665 GLU H    1 1 
        1   204 1 1 22 GLU HA   H  -21.790 -13.297 -15.533 1.00 . A A . 665 GLU HA   1 1 
        1   205 1 1 22 GLU HB2  H  -20.989 -13.527 -18.469 1.00 . A A . 665 GLU HB2  1 1 
        1   206 1 1 22 GLU HB3  H  -22.454 -14.151 -17.721 1.00 . A A . 665 GLU HB3  1 1 
        1   207 1 1 22 GLU HG2  H  -21.742 -11.228 -18.106 1.00 . A A . 665 GLU HG2  1 1 
        1   208 1 1 22 GLU HG3  H  -22.914 -12.150 -19.041 1.00 . A A . 665 GLU HG3  1 1 
        1   209 1 1 22 GLU N    N  -20.136 -12.176 -16.168 1.00 . A A . 665 GLU N    1 1 
        1   210 1 1 22 GLU O    O  -20.260 -15.278 -15.051 1.00 . A A . 665 GLU O    1 1 
        1   211 1 1 22 GLU OE1  O  -24.674 -12.251 -17.119 1.00 . A A . 665 GLU OE1  1 1 
        1   212 1 1 22 GLU OE2  O  -23.369 -10.722 -16.236 1.00 . A A . 665 GLU OE2  1 1 
        1   213 1 1 23 LEU C    C  -17.222 -15.825 -17.882 1.00 . A A . 666 LEU C    1 1 
        1   214 1 1 23 LEU CA   C  -18.509 -16.194 -17.130 1.00 . A A . 666 LEU CA   1 1 
        1   215 1 1 23 LEU CB   C  -19.169 -17.443 -17.822 1.00 . A A . 666 LEU CB   1 1 
        1   216 1 1 23 LEU CD1  C  -20.938 -19.299 -17.901 1.00 . A A . 666 LEU CD1  1 1 
        1   217 1 1 23 LEU CD2  C  -19.907 -18.622 -15.664 1.00 . A A . 666 LEU CD2  1 1 
        1   218 1 1 23 LEU CG   C  -20.351 -18.134 -17.067 1.00 . A A . 666 LEU CG   1 1 
        1   219 1 1 23 LEU H    H  -19.456 -14.492 -17.959 1.00 . A A . 666 LEU H    1 1 
        1   220 1 1 23 LEU HA   H  -18.257 -16.435 -16.101 1.00 . A A . 666 LEU HA   1 1 
        1   221 1 1 23 LEU HB2  H  -19.529 -17.132 -18.798 1.00 . A A . 666 LEU HB2  1 1 
        1   222 1 1 23 LEU HB3  H  -18.396 -18.193 -17.980 1.00 . A A . 666 LEU HB3  1 1 
        1   223 1 1 23 LEU HD11 H  -21.759 -19.758 -17.365 1.00 . A A . 666 LEU HD11 1 1 
        1   224 1 1 23 LEU HD12 H  -20.173 -20.044 -18.085 1.00 . A A . 666 LEU HD12 1 1 
        1   225 1 1 23 LEU HD13 H  -21.303 -18.923 -18.847 1.00 . A A . 666 LEU HD13 1 1 
        1   226 1 1 23 LEU HD21 H  -19.579 -17.778 -15.072 1.00 . A A . 666 LEU HD21 1 1 
        1   227 1 1 23 LEU HD22 H  -19.090 -19.328 -15.760 1.00 . A A . 666 LEU HD22 1 1 
        1   228 1 1 23 LEU HD23 H  -20.736 -19.104 -15.164 1.00 . A A . 666 LEU HD23 1 1 
        1   229 1 1 23 LEU HG   H  -21.145 -17.408 -16.925 1.00 . A A . 666 LEU HG   1 1 
        1   230 1 1 23 LEU N    N  -19.425 -15.025 -17.143 1.00 . A A . 666 LEU N    1 1 
        1   231 1 1 23 LEU O    O  -17.046 -14.678 -18.283 1.00 . A A . 666 LEU O    1 1 
        1   232 1 1 24 ASP C    C  -14.910 -18.234 -19.400 1.00 . A A . 667 ASP C    1 1 
        1   233 1 1 24 ASP CA   C  -15.230 -16.788 -19.021 1.00 . A A . 667 ASP CA   1 1 
        1   234 1 1 24 ASP CB   C  -13.946 -16.029 -18.523 1.00 . A A . 667 ASP CB   1 1 
        1   235 1 1 24 ASP CG   C  -14.012 -14.503 -18.749 1.00 . A A . 667 ASP CG   1 1 
        1   236 1 1 24 ASP H    H  -16.401 -17.596 -17.453 1.00 . A A . 667 ASP H    1 1 
        1   237 1 1 24 ASP HA   H  -15.609 -16.289 -19.913 1.00 . A A . 667 ASP HA   1 1 
        1   238 1 1 24 ASP HB2  H  -13.806 -16.226 -17.465 1.00 . A A . 667 ASP HB2  1 1 
        1   239 1 1 24 ASP HB3  H  -13.072 -16.406 -19.053 1.00 . A A . 667 ASP HB3  1 1 
        1   240 1 1 24 ASP N    N  -16.327 -16.811 -18.038 1.00 . A A . 667 ASP N    1 1 
        1   241 1 1 24 ASP O    O  -14.057 -18.873 -18.780 1.00 . A A . 667 ASP O    1 1 
        1   242 1 1 24 ASP OD1  O  -13.996 -14.080 -19.927 1.00 . A A . 667 ASP OD1  1 1 
        1   243 1 1 24 ASP OD2  O  -14.123 -13.735 -17.762 1.00 . A A . 667 ASP OD2  1 1 
        1   244 1 1 25 GLN C    C  -16.117 -20.224 -22.310 1.00 . A A . 668 GLN C    1 1 
        1   245 1 1 25 GLN CA   C  -15.478 -20.121 -20.916 1.00 . A A . 668 GLN CA   1 1 
        1   246 1 1 25 GLN CB   C  -16.089 -21.177 -19.953 1.00 . A A . 668 GLN CB   1 1 
        1   247 1 1 25 GLN CD   C  -18.132 -21.995 -18.611 1.00 . A A . 668 GLN CD   1 1 
        1   248 1 1 25 GLN CG   C  -17.567 -20.928 -19.553 1.00 . A A . 668 GLN CG   1 1 
        1   249 1 1 25 GLN H    H  -16.339 -18.194 -20.803 1.00 . A A . 668 GLN H    1 1 
        1   250 1 1 25 GLN HA   H  -14.406 -20.306 -21.011 1.00 . A A . 668 GLN HA   1 1 
        1   251 1 1 25 GLN HB2  H  -16.019 -22.151 -20.433 1.00 . A A . 668 GLN HB2  1 1 
        1   252 1 1 25 GLN HB3  H  -15.490 -21.200 -19.049 1.00 . A A . 668 GLN HB3  1 1 
        1   253 1 1 25 GLN HE21 H  -17.548 -20.969 -17.007 1.00 . A A . 668 GLN HE21 1 1 
        1   254 1 1 25 GLN HE22 H  -18.355 -22.463 -16.688 1.00 . A A . 668 GLN HE22 1 1 
        1   255 1 1 25 GLN HG2  H  -17.638 -19.962 -19.062 1.00 . A A . 668 GLN HG2  1 1 
        1   256 1 1 25 GLN HG3  H  -18.172 -20.909 -20.452 1.00 . A A . 668 GLN HG3  1 1 
        1   257 1 1 25 GLN N    N  -15.649 -18.753 -20.395 1.00 . A A . 668 GLN N    1 1 
        1   258 1 1 25 GLN NE2  N  -17.998 -21.786 -17.305 1.00 . A A . 668 GLN NE2  1 1 
        1   259 1 1 25 GLN O    O  -17.287 -19.854 -22.492 1.00 . A A . 668 GLN O    1 1 
        1   260 1 1 25 GLN OE1  O  -18.680 -23.006 -19.055 1.00 . A A . 668 GLN OE1  1 1 
        1   261 1 1 26 ILE C    C  -16.913 -21.731 -24.993 1.00 . A A . 669 ILE C    1 1 
        1   262 1 1 26 ILE CA   C  -15.713 -20.793 -24.710 1.00 . A A . 669 ILE CA   1 1 
        1   263 1 1 26 ILE CB   C  -14.457 -21.155 -25.613 1.00 . A A . 669 ILE CB   1 1 
        1   264 1 1 26 ILE CD1  C  -11.992 -20.441 -26.096 1.00 . A A . 669 ILE CD1  1 1 
        1   265 1 1 26 ILE CG1  C  -13.254 -20.209 -25.277 1.00 . A A . 669 ILE CG1  1 1 
        1   266 1 1 26 ILE CG2  C  -14.783 -21.080 -27.136 1.00 . A A . 669 ILE CG2  1 1 
        1   267 1 1 26 ILE H    H  -14.561 -21.285 -22.974 1.00 . A A . 669 ILE H    1 1 
        1   268 1 1 26 ILE HA   H  -16.022 -19.778 -24.959 1.00 . A A . 669 ILE HA   1 1 
        1   269 1 1 26 ILE HB   H  -14.168 -22.178 -25.389 1.00 . A A . 669 ILE HB   1 1 
        1   270 1 1 26 ILE HD11 H  -11.230 -19.742 -25.782 1.00 . A A . 669 ILE HD11 1 1 
        1   271 1 1 26 ILE HD12 H  -12.205 -20.287 -27.145 1.00 . A A . 669 ILE HD12 1 1 
        1   272 1 1 26 ILE HD13 H  -11.638 -21.450 -25.944 1.00 . A A . 669 ILE HD13 1 1 
        1   273 1 1 26 ILE HG12 H  -13.552 -19.179 -25.439 1.00 . A A . 669 ILE HG12 1 1 
        1   274 1 1 26 ILE HG13 H  -12.990 -20.327 -24.230 1.00 . A A . 669 ILE HG13 1 1 
        1   275 1 1 26 ILE HG21 H  -15.584 -21.769 -27.371 1.00 . A A . 669 ILE HG21 1 1 
        1   276 1 1 26 ILE HG22 H  -13.909 -21.350 -27.716 1.00 . A A . 669 ILE HG22 1 1 
        1   277 1 1 26 ILE HG23 H  -15.088 -20.076 -27.398 1.00 . A A . 669 ILE HG23 1 1 
        1   278 1 1 26 ILE N    N  -15.362 -20.799 -23.263 1.00 . A A . 669 ILE N    1 1 
        1   279 1 1 26 ILE O    O  -17.555 -21.636 -26.054 1.00 . A A . 669 ILE O    1 1 
        1   280 1 1 27 ASP C    C  -19.705 -22.620 -24.286 1.00 . A A . 670 ASP C    1 1 
        1   281 1 1 27 ASP CA   C  -18.435 -23.457 -24.017 1.00 . A A . 670 ASP CA   1 1 
        1   282 1 1 27 ASP CB   C  -18.573 -24.200 -22.661 1.00 . A A . 670 ASP CB   1 1 
        1   283 1 1 27 ASP CG   C  -19.887 -25.004 -22.524 1.00 . A A . 670 ASP CG   1 1 
        1   284 1 1 27 ASP H    H  -16.603 -22.695 -23.258 1.00 . A A . 670 ASP H    1 1 
        1   285 1 1 27 ASP HA   H  -18.315 -24.189 -24.808 1.00 . A A . 670 ASP HA   1 1 
        1   286 1 1 27 ASP HB2  H  -17.742 -24.888 -22.551 1.00 . A A . 670 ASP HB2  1 1 
        1   287 1 1 27 ASP HB3  H  -18.523 -23.474 -21.855 1.00 . A A . 670 ASP HB3  1 1 
        1   288 1 1 27 ASP N    N  -17.223 -22.609 -24.011 1.00 . A A . 670 ASP N    1 1 
        1   289 1 1 27 ASP O    O  -20.483 -22.918 -25.205 1.00 . A A . 670 ASP O    1 1 
        1   290 1 1 27 ASP OD1  O  -19.990 -26.109 -23.106 1.00 . A A . 670 ASP OD1  1 1 
        1   291 1 1 27 ASP OD2  O  -20.830 -24.530 -21.844 1.00 . A A . 670 ASP OD2  1 1 
        1   292 1 1 28 ARG C    C  -20.653 -19.441 -24.422 1.00 . A A . 671 ARG C    1 1 
        1   293 1 1 28 ARG CA   C  -21.034 -20.663 -23.577 1.00 . A A . 671 ARG CA   1 1 
        1   294 1 1 28 ARG CB   C  -21.523 -20.244 -22.162 1.00 . A A . 671 ARG CB   1 1 
        1   295 1 1 28 ARG CD   C  -24.025 -20.276 -22.803 1.00 . A A . 671 ARG CD   1 1 
        1   296 1 1 28 ARG CG   C  -22.867 -19.478 -22.146 1.00 . A A . 671 ARG CG   1 1 
        1   297 1 1 28 ARG CZ   C  -24.089 -22.796 -22.723 1.00 . A A . 671 ARG CZ   1 1 
        1   298 1 1 28 ARG H    H  -19.204 -21.387 -22.793 1.00 . A A . 671 ARG H    1 1 
        1   299 1 1 28 ARG HA   H  -21.838 -21.195 -24.080 1.00 . A A . 671 ARG HA   1 1 
        1   300 1 1 28 ARG HB2  H  -21.639 -21.140 -21.559 1.00 . A A . 671 ARG HB2  1 1 
        1   301 1 1 28 ARG HB3  H  -20.765 -19.618 -21.696 1.00 . A A . 671 ARG HB3  1 1 
        1   302 1 1 28 ARG HD2  H  -24.935 -19.692 -22.720 1.00 . A A . 671 ARG HD2  1 1 
        1   303 1 1 28 ARG HD3  H  -23.802 -20.427 -23.854 1.00 . A A . 671 ARG HD3  1 1 
        1   304 1 1 28 ARG HE   H  -24.574 -21.559 -21.221 1.00 . A A . 671 ARG HE   1 1 
        1   305 1 1 28 ARG HG2  H  -23.135 -19.264 -21.117 1.00 . A A . 671 ARG HG2  1 1 
        1   306 1 1 28 ARG HG3  H  -22.742 -18.539 -22.679 1.00 . A A . 671 ARG HG3  1 1 
        1   307 1 1 28 ARG HH11 H  -23.437 -22.089 -24.504 1.00 . A A . 671 ARG HH11 1 1 
        1   308 1 1 28 ARG HH12 H  -23.533 -23.811 -24.376 1.00 . A A . 671 ARG HH12 1 1 
        1   309 1 1 28 ARG HH21 H  -24.668 -23.831 -21.082 1.00 . A A . 671 ARG HH21 1 1 
        1   310 1 1 28 ARG HH22 H  -24.214 -24.796 -22.452 1.00 . A A . 671 ARG HH22 1 1 
        1   311 1 1 28 ARG N    N  -19.884 -21.567 -23.477 1.00 . A A . 671 ARG N    1 1 
        1   312 1 1 28 ARG NE   N  -24.261 -21.589 -22.150 1.00 . A A . 671 ARG NE   1 1 
        1   313 1 1 28 ARG NH1  N  -23.653 -22.908 -23.966 1.00 . A A . 671 ARG NH1  1 1 
        1   314 1 1 28 ARG NH2  N  -24.346 -23.894 -22.030 1.00 . A A . 671 ARG NH2  1 1 
        1   315 1 1 28 ARG O    O  -21.204 -19.226 -25.507 1.00 . A A . 671 ARG O    1 1 
        1   316 1 1 29 LYS C    C  -17.737 -17.433 -24.789 1.00 . A A . 672 LYS C    1 1 
        1   317 1 1 29 LYS CA   C  -19.256 -17.405 -24.575 1.00 . A A . 672 LYS CA   1 1 
        1   318 1 1 29 LYS CB   C  -19.640 -16.168 -23.724 1.00 . A A . 672 LYS CB   1 1 
        1   319 1 1 29 LYS CD   C  -21.907 -15.700 -24.895 1.00 . A A . 672 LYS CD   1 1 
        1   320 1 1 29 LYS CE   C  -21.420 -14.449 -25.647 1.00 . A A . 672 LYS CE   1 1 
        1   321 1 1 29 LYS CG   C  -21.160 -15.939 -23.557 1.00 . A A . 672 LYS CG   1 1 
        1   322 1 1 29 LYS H    H  -19.233 -18.932 -23.100 1.00 . A A . 672 LYS H    1 1 
        1   323 1 1 29 LYS HA   H  -19.751 -17.333 -25.540 1.00 . A A . 672 LYS HA   1 1 
        1   324 1 1 29 LYS HB2  H  -19.205 -16.279 -22.735 1.00 . A A . 672 LYS HB2  1 1 
        1   325 1 1 29 LYS HB3  H  -19.207 -15.288 -24.190 1.00 . A A . 672 LYS HB3  1 1 
        1   326 1 1 29 LYS HD2  H  -21.766 -16.565 -25.534 1.00 . A A . 672 LYS HD2  1 1 
        1   327 1 1 29 LYS HD3  H  -22.967 -15.593 -24.684 1.00 . A A . 672 LYS HD3  1 1 
        1   328 1 1 29 LYS HE2  H  -21.538 -13.579 -25.013 1.00 . A A . 672 LYS HE2  1 1 
        1   329 1 1 29 LYS HE3  H  -20.372 -14.569 -25.894 1.00 . A A . 672 LYS HE3  1 1 
        1   330 1 1 29 LYS HG2  H  -21.584 -16.816 -23.081 1.00 . A A . 672 LYS HG2  1 1 
        1   331 1 1 29 LYS HG3  H  -21.313 -15.082 -22.909 1.00 . A A . 672 LYS HG3  1 1 
        1   332 1 1 29 LYS HZ1  H  -21.812 -13.389 -27.406 1.00 . A A . 672 LYS HZ1  1 1 
        1   333 1 1 29 LYS HZ2  H  -23.184 -14.071 -26.692 1.00 . A A . 672 LYS HZ2  1 1 
        1   334 1 1 29 LYS HZ3  H  -22.098 -15.054 -27.528 1.00 . A A . 672 LYS HZ3  1 1 
        1   335 1 1 29 LYS N    N  -19.690 -18.651 -23.922 1.00 . A A . 672 LYS N    1 1 
        1   336 1 1 29 LYS NZ   N  -22.179 -14.225 -26.904 1.00 . A A . 672 LYS NZ   1 1 
        1   337 1 1 29 LYS O    O  -16.998 -17.566 -23.813 1.00 . A A . 672 LYS O    1 1 
        1   338 1 1 30 PRO C    C  -14.984 -16.306 -25.597 1.00 . A A . 673 PRO C    1 1 
        1   339 1 1 30 PRO CA   C  -15.807 -17.338 -26.373 1.00 . A A . 673 PRO CA   1 1 
        1   340 1 1 30 PRO CB   C  -15.751 -17.092 -27.901 1.00 . A A . 673 PRO CB   1 1 
        1   341 1 1 30 PRO CD   C  -18.045 -16.829 -27.235 1.00 . A A . 673 PRO CD   1 1 
        1   342 1 1 30 PRO CG   C  -17.009 -16.355 -28.232 1.00 . A A . 673 PRO CG   1 1 
        1   343 1 1 30 PRO HA   H  -15.444 -18.329 -26.140 1.00 . A A . 673 PRO HA   1 1 
        1   344 1 1 30 PRO HB2  H  -14.870 -16.514 -28.164 1.00 . A A . 673 PRO HB2  1 1 
        1   345 1 1 30 PRO HB3  H  -15.708 -18.041 -28.415 1.00 . A A . 673 PRO HB3  1 1 
        1   346 1 1 30 PRO HD2  H  -18.730 -16.022 -26.986 1.00 . A A . 673 PRO HD2  1 1 
        1   347 1 1 30 PRO HD3  H  -18.603 -17.674 -27.617 1.00 . A A . 673 PRO HD3  1 1 
        1   348 1 1 30 PRO HG2  H  -16.848 -15.282 -28.131 1.00 . A A . 673 PRO HG2  1 1 
        1   349 1 1 30 PRO HG3  H  -17.320 -16.586 -29.247 1.00 . A A . 673 PRO HG3  1 1 
        1   350 1 1 30 PRO N    N  -17.245 -17.226 -26.048 1.00 . A A . 673 PRO N    1 1 
        1   351 1 1 30 PRO O    O  -15.481 -15.212 -25.355 1.00 . A A . 673 PRO O    1 1 
        1   352 1 1 31 ARG C    C  -11.485 -15.612 -24.875 1.00 . A A . 674 ARG C    1 1 
        1   353 1 1 31 ARG CA   C  -12.920 -15.789 -24.334 1.00 . A A . 674 ARG CA   1 1 
        1   354 1 1 31 ARG CB   C  -12.896 -16.311 -22.866 1.00 . A A . 674 ARG CB   1 1 
        1   355 1 1 31 ARG CD   C  -11.851 -17.964 -21.198 1.00 . A A . 674 ARG CD   1 1 
        1   356 1 1 31 ARG CG   C  -12.246 -17.705 -22.664 1.00 . A A . 674 ARG CG   1 1 
        1   357 1 1 31 ARG CZ   C  -10.749 -19.775 -19.872 1.00 . A A . 674 ARG CZ   1 1 
        1   358 1 1 31 ARG H    H  -13.363 -17.504 -25.512 1.00 . A A . 674 ARG H    1 1 
        1   359 1 1 31 ARG HA   H  -13.381 -14.807 -24.328 1.00 . A A . 674 ARG HA   1 1 
        1   360 1 1 31 ARG HB2  H  -12.355 -15.591 -22.255 1.00 . A A . 674 ARG HB2  1 1 
        1   361 1 1 31 ARG HB3  H  -13.919 -16.358 -22.499 1.00 . A A . 674 ARG HB3  1 1 
        1   362 1 1 31 ARG HD2  H  -11.269 -17.123 -20.834 1.00 . A A . 674 ARG HD2  1 1 
        1   363 1 1 31 ARG HD3  H  -12.751 -18.054 -20.606 1.00 . A A . 674 ARG HD3  1 1 
        1   364 1 1 31 ARG HE   H  -10.694 -19.587 -21.866 1.00 . A A . 674 ARG HE   1 1 
        1   365 1 1 31 ARG HG2  H  -12.947 -18.471 -22.979 1.00 . A A . 674 ARG HG2  1 1 
        1   366 1 1 31 ARG HG3  H  -11.356 -17.768 -23.281 1.00 . A A . 674 ARG HG3  1 1 
        1   367 1 1 31 ARG HH11 H  -11.783 -18.471 -18.711 1.00 . A A . 674 ARG HH11 1 1 
        1   368 1 1 31 ARG HH12 H  -10.957 -19.730 -17.855 1.00 . A A . 674 ARG HH12 1 1 
        1   369 1 1 31 ARG HH21 H   -9.645 -21.240 -20.728 1.00 . A A . 674 ARG HH21 1 1 
        1   370 1 1 31 ARG HH22 H   -9.750 -21.294 -18.996 1.00 . A A . 674 ARG HH22 1 1 
        1   371 1 1 31 ARG N    N  -13.741 -16.654 -25.203 1.00 . A A . 674 ARG N    1 1 
        1   372 1 1 31 ARG NE   N  -11.047 -19.187 -21.042 1.00 . A A . 674 ARG NE   1 1 
        1   373 1 1 31 ARG NH1  N  -11.201 -19.287 -18.721 1.00 . A A . 674 ARG NH1  1 1 
        1   374 1 1 31 ARG NH2  N   -9.991 -20.858 -19.864 1.00 . A A . 674 ARG NH2  1 1 
        1   375 1 1 31 ARG O    O  -10.848 -16.566 -25.328 1.00 . A A . 674 ARG O    1 1 
        1   376 1 1 32 VAL C    C   -8.819 -13.665 -23.894 1.00 . A A . 675 VAL C    1 1 
        1   377 1 1 32 VAL CA   C   -9.645 -13.947 -25.176 1.00 . A A . 675 VAL CA   1 1 
        1   378 1 1 32 VAL CB   C   -9.659 -12.681 -26.119 1.00 . A A . 675 VAL CB   1 1 
        1   379 1 1 32 VAL CG1  C  -10.366 -13.013 -27.446 1.00 . A A . 675 VAL CG1  1 1 
        1   380 1 1 32 VAL CG2  C  -10.319 -11.444 -25.459 1.00 . A A . 675 VAL CG2  1 1 
        1   381 1 1 32 VAL H    H  -11.628 -13.652 -24.550 1.00 . A A . 675 VAL H    1 1 
        1   382 1 1 32 VAL HA   H   -9.173 -14.767 -25.720 1.00 . A A . 675 VAL HA   1 1 
        1   383 1 1 32 VAL HB   H   -8.623 -12.426 -26.354 1.00 . A A . 675 VAL HB   1 1 
        1   384 1 1 32 VAL HG11 H  -10.395 -12.132 -28.079 1.00 . A A . 675 VAL HG11 1 1 
        1   385 1 1 32 VAL HG12 H  -11.377 -13.341 -27.251 1.00 . A A . 675 VAL HG12 1 1 
        1   386 1 1 32 VAL HG13 H   -9.832 -13.800 -27.962 1.00 . A A . 675 VAL HG13 1 1 
        1   387 1 1 32 VAL HG21 H  -10.286 -10.602 -26.142 1.00 . A A . 675 VAL HG21 1 1 
        1   388 1 1 32 VAL HG22 H   -9.791 -11.185 -24.552 1.00 . A A . 675 VAL HG22 1 1 
        1   389 1 1 32 VAL HG23 H  -11.350 -11.669 -25.219 1.00 . A A . 675 VAL HG23 1 1 
        1   390 1 1 32 VAL N    N  -11.014 -14.352 -24.827 1.00 . A A . 675 VAL N    1 1 
        1   391 1 1 32 VAL O    O   -9.235 -12.903 -23.005 1.00 . A A . 675 VAL O    1 1 
        1   392 1 1 33 GLN C    C   -5.707 -13.089 -23.048 1.00 . A A . 676 GLN C    1 1 
        1   393 1 1 33 GLN CA   C   -6.726 -14.168 -22.669 1.00 . A A . 676 GLN CA   1 1 
        1   394 1 1 33 GLN CB   C   -6.016 -15.522 -22.317 1.00 . A A . 676 GLN CB   1 1 
        1   395 1 1 33 GLN CD   C   -8.064 -17.070 -22.550 1.00 . A A . 676 GLN CD   1 1 
        1   396 1 1 33 GLN CG   C   -6.915 -16.599 -21.660 1.00 . A A . 676 GLN CG   1 1 
        1   397 1 1 33 GLN H    H   -7.444 -14.975 -24.491 1.00 . A A . 676 GLN H    1 1 
        1   398 1 1 33 GLN HA   H   -7.284 -13.832 -21.797 1.00 . A A . 676 GLN HA   1 1 
        1   399 1 1 33 GLN HB2  H   -5.595 -15.942 -23.224 1.00 . A A . 676 GLN HB2  1 1 
        1   400 1 1 33 GLN HB3  H   -5.201 -15.315 -21.630 1.00 . A A . 676 GLN HB3  1 1 
        1   401 1 1 33 GLN HE21 H   -9.260 -15.656 -21.820 1.00 . A A . 676 GLN HE21 1 1 
        1   402 1 1 33 GLN HE22 H   -9.943 -16.680 -23.028 1.00 . A A . 676 GLN HE22 1 1 
        1   403 1 1 33 GLN HG2  H   -6.303 -17.458 -21.413 1.00 . A A . 676 GLN HG2  1 1 
        1   404 1 1 33 GLN HG3  H   -7.327 -16.196 -20.740 1.00 . A A . 676 GLN HG3  1 1 
        1   405 1 1 33 GLN N    N   -7.668 -14.336 -23.787 1.00 . A A . 676 GLN N    1 1 
        1   406 1 1 33 GLN NE2  N   -9.205 -16.406 -22.452 1.00 . A A . 676 GLN NE2  1 1 
        1   407 1 1 33 GLN O    O   -4.680 -13.386 -23.661 1.00 . A A . 676 GLN O    1 1 
        1   408 1 1 33 GLN OE1  O   -7.924 -18.015 -23.326 1.00 . A A . 676 GLN OE1  1 1 
        1   409 1 1 34 CYS C    C   -3.829 -10.730 -22.473 1.00 . A A . 677 CYS C    1 1 
        1   410 1 1 34 CYS CA   C   -5.237 -10.651 -23.093 1.00 . A A . 677 CYS CA   1 1 
        1   411 1 1 34 CYS CB   C   -5.943  -9.349 -22.659 1.00 . A A . 677 CYS CB   1 1 
        1   412 1 1 34 CYS H    H   -6.859 -11.687 -22.206 1.00 . A A . 677 CYS H    1 1 
        1   413 1 1 34 CYS HA   H   -5.146 -10.643 -24.179 1.00 . A A . 677 CYS HA   1 1 
        1   414 1 1 34 CYS HB2  H   -6.920  -9.296 -23.110 1.00 . A A . 677 CYS HB2  1 1 
        1   415 1 1 34 CYS HB3  H   -6.052  -9.339 -21.581 1.00 . A A . 677 CYS HB3  1 1 
        1   416 1 1 34 CYS N    N   -6.040 -11.827 -22.724 1.00 . A A . 677 CYS N    1 1 
        1   417 1 1 34 CYS O    O   -3.617 -10.287 -21.343 1.00 . A A . 677 CYS O    1 1 
        1   418 1 1 34 CYS SG   S   -5.040  -7.843 -23.141 1.00 . A A . 677 CYS SG   1 1 
        1   419 1 1 35 LEU C    C   -0.740 -10.351 -22.371 1.00 . A A . 678 LEU C    1 1 
        1   420 1 1 35 LEU CA   C   -1.506 -11.608 -22.846 1.00 . A A . 678 LEU CA   1 1 
        1   421 1 1 35 LEU CB   C   -0.791 -12.319 -24.046 1.00 . A A . 678 LEU CB   1 1 
        1   422 1 1 35 LEU CD1  C    0.473 -10.616 -25.573 1.00 . A A . 678 LEU CD1  1 1 
        1   423 1 1 35 LEU CD2  C   -0.870 -12.511 -26.637 1.00 . A A . 678 LEU CD2  1 1 
        1   424 1 1 35 LEU CG   C   -0.763 -11.543 -25.430 1.00 . A A . 678 LEU CG   1 1 
        1   425 1 1 35 LEU H    H   -3.180 -11.597 -24.150 1.00 . A A . 678 LEU H    1 1 
        1   426 1 1 35 LEU HA   H   -1.556 -12.305 -22.016 1.00 . A A . 678 LEU HA   1 1 
        1   427 1 1 35 LEU HB2  H    0.230 -12.543 -23.752 1.00 . A A . 678 LEU HB2  1 1 
        1   428 1 1 35 LEU HB3  H   -1.298 -13.265 -24.200 1.00 . A A . 678 LEU HB3  1 1 
        1   429 1 1 35 LEU HD11 H    1.381 -11.205 -25.538 1.00 . A A . 678 LEU HD11 1 1 
        1   430 1 1 35 LEU HD12 H    0.484  -9.895 -24.764 1.00 . A A . 678 LEU HD12 1 1 
        1   431 1 1 35 LEU HD13 H    0.424 -10.086 -26.514 1.00 . A A . 678 LEU HD13 1 1 
        1   432 1 1 35 LEU HD21 H   -1.783 -13.087 -26.560 1.00 . A A . 678 LEU HD21 1 1 
        1   433 1 1 35 LEU HD22 H   -0.022 -13.184 -26.650 1.00 . A A . 678 LEU HD22 1 1 
        1   434 1 1 35 LEU HD23 H   -0.890 -11.945 -27.561 1.00 . A A . 678 LEU HD23 1 1 
        1   435 1 1 35 LEU HG   H   -1.633 -10.896 -25.472 1.00 . A A . 678 LEU HG   1 1 
        1   436 1 1 35 LEU N    N   -2.899 -11.313 -23.250 1.00 . A A . 678 LEU N    1 1 
        1   437 1 1 35 LEU O    O    0.148 -10.437 -21.516 1.00 . A A . 678 LEU O    1 1 
        1   438 1 1 36 LYS C    C   -0.688  -7.415 -21.197 1.00 . A A . 679 LYS C    1 1 
        1   439 1 1 36 LYS CA   C   -0.488  -7.887 -22.659 1.00 . A A . 679 LYS CA   1 1 
        1   440 1 1 36 LYS CB   C   -1.013  -6.835 -23.683 1.00 . A A . 679 LYS CB   1 1 
        1   441 1 1 36 LYS CD   C   -0.504  -4.569 -24.844 1.00 . A A . 679 LYS CD   1 1 
        1   442 1 1 36 LYS CE   C    0.404  -5.132 -25.957 1.00 . A A . 679 LYS CE   1 1 
        1   443 1 1 36 LYS CG   C   -0.425  -5.401 -23.538 1.00 . A A . 679 LYS CG   1 1 
        1   444 1 1 36 LYS H    H   -1.875  -9.207 -23.559 1.00 . A A . 679 LYS H    1 1 
        1   445 1 1 36 LYS HA   H    0.574  -8.019 -22.826 1.00 . A A . 679 LYS HA   1 1 
        1   446 1 1 36 LYS HB2  H   -0.789  -7.198 -24.681 1.00 . A A . 679 LYS HB2  1 1 
        1   447 1 1 36 LYS HB3  H   -2.091  -6.771 -23.584 1.00 . A A . 679 LYS HB3  1 1 
        1   448 1 1 36 LYS HD2  H   -1.532  -4.564 -25.200 1.00 . A A . 679 LYS HD2  1 1 
        1   449 1 1 36 LYS HD3  H   -0.204  -3.549 -24.630 1.00 . A A . 679 LYS HD3  1 1 
        1   450 1 1 36 LYS HE2  H    1.399  -5.278 -25.560 1.00 . A A . 679 LYS HE2  1 1 
        1   451 1 1 36 LYS HE3  H    0.010  -6.087 -26.287 1.00 . A A . 679 LYS HE3  1 1 
        1   452 1 1 36 LYS HG2  H   -0.975  -4.878 -22.763 1.00 . A A . 679 LYS HG2  1 1 
        1   453 1 1 36 LYS HG3  H    0.615  -5.474 -23.234 1.00 . A A . 679 LYS HG3  1 1 
        1   454 1 1 36 LYS HZ1  H   -0.429  -4.112 -27.581 1.00 . A A . 679 LYS HZ1  1 1 
        1   455 1 1 36 LYS HZ2  H    1.165  -4.616 -27.825 1.00 . A A . 679 LYS HZ2  1 1 
        1   456 1 1 36 LYS HZ3  H    0.846  -3.293 -26.829 1.00 . A A . 679 LYS HZ3  1 1 
        1   457 1 1 36 LYS N    N   -1.129  -9.185 -22.926 1.00 . A A . 679 LYS N    1 1 
        1   458 1 1 36 LYS NZ   N    0.501  -4.227 -27.127 1.00 . A A . 679 LYS NZ   1 1 
        1   459 1 1 36 LYS O    O    0.153  -6.687 -20.667 1.00 . A A . 679 LYS O    1 1 
        1   460 1 1 37 CYS C    C   -2.645  -8.619 -18.300 1.00 . A A . 680 CYS C    1 1 
        1   461 1 1 37 CYS CA   C   -2.042  -7.455 -19.122 1.00 . A A . 680 CYS CA   1 1 
        1   462 1 1 37 CYS CB   C   -2.959  -6.200 -19.075 1.00 . A A . 680 CYS CB   1 1 
        1   463 1 1 37 CYS H    H   -2.408  -8.454 -20.982 1.00 . A A . 680 CYS H    1 1 
        1   464 1 1 37 CYS HA   H   -1.090  -7.199 -18.663 1.00 . A A . 680 CYS HA   1 1 
        1   465 1 1 37 CYS HB2  H   -2.978  -5.806 -18.068 1.00 . A A . 680 CYS HB2  1 1 
        1   466 1 1 37 CYS HB3  H   -2.563  -5.439 -19.741 1.00 . A A . 680 CYS HB3  1 1 
        1   467 1 1 37 CYS N    N   -1.779  -7.850 -20.531 1.00 . A A . 680 CYS N    1 1 
        1   468 1 1 37 CYS O    O   -3.167  -8.386 -17.205 1.00 . A A . 680 CYS O    1 1 
        1   469 1 1 37 CYS SG   S   -4.685  -6.503 -19.566 1.00 . A A . 680 CYS SG   1 1 
        1   470 1 1 38 HIS C    C   -4.523 -10.995 -17.749 1.00 . A A . 681 HIS C    1 1 
        1   471 1 1 38 HIS CA   C   -3.038 -11.121 -18.187 1.00 . A A . 681 HIS CA   1 1 
        1   472 1 1 38 HIS CB   C   -2.115 -11.536 -17.003 1.00 . A A . 681 HIS CB   1 1 
        1   473 1 1 38 HIS CD2  C   -0.195 -12.755 -18.279 1.00 . A A . 681 HIS CD2  1 1 
        1   474 1 1 38 HIS CE1  C    1.501 -11.655 -17.439 1.00 . A A . 681 HIS CE1  1 1 
        1   475 1 1 38 HIS CG   C   -0.694 -11.838 -17.413 1.00 . A A . 681 HIS CG   1 1 
        1   476 1 1 38 HIS H    H   -2.085  -9.955 -19.700 1.00 . A A . 681 HIS H    1 1 
        1   477 1 1 38 HIS HA   H   -2.994 -11.897 -18.944 1.00 . A A . 681 HIS HA   1 1 
        1   478 1 1 38 HIS HB2  H   -2.091 -10.736 -16.272 1.00 . A A . 681 HIS HB2  1 1 
        1   479 1 1 38 HIS HB3  H   -2.519 -12.425 -16.529 1.00 . A A . 681 HIS HB3  1 1 
        1   480 1 1 38 HIS HD1  H    0.369 -10.438 -16.250 1.00 . A A . 681 HIS HD1  1 1 
        1   481 1 1 38 HIS HD2  H   -0.768 -13.463 -18.867 1.00 . A A . 681 HIS HD2  1 1 
        1   482 1 1 38 HIS HE1  H    2.505 -11.319 -17.230 1.00 . A A . 681 HIS HE1  1 1 
        1   483 1 1 38 HIS HE2  H    1.803 -13.199 -18.747 1.00 . A A . 681 HIS HE2  1 1 
        1   484 1 1 38 HIS N    N   -2.535  -9.869 -18.835 1.00 . A A . 681 HIS N    1 1 
        1   485 1 1 38 HIS ND1  N    0.399 -11.168 -16.906 1.00 . A A . 681 HIS ND1  1 1 
        1   486 1 1 38 HIS NE2  N    1.169 -12.617 -18.274 1.00 . A A . 681 HIS NE2  1 1 
        1   487 1 1 38 HIS O    O   -4.923 -11.462 -16.679 1.00 . A A . 681 HIS O    1 1 
        1   488 1 1 39 LEU C    C   -7.615 -11.058 -19.182 1.00 . A A . 682 LEU C    1 1 
        1   489 1 1 39 LEU CA   C   -6.751 -10.075 -18.383 1.00 . A A . 682 LEU CA   1 1 
        1   490 1 1 39 LEU CB   C   -6.977  -8.585 -18.805 1.00 . A A . 682 LEU CB   1 1 
        1   491 1 1 39 LEU CD1  C   -9.467  -8.408 -19.487 1.00 . A A . 682 LEU CD1  1 1 
        1   492 1 1 39 LEU CD2  C   -8.794  -8.036 -17.077 1.00 . A A . 682 LEU CD2  1 1 
        1   493 1 1 39 LEU CG   C   -8.368  -7.903 -18.545 1.00 . A A . 682 LEU CG   1 1 
        1   494 1 1 39 LEU H    H   -4.972 -10.203 -19.519 1.00 . A A . 682 LEU H    1 1 
        1   495 1 1 39 LEU HA   H   -6.963 -10.184 -17.319 1.00 . A A . 682 LEU HA   1 1 
        1   496 1 1 39 LEU HB2  H   -6.230  -7.988 -18.289 1.00 . A A . 682 LEU HB2  1 1 
        1   497 1 1 39 LEU HB3  H   -6.764  -8.511 -19.868 1.00 . A A . 682 LEU HB3  1 1 
        1   498 1 1 39 LEU HD11 H  -10.367  -7.829 -19.337 1.00 . A A . 682 LEU HD11 1 1 
        1   499 1 1 39 LEU HD12 H   -9.680  -9.452 -19.285 1.00 . A A . 682 LEU HD12 1 1 
        1   500 1 1 39 LEU HD13 H   -9.146  -8.305 -20.514 1.00 . A A . 682 LEU HD13 1 1 
        1   501 1 1 39 LEU HD21 H   -8.917  -9.080 -16.821 1.00 . A A . 682 LEU HD21 1 1 
        1   502 1 1 39 LEU HD22 H   -9.731  -7.516 -16.923 1.00 . A A . 682 LEU HD22 1 1 
        1   503 1 1 39 LEU HD23 H   -8.040  -7.596 -16.436 1.00 . A A . 682 LEU HD23 1 1 
        1   504 1 1 39 LEU HG   H   -8.264  -6.841 -18.744 1.00 . A A . 682 LEU HG   1 1 
        1   505 1 1 39 LEU N    N   -5.335 -10.405 -18.638 1.00 . A A . 682 LEU N    1 1 
        1   506 1 1 39 LEU O    O   -7.463 -11.148 -20.402 1.00 . A A . 682 LEU O    1 1 
        1   507 1 1 40 TRP C    C  -10.729 -12.204 -19.529 1.00 . A A . 683 TRP C    1 1 
        1   508 1 1 40 TRP CA   C   -9.365 -12.813 -19.162 1.00 . A A . 683 TRP CA   1 1 
        1   509 1 1 40 TRP CB   C   -9.556 -14.070 -18.243 1.00 . A A . 683 TRP CB   1 1 
        1   510 1 1 40 TRP CD1  C   -8.414 -14.834 -16.067 1.00 . A A . 683 TRP CD1  1 1 
        1   511 1 1 40 TRP CD2  C   -6.951 -14.535 -17.748 1.00 . A A . 683 TRP CD2  1 1 
        1   512 1 1 40 TRP CE2  C   -6.251 -14.951 -16.603 1.00 . A A . 683 TRP CE2  1 1 
        1   513 1 1 40 TRP CE3  C   -6.219 -14.297 -18.918 1.00 . A A . 683 TRP CE3  1 1 
        1   514 1 1 40 TRP CG   C   -8.360 -14.468 -17.383 1.00 . A A . 683 TRP CG   1 1 
        1   515 1 1 40 TRP CH2  C   -4.183 -14.876 -17.742 1.00 . A A . 683 TRP CH2  1 1 
        1   516 1 1 40 TRP CZ2  C   -4.869 -15.116 -16.584 1.00 . A A . 683 TRP CZ2  1 1 
        1   517 1 1 40 TRP CZ3  C   -4.846 -14.465 -18.903 1.00 . A A . 683 TRP CZ3  1 1 
        1   518 1 1 40 TRP H    H   -8.684 -11.575 -17.562 1.00 . A A . 683 TRP H    1 1 
        1   519 1 1 40 TRP HA   H   -8.865 -13.124 -20.078 1.00 . A A . 683 TRP HA   1 1 
        1   520 1 1 40 TRP HB2  H  -10.389 -13.889 -17.568 1.00 . A A . 683 TRP HB2  1 1 
        1   521 1 1 40 TRP HB3  H   -9.805 -14.919 -18.866 1.00 . A A . 683 TRP HB3  1 1 
        1   522 1 1 40 TRP HD1  H   -9.324 -14.891 -15.488 1.00 . A A . 683 TRP HD1  1 1 
        1   523 1 1 40 TRP HE1  H   -6.953 -15.418 -14.685 1.00 . A A . 683 TRP HE1  1 1 
        1   524 1 1 40 TRP HE3  H   -6.712 -13.977 -19.823 1.00 . A A . 683 TRP HE3  1 1 
        1   525 1 1 40 TRP HH2  H   -3.107 -14.995 -17.769 1.00 . A A . 683 TRP HH2  1 1 
        1   526 1 1 40 TRP HZ2  H   -4.350 -15.433 -15.691 1.00 . A A . 683 TRP HZ2  1 1 
        1   527 1 1 40 TRP HZ3  H   -4.269 -14.278 -19.799 1.00 . A A . 683 TRP HZ3  1 1 
        1   528 1 1 40 TRP N    N   -8.535 -11.772 -18.511 1.00 . A A . 683 TRP N    1 1 
        1   529 1 1 40 TRP NE1  N   -7.162 -15.132 -15.601 1.00 . A A . 683 TRP NE1  1 1 
        1   530 1 1 40 TRP O    O  -11.587 -12.034 -18.658 1.00 . A A . 683 TRP O    1 1 
        1   531 1 1 41 GLN C    C  -12.826 -12.127 -22.330 1.00 . A A . 684 GLN C    1 1 
        1   532 1 1 41 GLN CA   C  -12.164 -11.212 -21.297 1.00 . A A . 684 GLN CA   1 1 
        1   533 1 1 41 GLN CB   C  -11.869  -9.802 -21.904 1.00 . A A . 684 GLN CB   1 1 
        1   534 1 1 41 GLN CD   C  -12.561  -7.468 -21.034 1.00 . A A . 684 GLN CD   1 1 
        1   535 1 1 41 GLN CG   C  -13.024  -8.760 -21.714 1.00 . A A . 684 GLN CG   1 1 
        1   536 1 1 41 GLN H    H  -10.182 -11.984 -21.444 1.00 . A A . 684 GLN H    1 1 
        1   537 1 1 41 GLN HA   H  -12.847 -11.103 -20.456 1.00 . A A . 684 GLN HA   1 1 
        1   538 1 1 41 GLN HB2  H  -10.968  -9.418 -21.441 1.00 . A A . 684 GLN HB2  1 1 
        1   539 1 1 41 GLN HB3  H  -11.674  -9.903 -22.968 1.00 . A A . 684 GLN HB3  1 1 
        1   540 1 1 41 GLN HE21 H  -12.672  -8.321 -19.245 1.00 . A A . 684 GLN HE21 1 1 
        1   541 1 1 41 GLN HE22 H  -12.116  -6.699 -19.254 1.00 . A A . 684 GLN HE22 1 1 
        1   542 1 1 41 GLN HG2  H  -13.438  -8.505 -22.681 1.00 . A A . 684 GLN HG2  1 1 
        1   543 1 1 41 GLN HG3  H  -13.812  -9.200 -21.112 1.00 . A A . 684 GLN HG3  1 1 
        1   544 1 1 41 GLN N    N  -10.907 -11.832 -20.806 1.00 . A A . 684 GLN N    1 1 
        1   545 1 1 41 GLN NE2  N  -12.455  -7.496 -19.711 1.00 . A A . 684 GLN NE2  1 1 
        1   546 1 1 41 GLN O    O  -12.221 -13.092 -22.753 1.00 . A A . 684 GLN O    1 1 
        1   547 1 1 41 GLN OE1  O  -12.241  -6.483 -21.690 1.00 . A A . 684 GLN OE1  1 1 
        1   548 1 1 42 HIS C    C  -14.422 -11.975 -25.166 1.00 . A A . 685 HIS C    1 1 
        1   549 1 1 42 HIS CA   C  -14.778 -12.565 -23.789 1.00 . A A . 685 HIS CA   1 1 
        1   550 1 1 42 HIS CB   C  -16.317 -12.546 -23.621 1.00 . A A . 685 HIS CB   1 1 
        1   551 1 1 42 HIS CD2  C  -16.595 -14.687 -22.172 1.00 . A A . 685 HIS CD2  1 1 
        1   552 1 1 42 HIS CE1  C  -18.189 -13.918 -20.910 1.00 . A A . 685 HIS CE1  1 1 
        1   553 1 1 42 HIS CG   C  -16.867 -13.404 -22.509 1.00 . A A . 685 HIS CG   1 1 
        1   554 1 1 42 HIS H    H  -14.560 -11.126 -22.237 1.00 . A A . 685 HIS H    1 1 
        1   555 1 1 42 HIS HA   H  -14.443 -13.595 -23.754 1.00 . A A . 685 HIS HA   1 1 
        1   556 1 1 42 HIS HB2  H  -16.626 -11.530 -23.427 1.00 . A A . 685 HIS HB2  1 1 
        1   557 1 1 42 HIS HB3  H  -16.788 -12.875 -24.544 1.00 . A A . 685 HIS HB3  1 1 
        1   558 1 1 42 HIS HD2  H  -15.841 -15.329 -22.607 1.00 . A A . 685 HIS HD2  1 1 
        1   559 1 1 42 HIS HE1  H  -18.954 -13.861 -20.148 1.00 . A A . 685 HIS HE1  1 1 
        1   560 1 1 42 HIS HE2  H  -17.328 -15.767 -20.537 1.00 . A A . 685 HIS HE2  1 1 
        1   561 1 1 42 HIS N    N  -14.088 -11.837 -22.702 1.00 . A A . 685 HIS N    1 1 
        1   562 1 1 42 HIS ND1  N  -17.866 -12.926 -21.714 1.00 . A A . 685 HIS ND1  1 1 
        1   563 1 1 42 HIS NE2  N  -17.445 -15.013 -21.152 1.00 . A A . 685 HIS NE2  1 1 
        1   564 1 1 42 HIS O    O  -14.321 -10.756 -25.308 1.00 . A A . 685 HIS O    1 1 
        1   565 1 1 43 ALA C    C  -15.324 -11.642 -28.053 1.00 . A A . 686 ALA C    1 1 
        1   566 1 1 43 ALA CA   C  -14.114 -12.477 -27.574 1.00 . A A . 686 ALA CA   1 1 
        1   567 1 1 43 ALA CB   C  -13.933 -13.735 -28.436 1.00 . A A . 686 ALA CB   1 1 
        1   568 1 1 43 ALA H    H  -14.243 -13.810 -25.946 1.00 . A A . 686 ALA H    1 1 
        1   569 1 1 43 ALA HA   H  -13.212 -11.878 -27.658 1.00 . A A . 686 ALA HA   1 1 
        1   570 1 1 43 ALA HB1  H  -13.767 -13.455 -29.469 1.00 . A A . 686 ALA HB1  1 1 
        1   571 1 1 43 ALA HB2  H  -14.821 -14.353 -28.374 1.00 . A A . 686 ALA HB2  1 1 
        1   572 1 1 43 ALA HB3  H  -13.083 -14.301 -28.078 1.00 . A A . 686 ALA HB3  1 1 
        1   573 1 1 43 ALA N    N  -14.268 -12.859 -26.167 1.00 . A A . 686 ALA N    1 1 
        1   574 1 1 43 ALA O    O  -15.161 -10.539 -28.566 1.00 . A A . 686 ALA O    1 1 
        1   575 1 1 44 LYS C    C  -18.173 -10.284 -27.284 1.00 . A A . 687 LYS C    1 1 
        1   576 1 1 44 LYS CA   C  -17.813 -11.476 -28.205 1.00 . A A . 687 LYS CA   1 1 
        1   577 1 1 44 LYS CB   C  -18.980 -12.523 -28.272 1.00 . A A . 687 LYS CB   1 1 
        1   578 1 1 44 LYS CD   C  -18.135 -13.543 -30.495 1.00 . A A . 687 LYS CD   1 1 
        1   579 1 1 44 LYS CE   C  -18.515 -14.073 -31.887 1.00 . A A . 687 LYS CE   1 1 
        1   580 1 1 44 LYS CG   C  -19.346 -12.998 -29.703 1.00 . A A . 687 LYS CG   1 1 
        1   581 1 1 44 LYS H    H  -16.603 -13.009 -27.337 1.00 . A A . 687 LYS H    1 1 
        1   582 1 1 44 LYS HA   H  -17.655 -11.066 -29.200 1.00 . A A . 687 LYS HA   1 1 
        1   583 1 1 44 LYS HB2  H  -18.703 -13.394 -27.688 1.00 . A A . 687 LYS HB2  1 1 
        1   584 1 1 44 LYS HB3  H  -19.877 -12.098 -27.826 1.00 . A A . 687 LYS HB3  1 1 
        1   585 1 1 44 LYS HD2  H  -17.411 -12.745 -30.621 1.00 . A A . 687 LYS HD2  1 1 
        1   586 1 1 44 LYS HD3  H  -17.676 -14.345 -29.927 1.00 . A A . 687 LYS HD3  1 1 
        1   587 1 1 44 LYS HE2  H  -17.624 -14.448 -32.373 1.00 . A A . 687 LYS HE2  1 1 
        1   588 1 1 44 LYS HE3  H  -19.220 -14.888 -31.772 1.00 . A A . 687 LYS HE3  1 1 
        1   589 1 1 44 LYS HG2  H  -20.098 -13.776 -29.632 1.00 . A A . 687 LYS HG2  1 1 
        1   590 1 1 44 LYS HG3  H  -19.766 -12.156 -30.245 1.00 . A A . 687 LYS HG3  1 1 
        1   591 1 1 44 LYS HZ1  H  -18.485 -12.223 -32.854 1.00 . A A . 687 LYS HZ1  1 1 
        1   592 1 1 44 LYS HZ2  H  -20.024 -12.713 -32.365 1.00 . A A . 687 LYS HZ2  1 1 
        1   593 1 1 44 LYS HZ3  H  -19.298 -13.430 -33.707 1.00 . A A . 687 LYS HZ3  1 1 
        1   594 1 1 44 LYS N    N  -16.544 -12.151 -27.804 1.00 . A A . 687 LYS N    1 1 
        1   595 1 1 44 LYS NZ   N  -19.124 -13.037 -32.760 1.00 . A A . 687 LYS NZ   1 1 
        1   596 1 1 44 LYS O    O  -19.278  -9.740 -27.375 1.00 . A A . 687 LYS O    1 1 
        1   597 1 1 45 CYS C    C  -16.270  -7.631 -26.037 1.00 . A A . 688 CYS C    1 1 
        1   598 1 1 45 CYS CA   C  -17.344  -8.651 -25.605 1.00 . A A . 688 CYS CA   1 1 
        1   599 1 1 45 CYS CB   C  -17.202  -8.966 -24.107 1.00 . A A . 688 CYS CB   1 1 
        1   600 1 1 45 CYS H    H  -16.464 -10.459 -26.273 1.00 . A A . 688 CYS H    1 1 
        1   601 1 1 45 CYS HA   H  -18.324  -8.210 -25.771 1.00 . A A . 688 CYS HA   1 1 
        1   602 1 1 45 CYS HB2  H  -16.311  -9.561 -23.946 1.00 . A A . 688 CYS HB2  1 1 
        1   603 1 1 45 CYS HB3  H  -17.103  -8.038 -23.540 1.00 . A A . 688 CYS HB3  1 1 
        1   604 1 1 45 CYS N    N  -17.245  -9.893 -26.402 1.00 . A A . 688 CYS N    1 1 
        1   605 1 1 45 CYS O    O  -16.323  -6.465 -25.636 1.00 . A A . 688 CYS O    1 1 
        1   606 1 1 45 CYS SG   S  -18.606  -9.890 -23.387 1.00 . A A . 688 CYS SG   1 1 
        1   607 1 1 46 VAL C    C  -14.202  -7.125 -28.888 1.00 . A A . 689 VAL C    1 1 
        1   608 1 1 46 VAL CA   C  -14.166  -7.235 -27.340 1.00 . A A . 689 VAL CA   1 1 
        1   609 1 1 46 VAL CB   C  -12.753  -7.762 -26.844 1.00 . A A . 689 VAL CB   1 1 
        1   610 1 1 46 VAL CG1  C  -12.717  -7.910 -25.307 1.00 . A A . 689 VAL CG1  1 1 
        1   611 1 1 46 VAL CG2  C  -12.347  -9.087 -27.525 1.00 . A A . 689 VAL CG2  1 1 
        1   612 1 1 46 VAL H    H  -15.280  -9.029 -27.098 1.00 . A A . 689 VAL H    1 1 
        1   613 1 1 46 VAL HA   H  -14.300  -6.229 -26.942 1.00 . A A . 689 VAL HA   1 1 
        1   614 1 1 46 VAL HB   H  -12.011  -7.010 -27.115 1.00 . A A . 689 VAL HB   1 1 
        1   615 1 1 46 VAL HG11 H  -13.441  -8.654 -24.991 1.00 . A A . 689 VAL HG11 1 1 
        1   616 1 1 46 VAL HG12 H  -12.962  -6.965 -24.840 1.00 . A A . 689 VAL HG12 1 1 
        1   617 1 1 46 VAL HG13 H  -11.730  -8.216 -24.986 1.00 . A A . 689 VAL HG13 1 1 
        1   618 1 1 46 VAL HG21 H  -13.077  -9.852 -27.298 1.00 . A A . 689 VAL HG21 1 1 
        1   619 1 1 46 VAL HG22 H  -11.372  -9.406 -27.175 1.00 . A A . 689 VAL HG22 1 1 
        1   620 1 1 46 VAL HG23 H  -12.307  -8.945 -28.597 1.00 . A A . 689 VAL HG23 1 1 
        1   621 1 1 46 VAL N    N  -15.272  -8.089 -26.834 1.00 . A A . 689 VAL N    1 1 
        1   622 1 1 46 VAL O    O  -13.221  -6.685 -29.499 1.00 . A A . 689 VAL O    1 1 
        1   623 1 1 47 ASN C    C  -14.679  -8.390 -31.764 1.00 . A A . 690 ASN C    1 1 
        1   624 1 1 47 ASN CA   C  -15.607  -7.429 -30.973 1.00 . A A . 690 ASN CA   1 1 
        1   625 1 1 47 ASN CB   C  -15.488  -5.955 -31.507 1.00 . A A . 690 ASN CB   1 1 
        1   626 1 1 47 ASN CG   C  -16.455  -4.945 -30.866 1.00 . A A . 690 ASN CG   1 1 
        1   627 1 1 47 ASN H    H  -16.075  -7.876 -28.936 1.00 . A A . 690 ASN H    1 1 
        1   628 1 1 47 ASN HA   H  -16.626  -7.766 -31.128 1.00 . A A . 690 ASN HA   1 1 
        1   629 1 1 47 ASN HB2  H  -14.481  -5.595 -31.323 1.00 . A A . 690 ASN HB2  1 1 
        1   630 1 1 47 ASN HB3  H  -15.660  -5.956 -32.575 1.00 . A A . 690 ASN HB3  1 1 
        1   631 1 1 47 ASN HD21 H  -16.480  -3.864 -32.533 1.00 . A A . 690 ASN HD21 1 1 
        1   632 1 1 47 ASN HD22 H  -17.460  -3.273 -31.236 1.00 . A A . 690 ASN HD22 1 1 
        1   633 1 1 47 ASN N    N  -15.357  -7.515 -29.499 1.00 . A A . 690 ASN N    1 1 
        1   634 1 1 47 ASN ND2  N  -16.837  -3.925 -31.622 1.00 . A A . 690 ASN ND2  1 1 
        1   635 1 1 47 ASN O    O  -14.263  -8.102 -32.893 1.00 . A A . 690 ASN O    1 1 
        1   636 1 1 47 ASN OD1  O  -16.854  -5.070 -29.709 1.00 . A A . 690 ASN OD1  1 1 
        1   637 1 1 48 TYR C    C  -14.239 -11.942 -31.707 1.00 . A A . 691 TYR C    1 1 
        1   638 1 1 48 TYR CA   C  -13.483 -10.585 -31.680 1.00 . A A . 691 TYR CA   1 1 
        1   639 1 1 48 TYR CB   C  -12.238 -10.607 -30.737 1.00 . A A . 691 TYR CB   1 1 
        1   640 1 1 48 TYR CD1  C  -10.048 -10.782 -32.054 1.00 . A A . 691 TYR CD1  1 1 
        1   641 1 1 48 TYR CD2  C  -10.760 -12.686 -30.810 1.00 . A A . 691 TYR CD2  1 1 
        1   642 1 1 48 TYR CE1  C   -8.923 -11.468 -32.458 1.00 . A A . 691 TYR CE1  1 1 
        1   643 1 1 48 TYR CE2  C   -9.640 -13.367 -31.210 1.00 . A A . 691 TYR CE2  1 1 
        1   644 1 1 48 TYR CG   C  -10.997 -11.380 -31.219 1.00 . A A . 691 TYR CG   1 1 
        1   645 1 1 48 TYR CZ   C   -8.725 -12.760 -32.031 1.00 . A A . 691 TYR CZ   1 1 
        1   646 1 1 48 TYR H    H  -14.848  -9.721 -30.315 1.00 . A A . 691 TYR H    1 1 
        1   647 1 1 48 TYR HA   H  -13.180 -10.324 -32.691 1.00 . A A . 691 TYR HA   1 1 
        1   648 1 1 48 TYR HB2  H  -11.925  -9.584 -30.564 1.00 . A A . 691 TYR HB2  1 1 
        1   649 1 1 48 TYR HB3  H  -12.537 -11.024 -29.774 1.00 . A A . 691 TYR HB3  1 1 
        1   650 1 1 48 TYR HD1  H  -10.205  -9.762 -32.388 1.00 . A A . 691 TYR HD1  1 1 
        1   651 1 1 48 TYR HD2  H  -11.480 -13.172 -30.161 1.00 . A A . 691 TYR HD2  1 1 
        1   652 1 1 48 TYR HE1  H   -8.198 -10.988 -33.101 1.00 . A A . 691 TYR HE1  1 1 
        1   653 1 1 48 TYR HE2  H   -9.482 -14.378 -30.867 1.00 . A A . 691 TYR HE2  1 1 
        1   654 1 1 48 TYR HH   H   -6.828 -12.916 -32.293 1.00 . A A . 691 TYR HH   1 1 
        1   655 1 1 48 TYR N    N  -14.405  -9.546 -31.160 1.00 . A A . 691 TYR N    1 1 
        1   656 1 1 48 TYR O    O  -15.362 -12.025 -31.200 1.00 . A A . 691 TYR O    1 1 
        1   657 1 1 48 TYR OH   O   -7.611 -13.452 -32.437 1.00 . A A . 691 TYR OH   1 1 
        1   658 1 1 49 ASP C    C  -13.249 -15.452 -32.059 1.00 . A A . 692 ASP C    1 1 
        1   659 1 1 49 ASP CA   C  -14.276 -14.347 -32.353 1.00 . A A . 692 ASP CA   1 1 
        1   660 1 1 49 ASP CB   C  -14.940 -14.579 -33.737 1.00 . A A . 692 ASP CB   1 1 
        1   661 1 1 49 ASP CG   C  -13.949 -14.459 -34.906 1.00 . A A . 692 ASP CG   1 1 
        1   662 1 1 49 ASP H    H  -12.770 -12.875 -32.707 1.00 . A A . 692 ASP H    1 1 
        1   663 1 1 49 ASP HA   H  -15.051 -14.396 -31.586 1.00 . A A . 692 ASP HA   1 1 
        1   664 1 1 49 ASP HB2  H  -15.394 -15.568 -33.760 1.00 . A A . 692 ASP HB2  1 1 
        1   665 1 1 49 ASP HB3  H  -15.729 -13.844 -33.874 1.00 . A A . 692 ASP HB3  1 1 
        1   666 1 1 49 ASP N    N  -13.647 -12.996 -32.294 1.00 . A A . 692 ASP N    1 1 
        1   667 1 1 49 ASP O    O  -12.043 -15.243 -32.201 1.00 . A A . 692 ASP O    1 1 
        1   668 1 1 49 ASP OD1  O  -13.719 -13.335 -35.388 1.00 . A A . 692 ASP OD1  1 1 
        1   669 1 1 49 ASP OD2  O  -13.374 -15.480 -35.329 1.00 . A A . 692 ASP OD2  1 1 
        1   670 1 1 50 GLU C    C  -12.234 -18.489 -32.488 1.00 . A A . 693 GLU C    1 1 
        1   671 1 1 50 GLU CA   C  -12.884 -17.784 -31.273 1.00 . A A . 693 GLU CA   1 1 
        1   672 1 1 50 GLU CB   C  -13.666 -18.784 -30.368 1.00 . A A . 693 GLU CB   1 1 
        1   673 1 1 50 GLU CD   C  -14.602 -20.873 -31.581 1.00 . A A . 693 GLU CD   1 1 
        1   674 1 1 50 GLU CG   C  -14.901 -19.478 -31.008 1.00 . A A . 693 GLU CG   1 1 
        1   675 1 1 50 GLU H    H  -14.717 -16.773 -31.679 1.00 . A A . 693 GLU H    1 1 
        1   676 1 1 50 GLU HA   H  -12.081 -17.361 -30.676 1.00 . A A . 693 GLU HA   1 1 
        1   677 1 1 50 GLU HB2  H  -12.977 -19.553 -30.032 1.00 . A A . 693 GLU HB2  1 1 
        1   678 1 1 50 GLU HB3  H  -14.001 -18.242 -29.490 1.00 . A A . 693 GLU HB3  1 1 
        1   679 1 1 50 GLU HG2  H  -15.674 -19.576 -30.251 1.00 . A A . 693 GLU HG2  1 1 
        1   680 1 1 50 GLU HG3  H  -15.279 -18.840 -31.803 1.00 . A A . 693 GLU HG3  1 1 
        1   681 1 1 50 GLU N    N  -13.745 -16.648 -31.680 1.00 . A A . 693 GLU N    1 1 
        1   682 1 1 50 GLU O    O  -11.179 -19.146 -32.351 1.00 . A A . 693 GLU O    1 1 
        1   683 1 1 50 GLU OE1  O  -14.438 -21.820 -30.789 1.00 . A A . 693 GLU OE1  1 1 
        1   684 1 1 50 GLU OE2  O  -14.480 -21.027 -32.815 1.00 . A A . 693 GLU OE2  1 1 
        1   685 1 1 51 LYS C    C  -10.946 -18.407 -35.277 1.00 . A A . 694 LYS C    1 1 
        1   686 1 1 51 LYS CA   C  -12.364 -18.925 -34.931 1.00 . A A . 694 LYS CA   1 1 
        1   687 1 1 51 LYS CB   C  -13.351 -18.667 -36.118 1.00 . A A . 694 LYS CB   1 1 
        1   688 1 1 51 LYS CD   C  -15.704 -18.675 -34.982 1.00 . A A . 694 LYS CD   1 1 
        1   689 1 1 51 LYS CE   C  -17.035 -19.448 -34.819 1.00 . A A . 694 LYS CE   1 1 
        1   690 1 1 51 LYS CG   C  -14.747 -19.345 -36.003 1.00 . A A . 694 LYS CG   1 1 
        1   691 1 1 51 LYS H    H  -13.638 -17.741 -33.706 1.00 . A A . 694 LYS H    1 1 
        1   692 1 1 51 LYS HA   H  -12.303 -19.998 -34.761 1.00 . A A . 694 LYS HA   1 1 
        1   693 1 1 51 LYS HB2  H  -13.501 -17.598 -36.215 1.00 . A A . 694 LYS HB2  1 1 
        1   694 1 1 51 LYS HB3  H  -12.884 -19.022 -37.035 1.00 . A A . 694 LYS HB3  1 1 
        1   695 1 1 51 LYS HD2  H  -15.212 -18.629 -34.018 1.00 . A A . 694 LYS HD2  1 1 
        1   696 1 1 51 LYS HD3  H  -15.924 -17.667 -35.315 1.00 . A A . 694 LYS HD3  1 1 
        1   697 1 1 51 LYS HE2  H  -16.829 -20.438 -34.433 1.00 . A A . 694 LYS HE2  1 1 
        1   698 1 1 51 LYS HE3  H  -17.665 -18.918 -34.114 1.00 . A A . 694 LYS HE3  1 1 
        1   699 1 1 51 LYS HG2  H  -15.221 -19.324 -36.979 1.00 . A A . 694 LYS HG2  1 1 
        1   700 1 1 51 LYS HG3  H  -14.599 -20.381 -35.715 1.00 . A A . 694 LYS HG3  1 1 
        1   701 1 1 51 LYS HZ1  H  -17.979 -18.642 -36.499 1.00 . A A . 694 LYS HZ1  1 1 
        1   702 1 1 51 LYS HZ2  H  -18.670 -20.084 -35.954 1.00 . A A . 694 LYS HZ2  1 1 
        1   703 1 1 51 LYS HZ3  H  -17.203 -20.117 -36.791 1.00 . A A . 694 LYS HZ3  1 1 
        1   704 1 1 51 LYS N    N  -12.845 -18.314 -33.675 1.00 . A A . 694 LYS N    1 1 
        1   705 1 1 51 LYS NZ   N  -17.772 -19.581 -36.106 1.00 . A A . 694 LYS NZ   1 1 
        1   706 1 1 51 LYS O    O  -10.046 -19.202 -35.581 1.00 . A A . 694 LYS O    1 1 
        1   707 1 1 52 ASN C    C   -8.629 -16.272 -34.145 1.00 . A A . 695 ASN C    1 1 
        1   708 1 1 52 ASN CA   C   -9.430 -16.438 -35.449 1.00 . A A . 695 ASN CA   1 1 
        1   709 1 1 52 ASN CB   C   -9.570 -15.087 -36.223 1.00 . A A . 695 ASN CB   1 1 
        1   710 1 1 52 ASN CG   C  -10.002 -13.846 -35.414 1.00 . A A . 695 ASN CG   1 1 
        1   711 1 1 52 ASN H    H  -11.518 -16.499 -34.982 1.00 . A A . 695 ASN H    1 1 
        1   712 1 1 52 ASN HA   H   -8.864 -17.123 -36.075 1.00 . A A . 695 ASN HA   1 1 
        1   713 1 1 52 ASN HB2  H   -8.615 -14.856 -36.672 1.00 . A A . 695 ASN HB2  1 1 
        1   714 1 1 52 ASN HB3  H  -10.287 -15.226 -37.022 1.00 . A A . 695 ASN HB3  1 1 
        1   715 1 1 52 ASN HD21 H  -10.953 -14.918 -34.059 1.00 . A A . 695 ASN HD21 1 1 
        1   716 1 1 52 ASN HD22 H  -10.989 -13.222 -33.818 1.00 . A A . 695 ASN HD22 1 1 
        1   717 1 1 52 ASN N    N  -10.752 -17.072 -35.200 1.00 . A A . 695 ASN N    1 1 
        1   718 1 1 52 ASN ND2  N  -10.722 -14.015 -34.322 1.00 . A A . 695 ASN ND2  1 1 
        1   719 1 1 52 ASN O    O   -7.502 -15.814 -34.174 1.00 . A A . 695 ASN O    1 1 
        1   720 1 1 52 ASN OD1  O   -9.681 -12.715 -35.784 1.00 . A A . 695 ASN OD1  1 1 
        1   721 1 1 53 LEU C    C   -7.414 -17.853 -31.818 1.00 . A A . 696 LEU C    1 1 
        1   722 1 1 53 LEU CA   C   -8.513 -16.782 -31.701 1.00 . A A . 696 LEU CA   1 1 
        1   723 1 1 53 LEU CB   C   -9.532 -17.145 -30.589 1.00 . A A . 696 LEU CB   1 1 
        1   724 1 1 53 LEU CD1  C   -8.396 -16.179 -28.511 1.00 . A A . 696 LEU CD1  1 1 
        1   725 1 1 53 LEU CD2  C  -10.170 -17.974 -28.257 1.00 . A A . 696 LEU CD2  1 1 
        1   726 1 1 53 LEU CG   C   -9.021 -17.426 -29.141 1.00 . A A . 696 LEU CG   1 1 
        1   727 1 1 53 LEU H    H  -10.188 -16.853 -33.019 1.00 . A A . 696 LEU H    1 1 
        1   728 1 1 53 LEU HA   H   -8.059 -15.822 -31.471 1.00 . A A . 696 LEU HA   1 1 
        1   729 1 1 53 LEU HB2  H  -10.252 -16.335 -30.528 1.00 . A A . 696 LEU HB2  1 1 
        1   730 1 1 53 LEU HB3  H  -10.067 -18.025 -30.924 1.00 . A A . 696 LEU HB3  1 1 
        1   731 1 1 53 LEU HD11 H   -9.129 -15.385 -28.453 1.00 . A A . 696 LEU HD11 1 1 
        1   732 1 1 53 LEU HD12 H   -7.559 -15.847 -29.111 1.00 . A A . 696 LEU HD12 1 1 
        1   733 1 1 53 LEU HD13 H   -8.044 -16.412 -27.516 1.00 . A A . 696 LEU HD13 1 1 
        1   734 1 1 53 LEU HD21 H  -10.967 -17.241 -28.185 1.00 . A A . 696 LEU HD21 1 1 
        1   735 1 1 53 LEU HD22 H   -9.799 -18.192 -27.265 1.00 . A A . 696 LEU HD22 1 1 
        1   736 1 1 53 LEU HD23 H  -10.564 -18.885 -28.692 1.00 . A A . 696 LEU HD23 1 1 
        1   737 1 1 53 LEU HG   H   -8.250 -18.186 -29.181 1.00 . A A . 696 LEU HG   1 1 
        1   738 1 1 53 LEU N    N   -9.230 -16.653 -32.999 1.00 . A A . 696 LEU N    1 1 
        1   739 1 1 53 LEU O    O   -6.328 -17.710 -31.247 1.00 . A A . 696 LEU O    1 1 
        1   740 1 1 54 LYS C    C   -5.480 -19.401 -33.680 1.00 . A A . 697 LYS C    1 1 
        1   741 1 1 54 LYS CA   C   -6.738 -19.978 -32.960 1.00 . A A . 697 LYS CA   1 1 
        1   742 1 1 54 LYS CB   C   -7.400 -21.087 -33.862 1.00 . A A . 697 LYS CB   1 1 
        1   743 1 1 54 LYS CD   C   -9.280 -22.077 -32.367 1.00 . A A . 697 LYS CD   1 1 
        1   744 1 1 54 LYS CE   C  -10.488 -22.097 -33.322 1.00 . A A . 697 LYS CE   1 1 
        1   745 1 1 54 LYS CG   C   -7.939 -22.318 -33.094 1.00 . A A . 697 LYS CG   1 1 
        1   746 1 1 54 LYS H    H   -8.669 -19.027 -32.880 1.00 . A A . 697 LYS H    1 1 
        1   747 1 1 54 LYS HA   H   -6.410 -20.441 -32.037 1.00 . A A . 697 LYS HA   1 1 
        1   748 1 1 54 LYS HB2  H   -8.223 -20.645 -34.410 1.00 . A A . 697 LYS HB2  1 1 
        1   749 1 1 54 LYS HB3  H   -6.670 -21.447 -34.585 1.00 . A A . 697 LYS HB3  1 1 
        1   750 1 1 54 LYS HD2  H   -9.412 -22.848 -31.616 1.00 . A A . 697 LYS HD2  1 1 
        1   751 1 1 54 LYS HD3  H   -9.239 -21.111 -31.874 1.00 . A A . 697 LYS HD3  1 1 
        1   752 1 1 54 LYS HE2  H  -10.422 -21.254 -33.996 1.00 . A A . 697 LYS HE2  1 1 
        1   753 1 1 54 LYS HE3  H  -10.480 -23.018 -33.896 1.00 . A A . 697 LYS HE3  1 1 
        1   754 1 1 54 LYS HG2  H   -8.074 -23.137 -33.793 1.00 . A A . 697 LYS HG2  1 1 
        1   755 1 1 54 LYS HG3  H   -7.197 -22.616 -32.360 1.00 . A A . 697 LYS HG3  1 1 
        1   756 1 1 54 LYS HZ1  H  -11.902 -22.854 -31.987 1.00 . A A . 697 LYS HZ1  1 1 
        1   757 1 1 54 LYS HZ2  H  -12.569 -21.927 -33.236 1.00 . A A . 697 LYS HZ2  1 1 
        1   758 1 1 54 LYS HZ3  H  -11.758 -21.172 -31.959 1.00 . A A . 697 LYS HZ3  1 1 
        1   759 1 1 54 LYS N    N   -7.728 -18.927 -32.582 1.00 . A A . 697 LYS N    1 1 
        1   760 1 1 54 LYS NZ   N  -11.766 -22.008 -32.578 1.00 . A A . 697 LYS NZ   1 1 
        1   761 1 1 54 LYS O    O   -4.385 -19.956 -33.559 1.00 . A A . 697 LYS O    1 1 
        1   762 1 1 55 ILE C    C   -3.974 -16.485 -34.834 1.00 . A A . 698 ILE C    1 1 
        1   763 1 1 55 ILE CA   C   -4.615 -17.784 -35.368 1.00 . A A . 698 ILE CA   1 1 
        1   764 1 1 55 ILE CB   C   -5.256 -17.485 -36.792 1.00 . A A . 698 ILE CB   1 1 
        1   765 1 1 55 ILE CD1  C   -7.037 -18.343 -38.473 1.00 . A A . 698 ILE CD1  1 1 
        1   766 1 1 55 ILE CG1  C   -6.246 -18.618 -37.206 1.00 . A A . 698 ILE CG1  1 1 
        1   767 1 1 55 ILE CG2  C   -4.161 -17.261 -37.871 1.00 . A A . 698 ILE CG2  1 1 
        1   768 1 1 55 ILE H    H   -6.491 -17.802 -34.345 1.00 . A A . 698 ILE H    1 1 
        1   769 1 1 55 ILE HA   H   -3.844 -18.538 -35.491 1.00 . A A . 698 ILE HA   1 1 
        1   770 1 1 55 ILE HB   H   -5.822 -16.553 -36.712 1.00 . A A . 698 ILE HB   1 1 
        1   771 1 1 55 ILE HD11 H   -6.363 -18.259 -39.315 1.00 . A A . 698 ILE HD11 1 1 
        1   772 1 1 55 ILE HD12 H   -7.590 -17.416 -38.363 1.00 . A A . 698 ILE HD12 1 1 
        1   773 1 1 55 ILE HD13 H   -7.729 -19.154 -38.647 1.00 . A A . 698 ILE HD13 1 1 
        1   774 1 1 55 ILE HG12 H   -5.700 -19.541 -37.356 1.00 . A A . 698 ILE HG12 1 1 
        1   775 1 1 55 ILE HG13 H   -6.962 -18.762 -36.402 1.00 . A A . 698 ILE HG13 1 1 
        1   776 1 1 55 ILE HG21 H   -3.559 -18.155 -37.975 1.00 . A A . 698 ILE HG21 1 1 
        1   777 1 1 55 ILE HG22 H   -3.522 -16.437 -37.580 1.00 . A A . 698 ILE HG22 1 1 
        1   778 1 1 55 ILE HG23 H   -4.622 -17.028 -38.824 1.00 . A A . 698 ILE HG23 1 1 
        1   779 1 1 55 ILE N    N   -5.649 -18.297 -34.431 1.00 . A A . 698 ILE N    1 1 
        1   780 1 1 55 ILE O    O   -2.808 -16.442 -34.431 1.00 . A A . 698 ILE O    1 1 
        1   781 1 1 56 LYS C    C   -4.287 -13.627 -33.175 1.00 . A A . 699 LYS C    1 1 
        1   782 1 1 56 LYS CA   C   -4.428 -14.034 -34.662 1.00 . A A . 699 LYS CA   1 1 
        1   783 1 1 56 LYS CB   C   -5.528 -13.202 -35.382 1.00 . A A . 699 LYS CB   1 1 
        1   784 1 1 56 LYS CD   C   -6.764 -12.904 -37.622 1.00 . A A . 699 LYS CD   1 1 
        1   785 1 1 56 LYS CE   C   -7.092 -11.424 -37.405 1.00 . A A . 699 LYS CE   1 1 
        1   786 1 1 56 LYS CG   C   -5.466 -13.341 -36.921 1.00 . A A . 699 LYS CG   1 1 
        1   787 1 1 56 LYS H    H   -5.749 -15.636 -35.000 1.00 . A A . 699 LYS H    1 1 
        1   788 1 1 56 LYS HA   H   -3.484 -13.872 -35.165 1.00 . A A . 699 LYS HA   1 1 
        1   789 1 1 56 LYS HB2  H   -6.500 -13.549 -35.041 1.00 . A A . 699 LYS HB2  1 1 
        1   790 1 1 56 LYS HB3  H   -5.439 -12.157 -35.121 1.00 . A A . 699 LYS HB3  1 1 
        1   791 1 1 56 LYS HD2  H   -6.668 -13.083 -38.686 1.00 . A A . 699 LYS HD2  1 1 
        1   792 1 1 56 LYS HD3  H   -7.582 -13.505 -37.236 1.00 . A A . 699 LYS HD3  1 1 
        1   793 1 1 56 LYS HE2  H   -7.107 -11.214 -36.342 1.00 . A A . 699 LYS HE2  1 1 
        1   794 1 1 56 LYS HE3  H   -6.326 -10.825 -37.877 1.00 . A A . 699 LYS HE3  1 1 
        1   795 1 1 56 LYS HG2  H   -4.646 -12.736 -37.293 1.00 . A A . 699 LYS HG2  1 1 
        1   796 1 1 56 LYS HG3  H   -5.268 -14.376 -37.164 1.00 . A A . 699 LYS HG3  1 1 
        1   797 1 1 56 LYS HZ1  H   -8.565 -10.032 -37.893 1.00 . A A . 699 LYS HZ1  1 1 
        1   798 1 1 56 LYS HZ2  H   -9.173 -11.549 -37.466 1.00 . A A . 699 LYS HZ2  1 1 
        1   799 1 1 56 LYS HZ3  H   -8.461 -11.322 -38.982 1.00 . A A . 699 LYS HZ3  1 1 
        1   800 1 1 56 LYS N    N   -4.803 -15.446 -34.844 1.00 . A A . 699 LYS N    1 1 
        1   801 1 1 56 LYS NZ   N   -8.412 -11.055 -37.976 1.00 . A A . 699 LYS NZ   1 1 
        1   802 1 1 56 LYS O    O   -4.851 -14.294 -32.300 1.00 . A A . 699 LYS O    1 1 
        1   803 1 1 57 PRO C    C   -4.795 -11.404 -30.997 1.00 . A A . 700 PRO C    1 1 
        1   804 1 1 57 PRO CA   C   -3.427 -11.920 -31.505 1.00 . A A . 700 PRO CA   1 1 
        1   805 1 1 57 PRO CB   C   -2.419 -10.750 -31.691 1.00 . A A . 700 PRO CB   1 1 
        1   806 1 1 57 PRO CD   C   -2.611 -11.802 -33.819 1.00 . A A . 700 PRO CD   1 1 
        1   807 1 1 57 PRO CG   C   -2.465 -10.460 -33.161 1.00 . A A . 700 PRO CG   1 1 
        1   808 1 1 57 PRO HA   H   -3.034 -12.635 -30.785 1.00 . A A . 700 PRO HA   1 1 
        1   809 1 1 57 PRO HB2  H   -2.712  -9.885 -31.102 1.00 . A A . 700 PRO HB2  1 1 
        1   810 1 1 57 PRO HB3  H   -1.428 -11.069 -31.383 1.00 . A A . 700 PRO HB3  1 1 
        1   811 1 1 57 PRO HD2  H   -3.066 -11.697 -34.799 1.00 . A A . 700 PRO HD2  1 1 
        1   812 1 1 57 PRO HD3  H   -1.653 -12.304 -33.903 1.00 . A A . 700 PRO HD3  1 1 
        1   813 1 1 57 PRO HG2  H   -3.328  -9.839 -33.397 1.00 . A A . 700 PRO HG2  1 1 
        1   814 1 1 57 PRO HG3  H   -1.552  -9.971 -33.477 1.00 . A A . 700 PRO HG3  1 1 
        1   815 1 1 57 PRO N    N   -3.509 -12.525 -32.872 1.00 . A A . 700 PRO N    1 1 
        1   816 1 1 57 PRO O    O   -5.692 -11.094 -31.790 1.00 . A A . 700 PRO O    1 1 
        1   817 1 1 58 PHE C    C   -5.960 -10.253 -27.682 1.00 . A A . 701 PHE C    1 1 
        1   818 1 1 58 PHE CA   C   -6.198 -11.024 -28.991 1.00 . A A . 701 PHE CA   1 1 
        1   819 1 1 58 PHE CB   C   -6.948 -12.360 -28.737 1.00 . A A . 701 PHE CB   1 1 
        1   820 1 1 58 PHE CD1  C   -5.403 -14.375 -29.023 1.00 . A A . 701 PHE CD1  1 1 
        1   821 1 1 58 PHE CD2  C   -5.993 -13.727 -26.797 1.00 . A A . 701 PHE CD2  1 1 
        1   822 1 1 58 PHE CE1  C   -4.654 -15.421 -28.522 1.00 . A A . 701 PHE CE1  1 1 
        1   823 1 1 58 PHE CE2  C   -5.237 -14.777 -26.302 1.00 . A A . 701 PHE CE2  1 1 
        1   824 1 1 58 PHE CG   C   -6.093 -13.507 -28.169 1.00 . A A . 701 PHE CG   1 1 
        1   825 1 1 58 PHE CZ   C   -4.569 -15.619 -27.161 1.00 . A A . 701 PHE CZ   1 1 
        1   826 1 1 58 PHE H    H   -4.120 -11.393 -29.110 1.00 . A A . 701 PHE H    1 1 
        1   827 1 1 58 PHE HA   H   -6.805 -10.402 -29.652 1.00 . A A . 701 PHE HA   1 1 
        1   828 1 1 58 PHE HB2  H   -7.765 -12.181 -28.049 1.00 . A A . 701 PHE HB2  1 1 
        1   829 1 1 58 PHE HB3  H   -7.374 -12.700 -29.677 1.00 . A A . 701 PHE HB3  1 1 
        1   830 1 1 58 PHE HD1  H   -5.465 -14.222 -30.095 1.00 . A A . 701 PHE HD1  1 1 
        1   831 1 1 58 PHE HD2  H   -6.513 -13.060 -26.107 1.00 . A A . 701 PHE HD2  1 1 
        1   832 1 1 58 PHE HE1  H   -4.131 -16.083 -29.199 1.00 . A A . 701 PHE HE1  1 1 
        1   833 1 1 58 PHE HE2  H   -5.173 -14.937 -25.234 1.00 . A A . 701 PHE HE2  1 1 
        1   834 1 1 58 PHE HZ   H   -3.982 -16.439 -26.768 1.00 . A A . 701 PHE HZ   1 1 
        1   835 1 1 58 PHE N    N   -4.920 -11.293 -29.665 1.00 . A A . 701 PHE N    1 1 
        1   836 1 1 58 PHE O    O   -5.103 -10.632 -26.869 1.00 . A A . 701 PHE O    1 1 
        1   837 1 1 59 TYR C    C   -7.881  -7.702 -25.839 1.00 . A A . 702 TYR C    1 1 
        1   838 1 1 59 TYR CA   C   -6.530  -8.217 -26.363 1.00 . A A . 702 TYR CA   1 1 
        1   839 1 1 59 TYR CB   C   -5.638  -7.000 -26.777 1.00 . A A . 702 TYR CB   1 1 
        1   840 1 1 59 TYR CD1  C   -3.228  -7.805 -26.503 1.00 . A A . 702 TYR CD1  1 1 
        1   841 1 1 59 TYR CD2  C   -4.024  -7.398 -28.723 1.00 . A A . 702 TYR CD2  1 1 
        1   842 1 1 59 TYR CE1  C   -2.011  -8.197 -27.014 1.00 . A A . 702 TYR CE1  1 1 
        1   843 1 1 59 TYR CE2  C   -2.808  -7.798 -29.234 1.00 . A A . 702 TYR CE2  1 1 
        1   844 1 1 59 TYR CG   C   -4.264  -7.395 -27.345 1.00 . A A . 702 TYR CG   1 1 
        1   845 1 1 59 TYR CZ   C   -1.805  -8.192 -28.377 1.00 . A A . 702 TYR CZ   1 1 
        1   846 1 1 59 TYR H    H   -7.425  -8.953 -28.146 1.00 . A A . 702 TYR H    1 1 
        1   847 1 1 59 TYR HA   H   -6.035  -8.756 -25.557 1.00 . A A . 702 TYR HA   1 1 
        1   848 1 1 59 TYR HB2  H   -6.160  -6.419 -27.528 1.00 . A A . 702 TYR HB2  1 1 
        1   849 1 1 59 TYR HB3  H   -5.475  -6.368 -25.906 1.00 . A A . 702 TYR HB3  1 1 
        1   850 1 1 59 TYR HD1  H   -3.387  -7.805 -25.432 1.00 . A A . 702 TYR HD1  1 1 
        1   851 1 1 59 TYR HD2  H   -4.812  -7.078 -29.395 1.00 . A A . 702 TYR HD2  1 1 
        1   852 1 1 59 TYR HE1  H   -1.219  -8.510 -26.344 1.00 . A A . 702 TYR HE1  1 1 
        1   853 1 1 59 TYR HE2  H   -2.642  -7.796 -30.300 1.00 . A A . 702 TYR HE2  1 1 
        1   854 1 1 59 TYR HH   H   -0.307  -7.973 -29.566 1.00 . A A . 702 TYR HH   1 1 
        1   855 1 1 59 TYR N    N   -6.714  -9.149 -27.495 1.00 . A A . 702 TYR N    1 1 
        1   856 1 1 59 TYR O    O   -8.921  -7.843 -26.487 1.00 . A A . 702 TYR O    1 1 
        1   857 1 1 59 TYR OH   O   -0.589  -8.589 -28.879 1.00 . A A . 702 TYR OH   1 1 
        1   858 1 1 60 CYS C    C   -8.942  -4.921 -24.594 1.00 . A A . 703 CYS C    1 1 
        1   859 1 1 60 CYS CA   C   -8.950  -6.369 -24.036 1.00 . A A . 703 CYS CA   1 1 
        1   860 1 1 60 CYS CB   C   -8.813  -6.362 -22.491 1.00 . A A . 703 CYS CB   1 1 
        1   861 1 1 60 CYS H    H   -7.007  -7.195 -24.126 1.00 . A A . 703 CYS H    1 1 
        1   862 1 1 60 CYS HA   H   -9.879  -6.859 -24.313 1.00 . A A . 703 CYS HA   1 1 
        1   863 1 1 60 CYS HB2  H   -9.754  -6.063 -22.050 1.00 . A A . 703 CYS HB2  1 1 
        1   864 1 1 60 CYS HB3  H   -8.572  -7.361 -22.150 1.00 . A A . 703 CYS HB3  1 1 
        1   865 1 1 60 CYS N    N   -7.829  -7.117 -24.633 1.00 . A A . 703 CYS N    1 1 
        1   866 1 1 60 CYS O    O   -7.845  -4.392 -24.847 1.00 . A A . 703 CYS O    1 1 
        1   867 1 1 60 CYS SG   S   -7.538  -5.238 -21.830 1.00 . A A . 703 CYS SG   1 1 
        1   868 1 1 61 PRO C    C   -9.348  -1.826 -24.823 1.00 . A A . 704 PRO C    1 1 
        1   869 1 1 61 PRO CA   C  -10.268  -2.916 -25.426 1.00 . A A . 704 PRO CA   1 1 
        1   870 1 1 61 PRO CB   C  -11.777  -2.551 -25.235 1.00 . A A . 704 PRO CB   1 1 
        1   871 1 1 61 PRO CD   C  -11.479  -4.734 -24.332 1.00 . A A . 704 PRO CD   1 1 
        1   872 1 1 61 PRO CG   C  -12.256  -3.461 -24.145 1.00 . A A . 704 PRO CG   1 1 
        1   873 1 1 61 PRO HA   H  -10.048  -3.001 -26.489 1.00 . A A . 704 PRO HA   1 1 
        1   874 1 1 61 PRO HB2  H  -11.893  -1.506 -24.962 1.00 . A A . 704 PRO HB2  1 1 
        1   875 1 1 61 PRO HB3  H  -12.319  -2.738 -26.151 1.00 . A A . 704 PRO HB3  1 1 
        1   876 1 1 61 PRO HD2  H  -11.419  -5.283 -23.398 1.00 . A A . 704 PRO HD2  1 1 
        1   877 1 1 61 PRO HD3  H  -11.931  -5.354 -25.098 1.00 . A A . 704 PRO HD3  1 1 
        1   878 1 1 61 PRO HG2  H  -12.041  -3.026 -23.170 1.00 . A A . 704 PRO HG2  1 1 
        1   879 1 1 61 PRO HG3  H  -13.321  -3.644 -24.243 1.00 . A A . 704 PRO HG3  1 1 
        1   880 1 1 61 PRO N    N  -10.143  -4.253 -24.763 1.00 . A A . 704 PRO N    1 1 
        1   881 1 1 61 PRO O    O   -8.872  -0.957 -25.552 1.00 . A A . 704 PRO O    1 1 
        1   882 1 1 62 HIS C    C   -6.803  -0.897 -23.293 1.00 . A A . 705 HIS C    1 1 
        1   883 1 1 62 HIS CA   C   -8.262  -0.911 -22.783 1.00 . A A . 705 HIS CA   1 1 
        1   884 1 1 62 HIS CB   C   -8.315  -1.164 -21.248 1.00 . A A . 705 HIS CB   1 1 
        1   885 1 1 62 HIS CD2  C   -7.425   1.232 -20.652 1.00 . A A . 705 HIS CD2  1 1 
        1   886 1 1 62 HIS CE1  C   -6.852   0.858 -18.577 1.00 . A A . 705 HIS CE1  1 1 
        1   887 1 1 62 HIS CG   C   -7.703  -0.071 -20.388 1.00 . A A . 705 HIS CG   1 1 
        1   888 1 1 62 HIS H    H   -9.451  -2.666 -22.993 1.00 . A A . 705 HIS H    1 1 
        1   889 1 1 62 HIS HA   H   -8.704   0.061 -22.988 1.00 . A A . 705 HIS HA   1 1 
        1   890 1 1 62 HIS HB2  H   -9.349  -1.269 -20.949 1.00 . A A . 705 HIS HB2  1 1 
        1   891 1 1 62 HIS HB3  H   -7.798  -2.090 -21.030 1.00 . A A . 705 HIS HB3  1 1 
        1   892 1 1 62 HIS HD1  H   -7.431  -1.103 -18.564 1.00 . A A . 705 HIS HD1  1 1 
        1   893 1 1 62 HIS HD2  H   -7.590   1.744 -21.590 1.00 . A A . 705 HIS HD2  1 1 
        1   894 1 1 62 HIS HE1  H   -6.488   1.001 -17.570 1.00 . A A . 705 HIS HE1  1 1 
        1   895 1 1 62 HIS HE2  H   -6.656   2.721 -19.397 1.00 . A A . 705 HIS HE2  1 1 
        1   896 1 1 62 HIS N    N   -9.077  -1.914 -23.502 1.00 . A A . 705 HIS N    1 1 
        1   897 1 1 62 HIS ND1  N   -7.328  -0.269 -19.073 1.00 . A A . 705 HIS ND1  1 1 
        1   898 1 1 62 HIS NE2  N   -6.899   1.777 -19.515 1.00 . A A . 705 HIS NE2  1 1 
        1   899 1 1 62 HIS O    O   -6.194   0.164 -23.375 1.00 . A A . 705 HIS O    1 1 
        1   900 1 1 63 CYS C    C   -4.796  -1.561 -25.606 1.00 . A A . 706 CYS C    1 1 
        1   901 1 1 63 CYS CA   C   -4.888  -2.187 -24.206 1.00 . A A . 706 CYS CA   1 1 
        1   902 1 1 63 CYS CB   C   -4.394  -3.645 -24.231 1.00 . A A . 706 CYS CB   1 1 
        1   903 1 1 63 CYS H    H   -6.796  -2.892 -23.546 1.00 . A A . 706 CYS H    1 1 
        1   904 1 1 63 CYS HA   H   -4.236  -1.621 -23.547 1.00 . A A . 706 CYS HA   1 1 
        1   905 1 1 63 CYS HB2  H   -5.171  -4.286 -24.628 1.00 . A A . 706 CYS HB2  1 1 
        1   906 1 1 63 CYS HB3  H   -3.514  -3.728 -24.863 1.00 . A A . 706 CYS HB3  1 1 
        1   907 1 1 63 CYS N    N   -6.260  -2.080 -23.649 1.00 . A A . 706 CYS N    1 1 
        1   908 1 1 63 CYS O    O   -3.748  -1.028 -25.970 1.00 . A A . 706 CYS O    1 1 
        1   909 1 1 63 CYS SG   S   -3.938  -4.284 -22.591 1.00 . A A . 706 CYS SG   1 1 
        1   910 1 1 64 LEU C    C   -5.838   0.560 -27.525 1.00 . A A . 707 LEU C    1 1 
        1   911 1 1 64 LEU CA   C   -5.973  -0.967 -27.703 1.00 . A A . 707 LEU CA   1 1 
        1   912 1 1 64 LEU CB   C   -7.293  -1.318 -28.464 1.00 . A A . 707 LEU CB   1 1 
        1   913 1 1 64 LEU CD1  C   -7.314  -3.879 -28.077 1.00 . A A . 707 LEU CD1  1 1 
        1   914 1 1 64 LEU CD2  C   -8.645  -2.879 -30.002 1.00 . A A . 707 LEU CD2  1 1 
        1   915 1 1 64 LEU CG   C   -7.378  -2.744 -29.119 1.00 . A A . 707 LEU CG   1 1 
        1   916 1 1 64 LEU H    H   -6.692  -2.087 -26.042 1.00 . A A . 707 LEU H    1 1 
        1   917 1 1 64 LEU HA   H   -5.128  -1.325 -28.286 1.00 . A A . 707 LEU HA   1 1 
        1   918 1 1 64 LEU HB2  H   -8.121  -1.214 -27.771 1.00 . A A . 707 LEU HB2  1 1 
        1   919 1 1 64 LEU HB3  H   -7.431  -0.584 -29.255 1.00 . A A . 707 LEU HB3  1 1 
        1   920 1 1 64 LEU HD11 H   -6.395  -3.799 -27.508 1.00 . A A . 707 LEU HD11 1 1 
        1   921 1 1 64 LEU HD12 H   -7.332  -4.836 -28.580 1.00 . A A . 707 LEU HD12 1 1 
        1   922 1 1 64 LEU HD13 H   -8.158  -3.810 -27.403 1.00 . A A . 707 LEU HD13 1 1 
        1   923 1 1 64 LEU HD21 H   -9.535  -2.763 -29.393 1.00 . A A . 707 LEU HD21 1 1 
        1   924 1 1 64 LEU HD22 H   -8.660  -3.853 -30.471 1.00 . A A . 707 LEU HD22 1 1 
        1   925 1 1 64 LEU HD23 H   -8.637  -2.118 -30.772 1.00 . A A . 707 LEU HD23 1 1 
        1   926 1 1 64 LEU HG   H   -6.521  -2.868 -29.772 1.00 . A A . 707 LEU HG   1 1 
        1   927 1 1 64 LEU N    N   -5.901  -1.619 -26.379 1.00 . A A . 707 LEU N    1 1 
        1   928 1 1 64 LEU O    O   -4.974   1.193 -28.138 1.00 . A A . 707 LEU O    1 1 
        1   929 1 1 65 VAL C    C   -5.367   3.022 -25.667 1.00 . A A . 708 VAL C    1 1 
        1   930 1 1 65 VAL CA   C   -6.707   2.541 -26.284 1.00 . A A . 708 VAL CA   1 1 
        1   931 1 1 65 VAL CB   C   -7.899   2.851 -25.293 1.00 . A A . 708 VAL CB   1 1 
        1   932 1 1 65 VAL CG1  C   -8.028   4.365 -25.001 1.00 . A A . 708 VAL CG1  1 1 
        1   933 1 1 65 VAL CG2  C   -9.236   2.279 -25.831 1.00 . A A . 708 VAL CG2  1 1 
        1   934 1 1 65 VAL H    H   -7.280   0.503 -26.138 1.00 . A A . 708 VAL H    1 1 
        1   935 1 1 65 VAL HA   H   -6.883   3.084 -27.207 1.00 . A A . 708 VAL HA   1 1 
        1   936 1 1 65 VAL HB   H   -7.683   2.349 -24.348 1.00 . A A . 708 VAL HB   1 1 
        1   937 1 1 65 VAL HG11 H   -7.105   4.735 -24.574 1.00 . A A . 708 VAL HG11 1 1 
        1   938 1 1 65 VAL HG12 H   -8.834   4.535 -24.299 1.00 . A A . 708 VAL HG12 1 1 
        1   939 1 1 65 VAL HG13 H   -8.235   4.898 -25.920 1.00 . A A . 708 VAL HG13 1 1 
        1   940 1 1 65 VAL HG21 H   -9.468   2.724 -26.790 1.00 . A A . 708 VAL HG21 1 1 
        1   941 1 1 65 VAL HG22 H  -10.037   2.494 -25.135 1.00 . A A . 708 VAL HG22 1 1 
        1   942 1 1 65 VAL HG23 H   -9.153   1.205 -25.949 1.00 . A A . 708 VAL HG23 1 1 
        1   943 1 1 65 VAL N    N   -6.665   1.101 -26.612 1.00 . A A . 708 VAL N    1 1 
        1   944 1 1 65 VAL O    O   -4.919   4.144 -25.926 1.00 . A A . 708 VAL O    1 1 
        1   945 1 1 66 ALA C    C   -2.268   2.517 -25.138 1.00 . A A . 709 ALA C    1 1 
        1   946 1 1 66 ALA CA   C   -3.465   2.449 -24.167 1.00 . A A . 709 ALA CA   1 1 
        1   947 1 1 66 ALA CB   C   -3.215   1.421 -23.050 1.00 . A A . 709 ALA CB   1 1 
        1   948 1 1 66 ALA H    H   -5.109   1.251 -24.779 1.00 . A A . 709 ALA H    1 1 
        1   949 1 1 66 ALA HA   H   -3.583   3.422 -23.698 1.00 . A A . 709 ALA HA   1 1 
        1   950 1 1 66 ALA HB1  H   -2.325   1.690 -22.494 1.00 . A A . 709 ALA HB1  1 1 
        1   951 1 1 66 ALA HB2  H   -3.084   0.435 -23.477 1.00 . A A . 709 ALA HB2  1 1 
        1   952 1 1 66 ALA HB3  H   -4.064   1.404 -22.378 1.00 . A A . 709 ALA HB3  1 1 
        1   953 1 1 66 ALA N    N   -4.727   2.142 -24.876 1.00 . A A . 709 ALA N    1 1 
        1   954 1 1 66 ALA O    O   -1.326   3.291 -24.918 1.00 . A A . 709 ALA O    1 1 
        1   955 1 1 67 MET C    C   -1.462   3.005 -28.167 1.00 . A A . 710 MET C    1 1 
        1   956 1 1 67 MET CA   C   -1.301   1.739 -27.298 1.00 . A A . 710 MET CA   1 1 
        1   957 1 1 67 MET CB   C   -1.383   0.463 -28.184 1.00 . A A . 710 MET CB   1 1 
        1   958 1 1 67 MET CE   C   -2.701  -2.450 -28.983 1.00 . A A . 710 MET CE   1 1 
        1   959 1 1 67 MET CG   C   -0.941  -0.837 -27.491 1.00 . A A . 710 MET CG   1 1 
        1   960 1 1 67 MET H    H   -3.055   1.064 -26.287 1.00 . A A . 710 MET H    1 1 
        1   961 1 1 67 MET HA   H   -0.322   1.774 -26.830 1.00 . A A . 710 MET HA   1 1 
        1   962 1 1 67 MET HB2  H   -2.410   0.335 -28.512 1.00 . A A . 710 MET HB2  1 1 
        1   963 1 1 67 MET HB3  H   -0.760   0.601 -29.063 1.00 . A A . 710 MET HB3  1 1 
        1   964 1 1 67 MET HE1  H   -2.837  -3.281 -29.662 1.00 . A A . 710 MET HE1  1 1 
        1   965 1 1 67 MET HE2  H   -3.058  -1.545 -29.446 1.00 . A A . 710 MET HE2  1 1 
        1   966 1 1 67 MET HE3  H   -3.254  -2.638 -28.073 1.00 . A A . 710 MET HE3  1 1 
        1   967 1 1 67 MET HG2  H    0.068  -0.711 -27.114 1.00 . A A . 710 MET HG2  1 1 
        1   968 1 1 67 MET HG3  H   -1.605  -1.037 -26.660 1.00 . A A . 710 MET HG3  1 1 
        1   969 1 1 67 MET N    N   -2.315   1.703 -26.215 1.00 . A A . 710 MET N    1 1 
        1   970 1 1 67 MET O    O   -0.517   3.435 -28.842 1.00 . A A . 710 MET O    1 1 
        1   971 1 1 67 MET SD   S   -0.959  -2.274 -28.597 1.00 . A A . 710 MET SD   1 1 
        1   972 1 1 68 GLU C    C   -2.626   6.043 -27.994 1.00 . A A . 711 GLU C    1 1 
        1   973 1 1 68 GLU CA   C   -2.994   4.816 -28.872 1.00 . A A . 711 GLU CA   1 1 
        1   974 1 1 68 GLU CB   C   -4.496   4.816 -29.269 1.00 . A A . 711 GLU CB   1 1 
        1   975 1 1 68 GLU CD   C   -6.371   3.613 -30.564 1.00 . A A . 711 GLU CD   1 1 
        1   976 1 1 68 GLU CG   C   -4.880   3.644 -30.196 1.00 . A A . 711 GLU CG   1 1 
        1   977 1 1 68 GLU H    H   -3.392   3.129 -27.655 1.00 . A A . 711 GLU H    1 1 
        1   978 1 1 68 GLU HA   H   -2.395   4.848 -29.777 1.00 . A A . 711 GLU HA   1 1 
        1   979 1 1 68 GLU HB2  H   -5.098   4.751 -28.368 1.00 . A A . 711 GLU HB2  1 1 
        1   980 1 1 68 GLU HB3  H   -4.730   5.747 -29.779 1.00 . A A . 711 GLU HB3  1 1 
        1   981 1 1 68 GLU HG2  H   -4.292   3.713 -31.107 1.00 . A A . 711 GLU HG2  1 1 
        1   982 1 1 68 GLU HG3  H   -4.627   2.715 -29.696 1.00 . A A . 711 GLU HG3  1 1 
        1   983 1 1 68 GLU N    N   -2.677   3.567 -28.164 1.00 . A A . 711 GLU N    1 1 
        1   984 1 1 68 GLU O    O   -2.724   5.968 -26.759 1.00 . A A . 711 GLU O    1 1 
        1   985 1 1 68 GLU OE1  O   -7.172   3.033 -29.792 1.00 . A A . 711 GLU OE1  1 1 
        1   986 1 1 68 GLU OE2  O   -6.750   4.175 -31.618 1.00 . A A . 711 GLU OE2  1 1 
        1   987 1 1 69 PRO C    C   -2.907   9.027 -27.038 1.00 . A A . 712 PRO C    1 1 
        1   988 1 1 69 PRO CA   C   -1.767   8.406 -27.876 1.00 . A A . 712 PRO CA   1 1 
        1   989 1 1 69 PRO CB   C   -1.295   9.371 -28.999 1.00 . A A . 712 PRO CB   1 1 
        1   990 1 1 69 PRO CD   C   -2.015   7.371 -30.089 1.00 . A A . 712 PRO CD   1 1 
        1   991 1 1 69 PRO CG   C   -1.964   8.872 -30.242 1.00 . A A . 712 PRO CG   1 1 
        1   992 1 1 69 PRO HA   H   -0.927   8.182 -27.218 1.00 . A A . 712 PRO HA   1 1 
        1   993 1 1 69 PRO HB2  H   -1.584  10.393 -28.776 1.00 . A A . 712 PRO HB2  1 1 
        1   994 1 1 69 PRO HB3  H   -0.212   9.325 -29.093 1.00 . A A . 712 PRO HB3  1 1 
        1   995 1 1 69 PRO HD2  H   -2.859   6.959 -30.634 1.00 . A A . 712 PRO HD2  1 1 
        1   996 1 1 69 PRO HD3  H   -1.093   6.916 -30.430 1.00 . A A . 712 PRO HD3  1 1 
        1   997 1 1 69 PRO HG2  H   -2.970   9.282 -30.316 1.00 . A A . 712 PRO HG2  1 1 
        1   998 1 1 69 PRO HG3  H   -1.386   9.146 -31.117 1.00 . A A . 712 PRO HG3  1 1 
        1   999 1 1 69 PRO N    N   -2.179   7.187 -28.617 1.00 . A A . 712 PRO N    1 1 
        1  1000 1 1 69 PRO O    O   -4.087   8.899 -27.375 1.00 . A A . 712 PRO O    1 1 
        1  1001 1 1 70 VAL C    C   -3.474  11.875 -25.230 1.00 . A A . 713 VAL C    1 1 
        1  1002 1 1 70 VAL CA   C   -3.458  10.349 -24.998 1.00 . A A . 713 VAL CA   1 1 
        1  1003 1 1 70 VAL CB   C   -3.091  10.013 -23.495 1.00 . A A . 713 VAL CB   1 1 
        1  1004 1 1 70 VAL CG1  C   -3.459   8.551 -23.144 1.00 . A A . 713 VAL CG1  1 1 
        1  1005 1 1 70 VAL CG2  C   -1.589  10.277 -23.195 1.00 . A A . 713 VAL CG2  1 1 
        1  1006 1 1 70 VAL H    H   -1.561   9.761 -25.750 1.00 . A A . 713 VAL H    1 1 
        1  1007 1 1 70 VAL HA   H   -4.461   9.966 -25.196 1.00 . A A . 713 VAL HA   1 1 
        1  1008 1 1 70 VAL HB   H   -3.682  10.665 -22.847 1.00 . A A . 713 VAL HB   1 1 
        1  1009 1 1 70 VAL HG11 H   -4.517   8.392 -23.309 1.00 . A A . 713 VAL HG11 1 1 
        1  1010 1 1 70 VAL HG12 H   -3.232   8.354 -22.104 1.00 . A A . 713 VAL HG12 1 1 
        1  1011 1 1 70 VAL HG13 H   -2.894   7.869 -23.768 1.00 . A A . 713 VAL HG13 1 1 
        1  1012 1 1 70 VAL HG21 H   -1.382  10.083 -22.148 1.00 . A A . 713 VAL HG21 1 1 
        1  1013 1 1 70 VAL HG22 H   -1.347  11.308 -23.416 1.00 . A A . 713 VAL HG22 1 1 
        1  1014 1 1 70 VAL HG23 H   -0.975   9.630 -23.807 1.00 . A A . 713 VAL HG23 1 1 
        1  1015 1 1 70 VAL N    N   -2.522   9.694 -25.937 1.00 . A A . 713 VAL N    1 1 
        1  1016 1 1 70 VAL O    O   -2.430  12.481 -25.530 1.00 . A A . 713 VAL O    1 1 
        1  1017 1 1 71 SER C    C   -4.399  14.695 -24.057 1.00 . A A . 714 SER C    1 1 
        1  1018 1 1 71 SER CA   C   -4.882  13.920 -25.307 1.00 . A A . 714 SER CA   1 1 
        1  1019 1 1 71 SER CB   C   -6.380  14.197 -25.616 1.00 . A A . 714 SER CB   1 1 
        1  1020 1 1 71 SER H    H   -5.450  11.923 -24.916 1.00 . A A . 714 SER H    1 1 
        1  1021 1 1 71 SER HA   H   -4.289  14.237 -26.163 1.00 . A A . 714 SER HA   1 1 
        1  1022 1 1 71 SER HB2  H   -6.680  13.626 -26.486 1.00 . A A . 714 SER HB2  1 1 
        1  1023 1 1 71 SER HB3  H   -6.987  13.894 -24.770 1.00 . A A . 714 SER HB3  1 1 
        1  1024 1 1 71 SER HG   H   -6.975  15.993 -25.088 1.00 . A A . 714 SER HG   1 1 
        1  1025 1 1 71 SER N    N   -4.672  12.476 -25.125 1.00 . A A . 714 SER N    1 1 
        1  1026 1 1 71 SER O    O   -5.185  14.995 -23.147 1.00 . A A . 714 SER O    1 1 
        1  1027 1 1 71 SER OG   O   -6.623  15.574 -25.881 1.00 . A A . 714 SER OG   1 1 
        1  1028 1 1 72 THR C    C   -1.070  16.270 -23.411 1.00 . A A . 715 THR C    1 1 
        1  1029 1 1 72 THR CA   C   -2.430  15.721 -22.926 1.00 . A A . 715 THR CA   1 1 
        1  1030 1 1 72 THR CB   C   -2.236  14.842 -21.637 1.00 . A A . 715 THR CB   1 1 
        1  1031 1 1 72 THR CG2  C   -1.259  13.675 -21.856 1.00 . A A . 715 THR CG2  1 1 
        1  1032 1 1 72 THR H    H   -2.518  14.662 -24.759 1.00 . A A . 715 THR H    1 1 
        1  1033 1 1 72 THR HA   H   -3.071  16.558 -22.676 1.00 . A A . 715 THR HA   1 1 
        1  1034 1 1 72 THR HB   H   -3.204  14.429 -21.354 1.00 . A A . 715 THR HB   1 1 
        1  1035 1 1 72 THR HG1  H   -1.406  15.082 -19.859 1.00 . A A . 715 THR HG1  1 1 
        1  1036 1 1 72 THR HG21 H   -0.277  14.060 -22.099 1.00 . A A . 715 THR HG21 1 1 
        1  1037 1 1 72 THR HG22 H   -1.609  13.051 -22.669 1.00 . A A . 715 THR HG22 1 1 
        1  1038 1 1 72 THR HG23 H   -1.196  13.077 -20.955 1.00 . A A . 715 THR HG23 1 1 
        1  1039 1 1 72 THR N    N   -3.081  14.970 -24.016 1.00 . A A . 715 THR N    1 1 
        1  1040 1 1 72 THR O    O   -0.588  15.891 -24.488 1.00 . A A . 715 THR O    1 1 
        1  1041 1 1 72 THR OG1  O   -1.764  15.651 -20.547 1.00 . A A . 715 THR OG1  1 1 
        1  1042 1 1 73 ARG C    C    1.938  16.963 -22.109 1.00 . A A . 716 ARG C    1 1 
        1  1043 1 1 73 ARG CA   C    0.861  17.744 -22.900 1.00 . A A . 716 ARG CA   1 1 
        1  1044 1 1 73 ARG CB   C    0.858  19.264 -22.560 1.00 . A A . 716 ARG CB   1 1 
        1  1045 1 1 73 ARG CD   C    0.413  20.141 -24.945 1.00 . A A . 716 ARG CD   1 1 
        1  1046 1 1 73 ARG CG   C   -0.063  20.103 -23.475 1.00 . A A . 716 ARG CG   1 1 
        1  1047 1 1 73 ARG CZ   C   -0.145  21.574 -26.936 1.00 . A A . 716 ARG CZ   1 1 
        1  1048 1 1 73 ARG H    H   -0.929  17.451 -21.800 1.00 . A A . 716 ARG H    1 1 
        1  1049 1 1 73 ARG HA   H    1.050  17.637 -23.971 1.00 . A A . 716 ARG HA   1 1 
        1  1050 1 1 73 ARG HB2  H    0.526  19.389 -21.534 1.00 . A A . 716 ARG HB2  1 1 
        1  1051 1 1 73 ARG HB3  H    1.869  19.650 -22.646 1.00 . A A . 716 ARG HB3  1 1 
        1  1052 1 1 73 ARG HD2  H    1.410  20.573 -24.981 1.00 . A A . 716 ARG HD2  1 1 
        1  1053 1 1 73 ARG HD3  H    0.455  19.127 -25.326 1.00 . A A . 716 ARG HD3  1 1 
        1  1054 1 1 73 ARG HE   H   -1.440  20.973 -25.531 1.00 . A A . 716 ARG HE   1 1 
        1  1055 1 1 73 ARG HG2  H   -1.054  19.668 -23.451 1.00 . A A . 716 ARG HG2  1 1 
        1  1056 1 1 73 ARG HG3  H   -0.112  21.118 -23.093 1.00 . A A . 716 ARG HG3  1 1 
        1  1057 1 1 73 ARG HH11 H    1.827  21.120 -26.823 1.00 . A A . 716 ARG HH11 1 1 
        1  1058 1 1 73 ARG HH12 H    1.363  22.072 -28.194 1.00 . A A . 716 ARG HH12 1 1 
        1  1059 1 1 73 ARG HH21 H   -2.022  22.234 -27.333 1.00 . A A . 716 ARG HH21 1 1 
        1  1060 1 1 73 ARG HH22 H   -0.811  22.703 -28.483 1.00 . A A . 716 ARG HH22 1 1 
        1  1061 1 1 73 ARG N    N   -0.467  17.169 -22.616 1.00 . A A . 716 ARG N    1 1 
        1  1062 1 1 73 ARG NE   N   -0.499  20.933 -25.807 1.00 . A A . 716 ARG NE   1 1 
        1  1063 1 1 73 ARG NH1  N    1.114  21.591 -27.349 1.00 . A A . 716 ARG NH1  1 1 
        1  1064 1 1 73 ARG NH2  N   -1.065  22.223 -27.639 1.00 . A A . 716 ARG NH2  1 1 
        1  1065 1 1 73 ARG O    O    2.099  17.218 -20.894 1.00 . A A . 716 ARG O    1 1 
        1  1066 1 1 73 ARG OXT  O    2.590  16.071 -22.697 1.00 . A A . 716 ARG OXT  1 1 
        1  1067 2 2  1 ZN  ZN   ZN -18.097 -10.908 -21.325 1.00 . B A . 801 ZN  ZN   1 1 
        1  1068 3 2  1 ZN  ZN   ZN  -5.304  -5.974 -21.769 1.00 . C A . 802 ZN  ZN   1 1 
        2  1069 1 1  9 PHE C    C   -7.032  -1.956   4.619 1.00 . A A . 652 PHE C    1 1 
        2  1070 1 1  9 PHE CA   C   -6.601  -2.131   6.089 1.00 . A A . 652 PHE CA   1 1 
        2  1071 1 1  9 PHE CB   C   -6.772  -3.601   6.558 1.00 . A A . 652 PHE CB   1 1 
        2  1072 1 1  9 PHE CD1  C   -5.180  -3.820   8.531 1.00 . A A . 652 PHE CD1  1 1 
        2  1073 1 1  9 PHE CD2  C   -7.527  -3.963   8.966 1.00 . A A . 652 PHE CD2  1 1 
        2  1074 1 1  9 PHE CE1  C   -4.922  -3.981   9.880 1.00 . A A . 652 PHE CE1  1 1 
        2  1075 1 1  9 PHE CE2  C   -7.266  -4.127  10.313 1.00 . A A . 652 PHE CE2  1 1 
        2  1076 1 1  9 PHE CG   C   -6.488  -3.804   8.048 1.00 . A A . 652 PHE CG   1 1 
        2  1077 1 1  9 PHE CZ   C   -5.966  -4.140  10.769 1.00 . A A . 652 PHE CZ   1 1 
        2  1078 1 1  9 PHE H    H   -7.262  -0.237   6.625 1.00 . A A . 652 PHE H    1 1 
        2  1079 1 1  9 PHE HA   H   -5.556  -1.849   6.187 1.00 . A A . 652 PHE HA   1 1 
        2  1080 1 1  9 PHE HB2  H   -7.790  -3.924   6.356 1.00 . A A . 652 PHE HB2  1 1 
        2  1081 1 1  9 PHE HB3  H   -6.093  -4.234   5.999 1.00 . A A . 652 PHE HB3  1 1 
        2  1082 1 1  9 PHE HD1  H   -4.356  -3.699   7.837 1.00 . A A . 652 PHE HD1  1 1 
        2  1083 1 1  9 PHE HD2  H   -8.553  -3.956   8.615 1.00 . A A . 652 PHE HD2  1 1 
        2  1084 1 1  9 PHE HE1  H   -3.900  -3.991  10.239 1.00 . A A . 652 PHE HE1  1 1 
        2  1085 1 1  9 PHE HE2  H   -8.085  -4.252  11.012 1.00 . A A . 652 PHE HE2  1 1 
        2  1086 1 1  9 PHE HZ   H   -5.762  -4.268  11.826 1.00 . A A . 652 PHE HZ   1 1 
        2  1087 1 1  9 PHE N    N   -7.393  -1.219   6.941 1.00 . A A . 652 PHE N    1 1 
        2  1088 1 1  9 PHE O    O   -8.093  -2.455   4.211 1.00 . A A . 652 PHE O    1 1 
        2  1089 1 1 10 ASN C    C   -6.044  -2.199   1.595 1.00 . A A . 653 ASN C    1 1 
        2  1090 1 1 10 ASN CA   C   -6.471  -0.957   2.407 1.00 . A A . 653 ASN CA   1 1 
        2  1091 1 1 10 ASN CB   C   -5.699   0.314   1.927 1.00 . A A . 653 ASN CB   1 1 
        2  1092 1 1 10 ASN CG   C   -6.124   1.626   2.611 1.00 . A A . 653 ASN CG   1 1 
        2  1093 1 1 10 ASN H    H   -5.428  -0.805   4.257 1.00 . A A . 653 ASN H    1 1 
        2  1094 1 1 10 ASN HA   H   -7.536  -0.795   2.264 1.00 . A A . 653 ASN HA   1 1 
        2  1095 1 1 10 ASN HB2  H   -4.642   0.170   2.110 1.00 . A A . 653 ASN HB2  1 1 
        2  1096 1 1 10 ASN HB3  H   -5.850   0.434   0.859 1.00 . A A . 653 ASN HB3  1 1 
        2  1097 1 1 10 ASN HD21 H   -8.050   1.177   2.427 1.00 . A A . 653 ASN HD21 1 1 
        2  1098 1 1 10 ASN HD22 H   -7.705   2.681   3.197 1.00 . A A . 653 ASN HD22 1 1 
        2  1099 1 1 10 ASN N    N   -6.223  -1.205   3.845 1.00 . A A . 653 ASN N    1 1 
        2  1100 1 1 10 ASN ND2  N   -7.422   1.850   2.760 1.00 . A A . 653 ASN ND2  1 1 
        2  1101 1 1 10 ASN O    O   -4.911  -2.270   1.095 1.00 . A A . 653 ASN O    1 1 
        2  1102 1 1 10 ASN OD1  O   -5.284   2.464   2.941 1.00 . A A . 653 ASN OD1  1 1 
        2  1103 1 1 11 THR C    C   -6.652  -4.289  -0.681 1.00 . A A . 654 THR C    1 1 
        2  1104 1 1 11 THR CA   C   -6.679  -4.478   0.854 1.00 . A A . 654 THR CA   1 1 
        2  1105 1 1 11 THR CB   C   -7.741  -5.558   1.263 1.00 . A A . 654 THR CB   1 1 
        2  1106 1 1 11 THR CG2  C   -7.716  -5.841   2.784 1.00 . A A . 654 THR CG2  1 1 
        2  1107 1 1 11 THR H    H   -7.814  -3.074   1.965 1.00 . A A . 654 THR H    1 1 
        2  1108 1 1 11 THR HA   H   -5.702  -4.831   1.184 1.00 . A A . 654 THR HA   1 1 
        2  1109 1 1 11 THR HB   H   -7.518  -6.484   0.744 1.00 . A A . 654 THR HB   1 1 
        2  1110 1 1 11 THR HG1  H   -9.137  -5.138  -0.073 1.00 . A A . 654 THR HG1  1 1 
        2  1111 1 1 11 THR HG21 H   -8.462  -6.591   3.029 1.00 . A A . 654 THR HG21 1 1 
        2  1112 1 1 11 THR HG22 H   -7.936  -4.935   3.335 1.00 . A A . 654 THR HG22 1 1 
        2  1113 1 1 11 THR HG23 H   -6.737  -6.204   3.073 1.00 . A A . 654 THR HG23 1 1 
        2  1114 1 1 11 THR N    N   -6.943  -3.200   1.531 1.00 . A A . 654 THR N    1 1 
        2  1115 1 1 11 THR O    O   -7.645  -3.860  -1.285 1.00 . A A . 654 THR O    1 1 
        2  1116 1 1 11 THR OG1  O   -9.057  -5.132   0.887 1.00 . A A . 654 THR OG1  1 1 
        2  1117 1 1 12 SER C    C   -5.895  -5.673  -3.483 1.00 . A A . 655 SER C    1 1 
        2  1118 1 1 12 SER CA   C   -5.287  -4.465  -2.741 1.00 . A A . 655 SER CA   1 1 
        2  1119 1 1 12 SER CB   C   -3.778  -4.347  -3.039 1.00 . A A . 655 SER CB   1 1 
        2  1120 1 1 12 SER H    H   -4.741  -4.878  -0.738 1.00 . A A . 655 SER H    1 1 
        2  1121 1 1 12 SER HA   H   -5.782  -3.555  -3.080 1.00 . A A . 655 SER HA   1 1 
        2  1122 1 1 12 SER HB2  H   -3.262  -5.234  -2.690 1.00 . A A . 655 SER HB2  1 1 
        2  1123 1 1 12 SER HB3  H   -3.625  -4.242  -4.105 1.00 . A A . 655 SER HB3  1 1 
        2  1124 1 1 12 SER HG   H   -3.797  -2.455  -2.500 1.00 . A A . 655 SER HG   1 1 
        2  1125 1 1 12 SER N    N   -5.492  -4.579  -1.289 1.00 . A A . 655 SER N    1 1 
        2  1126 1 1 12 SER O    O   -5.971  -6.781  -2.935 1.00 . A A . 655 SER O    1 1 
        2  1127 1 1 12 SER OG   O   -3.213  -3.213  -2.390 1.00 . A A . 655 SER OG   1 1 
        2  1128 1 1 13 ASP C    C   -6.500  -6.276  -7.053 1.00 . A A . 656 ASP C    1 1 
        2  1129 1 1 13 ASP CA   C   -6.926  -6.476  -5.591 1.00 . A A . 656 ASP CA   1 1 
        2  1130 1 1 13 ASP CB   C   -8.479  -6.463  -5.462 1.00 . A A . 656 ASP CB   1 1 
        2  1131 1 1 13 ASP CG   C   -9.137  -5.090  -5.733 1.00 . A A . 656 ASP CG   1 1 
        2  1132 1 1 13 ASP H    H   -6.195  -4.543  -5.116 1.00 . A A . 656 ASP H    1 1 
        2  1133 1 1 13 ASP HA   H   -6.556  -7.447  -5.261 1.00 . A A . 656 ASP HA   1 1 
        2  1134 1 1 13 ASP HB2  H   -8.902  -7.184  -6.158 1.00 . A A . 656 ASP HB2  1 1 
        2  1135 1 1 13 ASP HB3  H   -8.737  -6.781  -4.455 1.00 . A A . 656 ASP HB3  1 1 
        2  1136 1 1 13 ASP N    N   -6.315  -5.444  -4.736 1.00 . A A . 656 ASP N    1 1 
        2  1137 1 1 13 ASP O    O   -6.130  -5.166  -7.461 1.00 . A A . 656 ASP O    1 1 
        2  1138 1 1 13 ASP OD1  O   -9.122  -4.624  -6.892 1.00 . A A . 656 ASP OD1  1 1 
        2  1139 1 1 13 ASP OD2  O   -9.702  -4.479  -4.795 1.00 . A A . 656 ASP OD2  1 1 
        2  1140 1 1 14 TYR C    C   -7.386  -8.089 -10.008 1.00 . A A . 657 TYR C    1 1 
        2  1141 1 1 14 TYR CA   C   -6.246  -7.364  -9.275 1.00 . A A . 657 TYR CA   1 1 
        2  1142 1 1 14 TYR CB   C   -4.857  -8.032  -9.533 1.00 . A A . 657 TYR CB   1 1 
        2  1143 1 1 14 TYR CD1  C   -3.152  -6.172  -9.103 1.00 . A A . 657 TYR CD1  1 1 
        2  1144 1 1 14 TYR CD2  C   -3.262  -7.971  -7.527 1.00 . A A . 657 TYR CD2  1 1 
        2  1145 1 1 14 TYR CE1  C   -2.167  -5.566  -8.342 1.00 . A A . 657 TYR CE1  1 1 
        2  1146 1 1 14 TYR CE2  C   -2.288  -7.358  -6.757 1.00 . A A . 657 TYR CE2  1 1 
        2  1147 1 1 14 TYR CG   C   -3.723  -7.390  -8.715 1.00 . A A . 657 TYR CG   1 1 
        2  1148 1 1 14 TYR CZ   C   -1.740  -6.159  -7.171 1.00 . A A . 657 TYR CZ   1 1 
        2  1149 1 1 14 TYR H    H   -6.822  -8.216  -7.428 1.00 . A A . 657 TYR H    1 1 
        2  1150 1 1 14 TYR HA   H   -6.212  -6.331  -9.622 1.00 . A A . 657 TYR HA   1 1 
        2  1151 1 1 14 TYR HB2  H   -4.910  -9.085  -9.277 1.00 . A A . 657 TYR HB2  1 1 
        2  1152 1 1 14 TYR HB3  H   -4.602  -7.944 -10.586 1.00 . A A . 657 TYR HB3  1 1 
        2  1153 1 1 14 TYR HD1  H   -3.486  -5.703 -10.023 1.00 . A A . 657 TYR HD1  1 1 
        2  1154 1 1 14 TYR HD2  H   -3.687  -8.915  -7.203 1.00 . A A . 657 TYR HD2  1 1 
        2  1155 1 1 14 TYR HE1  H   -1.738  -4.626  -8.667 1.00 . A A . 657 TYR HE1  1 1 
        2  1156 1 1 14 TYR HE2  H   -1.949  -7.827  -5.842 1.00 . A A . 657 TYR HE2  1 1 
        2  1157 1 1 14 TYR HH   H   -1.025  -4.613  -6.260 1.00 . A A . 657 TYR HH   1 1 
        2  1158 1 1 14 TYR N    N   -6.559  -7.366  -7.836 1.00 . A A . 657 TYR N    1 1 
        2  1159 1 1 14 TYR O    O   -7.346  -9.311 -10.202 1.00 . A A . 657 TYR O    1 1 
        2  1160 1 1 14 TYR OH   O   -0.778  -5.538  -6.397 1.00 . A A . 657 TYR OH   1 1 
        2  1161 1 1 15 ARG C    C   -9.436  -8.080 -12.462 1.00 . A A . 658 ARG C    1 1 
        2  1162 1 1 15 ARG CA   C   -9.665  -7.852 -10.957 1.00 . A A . 658 ARG CA   1 1 
        2  1163 1 1 15 ARG CB   C  -10.845  -6.882 -10.702 1.00 . A A . 658 ARG CB   1 1 
        2  1164 1 1 15 ARG CD   C  -12.096  -5.439  -8.989 1.00 . A A . 658 ARG CD   1 1 
        2  1165 1 1 15 ARG CG   C  -11.048  -6.539  -9.211 1.00 . A A . 658 ARG CG   1 1 
        2  1166 1 1 15 ARG CZ   C  -13.054  -4.590  -6.817 1.00 . A A . 658 ARG CZ   1 1 
        2  1167 1 1 15 ARG H    H   -8.420  -6.368 -10.118 1.00 . A A . 658 ARG H    1 1 
        2  1168 1 1 15 ARG HA   H   -9.899  -8.805 -10.491 1.00 . A A . 658 ARG HA   1 1 
        2  1169 1 1 15 ARG HB2  H  -10.663  -5.955 -11.244 1.00 . A A . 658 ARG HB2  1 1 
        2  1170 1 1 15 ARG HB3  H  -11.759  -7.331 -11.080 1.00 . A A . 658 ARG HB3  1 1 
        2  1171 1 1 15 ARG HD2  H  -11.898  -4.639  -9.694 1.00 . A A . 658 ARG HD2  1 1 
        2  1172 1 1 15 ARG HD3  H  -13.083  -5.847  -9.171 1.00 . A A . 658 ARG HD3  1 1 
        2  1173 1 1 15 ARG HE   H  -11.125  -4.711  -7.281 1.00 . A A . 658 ARG HE   1 1 
        2  1174 1 1 15 ARG HG2  H  -11.363  -7.433  -8.681 1.00 . A A . 658 ARG HG2  1 1 
        2  1175 1 1 15 ARG HG3  H  -10.098  -6.204  -8.801 1.00 . A A . 658 ARG HG3  1 1 
        2  1176 1 1 15 ARG HH11 H  -14.503  -5.226  -8.084 1.00 . A A . 658 ARG HH11 1 1 
        2  1177 1 1 15 ARG HH12 H  -15.074  -4.586  -6.577 1.00 . A A . 658 ARG HH12 1 1 
        2  1178 1 1 15 ARG HH21 H  -11.849  -3.878  -5.351 1.00 . A A . 658 ARG HH21 1 1 
        2  1179 1 1 15 ARG HH22 H  -13.552  -3.805  -5.019 1.00 . A A . 658 ARG HH22 1 1 
        2  1180 1 1 15 ARG N    N   -8.449  -7.327 -10.324 1.00 . A A . 658 ARG N    1 1 
        2  1181 1 1 15 ARG NE   N  -12.023  -4.888  -7.621 1.00 . A A . 658 ARG NE   1 1 
        2  1182 1 1 15 ARG NH1  N  -14.312  -4.817  -7.189 1.00 . A A . 658 ARG NH1  1 1 
        2  1183 1 1 15 ARG NH2  N  -12.801  -4.048  -5.634 1.00 . A A . 658 ARG NH2  1 1 
        2  1184 1 1 15 ARG O    O   -9.624  -7.168 -13.284 1.00 . A A . 658 ARG O    1 1 
        2  1185 1 1 16 PHE C    C   -9.850 -10.551 -14.788 1.00 . A A . 659 PHE C    1 1 
        2  1186 1 1 16 PHE CA   C   -8.701  -9.710 -14.190 1.00 . A A . 659 PHE CA   1 1 
        2  1187 1 1 16 PHE CB   C   -7.307 -10.423 -14.270 1.00 . A A . 659 PHE CB   1 1 
        2  1188 1 1 16 PHE CD1  C   -7.738 -12.597 -12.989 1.00 . A A . 659 PHE CD1  1 1 
        2  1189 1 1 16 PHE CD2  C   -5.889 -11.242 -12.305 1.00 . A A . 659 PHE CD2  1 1 
        2  1190 1 1 16 PHE CE1  C   -7.420 -13.521 -12.006 1.00 . A A . 659 PHE CE1  1 1 
        2  1191 1 1 16 PHE CE2  C   -5.576 -12.165 -11.321 1.00 . A A . 659 PHE CE2  1 1 
        2  1192 1 1 16 PHE CG   C   -6.981 -11.441 -13.163 1.00 . A A . 659 PHE CG   1 1 
        2  1193 1 1 16 PHE CZ   C   -6.341 -13.302 -11.170 1.00 . A A . 659 PHE CZ   1 1 
        2  1194 1 1 16 PHE H    H   -8.848  -9.957 -12.093 1.00 . A A . 659 PHE H    1 1 
        2  1195 1 1 16 PHE HA   H   -8.641  -8.805 -14.790 1.00 . A A . 659 PHE HA   1 1 
        2  1196 1 1 16 PHE HB2  H   -7.230 -10.948 -15.218 1.00 . A A . 659 PHE HB2  1 1 
        2  1197 1 1 16 PHE HB3  H   -6.536  -9.659 -14.254 1.00 . A A . 659 PHE HB3  1 1 
        2  1198 1 1 16 PHE HD1  H   -8.587 -12.777 -13.639 1.00 . A A . 659 PHE HD1  1 1 
        2  1199 1 1 16 PHE HD2  H   -5.284 -10.350 -12.415 1.00 . A A . 659 PHE HD2  1 1 
        2  1200 1 1 16 PHE HE1  H   -8.024 -14.413 -11.884 1.00 . A A . 659 PHE HE1  1 1 
        2  1201 1 1 16 PHE HE2  H   -4.729 -11.994 -10.665 1.00 . A A . 659 PHE HE2  1 1 
        2  1202 1 1 16 PHE HZ   H   -6.095 -14.024 -10.403 1.00 . A A . 659 PHE HZ   1 1 
        2  1203 1 1 16 PHE N    N   -8.989  -9.301 -12.803 1.00 . A A . 659 PHE N    1 1 
        2  1204 1 1 16 PHE O    O   -9.632 -11.400 -15.640 1.00 . A A . 659 PHE O    1 1 
        2  1205 1 1 17 GLU C    C  -12.886 -10.067 -16.072 1.00 . A A . 660 GLU C    1 1 
        2  1206 1 1 17 GLU CA   C  -12.321 -10.879 -14.871 1.00 . A A . 660 GLU CA   1 1 
        2  1207 1 1 17 GLU CB   C  -13.354 -10.931 -13.715 1.00 . A A . 660 GLU CB   1 1 
        2  1208 1 1 17 GLU CD   C  -15.748 -11.327 -12.917 1.00 . A A . 660 GLU CD   1 1 
        2  1209 1 1 17 GLU CG   C  -14.703 -11.615 -14.012 1.00 . A A . 660 GLU CG   1 1 
        2  1210 1 1 17 GLU H    H  -11.166  -9.579 -13.652 1.00 . A A . 660 GLU H    1 1 
        2  1211 1 1 17 GLU HA   H  -12.093 -11.889 -15.198 1.00 . A A . 660 GLU HA   1 1 
        2  1212 1 1 17 GLU HB2  H  -12.900 -11.457 -12.880 1.00 . A A . 660 GLU HB2  1 1 
        2  1213 1 1 17 GLU HB3  H  -13.552  -9.912 -13.398 1.00 . A A . 660 GLU HB3  1 1 
        2  1214 1 1 17 GLU HG2  H  -15.078 -11.253 -14.970 1.00 . A A . 660 GLU HG2  1 1 
        2  1215 1 1 17 GLU HG3  H  -14.542 -12.688 -14.084 1.00 . A A . 660 GLU HG3  1 1 
        2  1216 1 1 17 GLU N    N  -11.081 -10.251 -14.354 1.00 . A A . 660 GLU N    1 1 
        2  1217 1 1 17 GLU O    O  -12.493  -8.913 -16.299 1.00 . A A . 660 GLU O    1 1 
        2  1218 1 1 17 GLU OE1  O  -16.384 -10.249 -12.962 1.00 . A A . 660 GLU OE1  1 1 
        2  1219 1 1 17 GLU OE2  O  -15.914 -12.152 -11.993 1.00 . A A . 660 GLU OE2  1 1 
        2  1220 1 1 18 CYS C    C  -15.480  -8.952 -17.498 1.00 . A A . 661 CYS C    1 1 
        2  1221 1 1 18 CYS CA   C  -14.497 -10.046 -17.969 1.00 . A A . 661 CYS CA   1 1 
        2  1222 1 1 18 CYS CB   C  -15.243 -11.087 -18.826 1.00 . A A . 661 CYS CB   1 1 
        2  1223 1 1 18 CYS H    H  -14.031 -11.626 -16.625 1.00 . A A . 661 CYS H    1 1 
        2  1224 1 1 18 CYS HA   H  -13.733  -9.583 -18.584 1.00 . A A . 661 CYS HA   1 1 
        2  1225 1 1 18 CYS HB2  H  -14.570 -11.908 -19.068 1.00 . A A . 661 CYS HB2  1 1 
        2  1226 1 1 18 CYS HB3  H  -16.091 -11.475 -18.279 1.00 . A A . 661 CYS HB3  1 1 
        2  1227 1 1 18 CYS N    N  -13.813 -10.694 -16.835 1.00 . A A . 661 CYS N    1 1 
        2  1228 1 1 18 CYS O    O  -16.094  -9.079 -16.432 1.00 . A A . 661 CYS O    1 1 
        2  1229 1 1 18 CYS SG   S  -15.857 -10.403 -20.393 1.00 . A A . 661 CYS SG   1 1 
        2  1230 1 1 19 ILE C    C  -17.976  -6.995 -17.823 1.00 . A A . 662 ILE C    1 1 
        2  1231 1 1 19 ILE CA   C  -16.455  -6.699 -17.987 1.00 . A A . 662 ILE CA   1 1 
        2  1232 1 1 19 ILE CB   C  -16.237  -5.553 -19.046 1.00 . A A . 662 ILE CB   1 1 
        2  1233 1 1 19 ILE CD1  C  -16.551  -4.967 -21.568 1.00 . A A . 662 ILE CD1  1 1 
        2  1234 1 1 19 ILE CG1  C  -16.634  -6.036 -20.488 1.00 . A A . 662 ILE CG1  1 1 
        2  1235 1 1 19 ILE CG2  C  -14.769  -5.036 -19.004 1.00 . A A . 662 ILE CG2  1 1 
        2  1236 1 1 19 ILE H    H  -15.192  -7.921 -19.210 1.00 . A A . 662 ILE H    1 1 
        2  1237 1 1 19 ILE HA   H  -16.088  -6.334 -17.030 1.00 . A A . 662 ILE HA   1 1 
        2  1238 1 1 19 ILE HB   H  -16.878  -4.716 -18.769 1.00 . A A . 662 ILE HB   1 1 
        2  1239 1 1 19 ILE HD11 H  -16.838  -5.398 -22.514 1.00 . A A . 662 ILE HD11 1 1 
        2  1240 1 1 19 ILE HD12 H  -15.539  -4.598 -21.635 1.00 . A A . 662 ILE HD12 1 1 
        2  1241 1 1 19 ILE HD13 H  -17.220  -4.151 -21.327 1.00 . A A . 662 ILE HD13 1 1 
        2  1242 1 1 19 ILE HG12 H  -15.973  -6.837 -20.789 1.00 . A A . 662 ILE HG12 1 1 
        2  1243 1 1 19 ILE HG13 H  -17.653  -6.410 -20.476 1.00 . A A . 662 ILE HG13 1 1 
        2  1244 1 1 19 ILE HG21 H  -14.639  -4.228 -19.718 1.00 . A A . 662 ILE HG21 1 1 
        2  1245 1 1 19 ILE HG22 H  -14.086  -5.840 -19.254 1.00 . A A . 662 ILE HG22 1 1 
        2  1246 1 1 19 ILE HG23 H  -14.536  -4.670 -18.010 1.00 . A A . 662 ILE HG23 1 1 
        2  1247 1 1 19 ILE N    N  -15.649  -7.902 -18.333 1.00 . A A . 662 ILE N    1 1 
        2  1248 1 1 19 ILE O    O  -18.680  -6.235 -17.146 1.00 . A A . 662 ILE O    1 1 
        2  1249 1 1 20 CYS C    C  -20.198  -9.194 -16.971 1.00 . A A . 663 CYS C    1 1 
        2  1250 1 1 20 CYS CA   C  -19.916  -8.481 -18.309 1.00 . A A . 663 CYS CA   1 1 
        2  1251 1 1 20 CYS CB   C  -20.364  -9.381 -19.486 1.00 . A A . 663 CYS CB   1 1 
        2  1252 1 1 20 CYS H    H  -17.892  -8.633 -18.989 1.00 . A A . 663 CYS H    1 1 
        2  1253 1 1 20 CYS HA   H  -20.510  -7.568 -18.332 1.00 . A A . 663 CYS HA   1 1 
        2  1254 1 1 20 CYS HB2  H  -21.429  -9.569 -19.415 1.00 . A A . 663 CYS HB2  1 1 
        2  1255 1 1 20 CYS HB3  H  -20.165  -8.869 -20.416 1.00 . A A . 663 CYS HB3  1 1 
        2  1256 1 1 20 CYS N    N  -18.482  -8.089 -18.437 1.00 . A A . 663 CYS N    1 1 
        2  1257 1 1 20 CYS O    O  -21.358  -9.345 -16.584 1.00 . A A . 663 CYS O    1 1 
        2  1258 1 1 20 CYS SG   S  -19.534 -11.000 -19.561 1.00 . A A . 663 CYS SG   1 1 
        2  1259 1 1 21 GLY C    C  -19.728 -11.774 -15.062 1.00 . A A . 664 GLY C    1 1 
        2  1260 1 1 21 GLY CA   C  -19.244 -10.319 -14.981 1.00 . A A . 664 GLY CA   1 1 
        2  1261 1 1 21 GLY H    H  -18.230  -9.493 -16.660 1.00 . A A . 664 GLY H    1 1 
        2  1262 1 1 21 GLY HA2  H  -18.274 -10.306 -14.507 1.00 . A A . 664 GLY HA2  1 1 
        2  1263 1 1 21 GLY HA3  H  -19.932  -9.756 -14.357 1.00 . A A . 664 GLY HA3  1 1 
        2  1264 1 1 21 GLY N    N  -19.125  -9.644 -16.284 1.00 . A A . 664 GLY N    1 1 
        2  1265 1 1 21 GLY O    O  -19.764 -12.467 -14.040 1.00 . A A . 664 GLY O    1 1 
        2  1266 1 1 22 GLU C    C  -19.470 -14.621 -16.629 1.00 . A A . 665 GLU C    1 1 
        2  1267 1 1 22 GLU CA   C  -20.622 -13.600 -16.501 1.00 . A A . 665 GLU CA   1 1 
        2  1268 1 1 22 GLU CB   C  -21.513 -13.618 -17.779 1.00 . A A . 665 GLU CB   1 1 
        2  1269 1 1 22 GLU CD   C  -23.616 -12.676 -16.594 1.00 . A A . 665 GLU CD   1 1 
        2  1270 1 1 22 GLU CG   C  -22.649 -12.565 -17.794 1.00 . A A . 665 GLU CG   1 1 
        2  1271 1 1 22 GLU H    H  -20.017 -11.641 -17.037 1.00 . A A . 665 GLU H    1 1 
        2  1272 1 1 22 GLU HA   H  -21.236 -13.878 -15.644 1.00 . A A . 665 GLU HA   1 1 
        2  1273 1 1 22 GLU HB2  H  -20.884 -13.441 -18.647 1.00 . A A . 665 GLU HB2  1 1 
        2  1274 1 1 22 GLU HB3  H  -21.961 -14.604 -17.878 1.00 . A A . 665 GLU HB3  1 1 
        2  1275 1 1 22 GLU HG2  H  -22.199 -11.577 -17.792 1.00 . A A . 665 GLU HG2  1 1 
        2  1276 1 1 22 GLU HG3  H  -23.218 -12.682 -18.714 1.00 . A A . 665 GLU HG3  1 1 
        2  1277 1 1 22 GLU N    N  -20.097 -12.236 -16.272 1.00 . A A . 665 GLU N    1 1 
        2  1278 1 1 22 GLU O    O  -18.288 -14.234 -16.668 1.00 . A A . 665 GLU O    1 1 
        2  1279 1 1 22 GLU OE1  O  -24.436 -13.619 -16.564 1.00 . A A . 665 GLU OE1  1 1 
        2  1280 1 1 22 GLU OE2  O  -23.558 -11.827 -15.674 1.00 . A A . 665 GLU OE2  1 1 
        2  1281 1 1 23 LEU C    C  -17.998 -16.894 -18.079 1.00 . A A . 666 LEU C    1 1 
        2  1282 1 1 23 LEU CA   C  -18.863 -17.029 -16.819 1.00 . A A . 666 LEU CA   1 1 
        2  1283 1 1 23 LEU CB   C  -19.585 -18.400 -16.824 1.00 . A A . 666 LEU CB   1 1 
        2  1284 1 1 23 LEU CD1  C  -20.948 -20.194 -15.622 1.00 . A A . 666 LEU CD1  1 1 
        2  1285 1 1 23 LEU CD2  C  -19.377 -18.701 -14.280 1.00 . A A . 666 LEU CD2  1 1 
        2  1286 1 1 23 LEU CG   C  -20.320 -18.794 -15.506 1.00 . A A . 666 LEU CG   1 1 
        2  1287 1 1 23 LEU H    H  -20.790 -16.135 -16.674 1.00 . A A . 666 LEU H    1 1 
        2  1288 1 1 23 LEU HA   H  -18.217 -16.987 -15.946 1.00 . A A . 666 LEU HA   1 1 
        2  1289 1 1 23 LEU HB2  H  -20.311 -18.395 -17.635 1.00 . A A . 666 LEU HB2  1 1 
        2  1290 1 1 23 LEU HB3  H  -18.845 -19.169 -17.042 1.00 . A A . 666 LEU HB3  1 1 
        2  1291 1 1 23 LEU HD11 H  -21.656 -20.213 -16.441 1.00 . A A . 666 LEU HD11 1 1 
        2  1292 1 1 23 LEU HD12 H  -21.466 -20.434 -14.705 1.00 . A A . 666 LEU HD12 1 1 
        2  1293 1 1 23 LEU HD13 H  -20.176 -20.935 -15.800 1.00 . A A . 666 LEU HD13 1 1 
        2  1294 1 1 23 LEU HD21 H  -18.525 -19.356 -14.417 1.00 . A A . 666 LEU HD21 1 1 
        2  1295 1 1 23 LEU HD22 H  -19.914 -18.994 -13.387 1.00 . A A . 666 LEU HD22 1 1 
        2  1296 1 1 23 LEU HD23 H  -19.031 -17.682 -14.162 1.00 . A A . 666 LEU HD23 1 1 
        2  1297 1 1 23 LEU HG   H  -21.134 -18.094 -15.342 1.00 . A A . 666 LEU HG   1 1 
        2  1298 1 1 23 LEU N    N  -19.833 -15.919 -16.703 1.00 . A A . 666 LEU N    1 1 
        2  1299 1 1 23 LEU O    O  -18.502 -17.010 -19.203 1.00 . A A . 666 LEU O    1 1 
        2  1300 1 1 24 ASP C    C  -15.069 -17.747 -19.345 1.00 . A A . 667 ASP C    1 1 
        2  1301 1 1 24 ASP CA   C  -15.729 -16.417 -18.951 1.00 . A A . 667 ASP CA   1 1 
        2  1302 1 1 24 ASP CB   C  -14.691 -15.341 -18.525 1.00 . A A . 667 ASP CB   1 1 
        2  1303 1 1 24 ASP CG   C  -13.970 -14.734 -19.731 1.00 . A A . 667 ASP CG   1 1 
        2  1304 1 1 24 ASP H    H  -16.372 -16.618 -16.946 1.00 . A A . 667 ASP H    1 1 
        2  1305 1 1 24 ASP HA   H  -16.274 -16.050 -19.824 1.00 . A A . 667 ASP HA   1 1 
        2  1306 1 1 24 ASP HB2  H  -15.206 -14.542 -17.997 1.00 . A A . 667 ASP HB2  1 1 
        2  1307 1 1 24 ASP HB3  H  -13.961 -15.784 -17.855 1.00 . A A . 667 ASP HB3  1 1 
        2  1308 1 1 24 ASP N    N  -16.696 -16.645 -17.869 1.00 . A A . 667 ASP N    1 1 
        2  1309 1 1 24 ASP O    O  -13.888 -17.976 -19.088 1.00 . A A . 667 ASP O    1 1 
        2  1310 1 1 24 ASP OD1  O  -14.637 -13.971 -20.460 1.00 . A A . 667 ASP OD1  1 1 
        2  1311 1 1 24 ASP OD2  O  -12.767 -15.016 -19.958 1.00 . A A . 667 ASP OD2  1 1 
        2  1312 1 1 25 GLN C    C  -15.936 -20.072 -21.880 1.00 . A A . 668 GLN C    1 1 
        2  1313 1 1 25 GLN CA   C  -15.451 -19.961 -20.422 1.00 . A A . 668 GLN CA   1 1 
        2  1314 1 1 25 GLN CB   C  -15.992 -21.185 -19.613 1.00 . A A . 668 GLN CB   1 1 
        2  1315 1 1 25 GLN CD   C  -16.042 -20.436 -17.127 1.00 . A A . 668 GLN CD   1 1 
        2  1316 1 1 25 GLN CG   C  -15.448 -21.381 -18.178 1.00 . A A . 668 GLN CG   1 1 
        2  1317 1 1 25 GLN H    H  -16.860 -18.471 -19.873 1.00 . A A . 668 GLN H    1 1 
        2  1318 1 1 25 GLN HA   H  -14.360 -19.985 -20.412 1.00 . A A . 668 GLN HA   1 1 
        2  1319 1 1 25 GLN HB2  H  -17.073 -21.111 -19.549 1.00 . A A . 668 GLN HB2  1 1 
        2  1320 1 1 25 GLN HB3  H  -15.752 -22.087 -20.176 1.00 . A A . 668 GLN HB3  1 1 
        2  1321 1 1 25 GLN HE21 H  -17.598 -21.646 -16.870 1.00 . A A . 668 GLN HE21 1 1 
        2  1322 1 1 25 GLN HE22 H  -17.584 -20.223 -15.896 1.00 . A A . 668 GLN HE22 1 1 
        2  1323 1 1 25 GLN HG2  H  -15.655 -22.399 -17.866 1.00 . A A . 668 GLN HG2  1 1 
        2  1324 1 1 25 GLN HG3  H  -14.370 -21.241 -18.200 1.00 . A A . 668 GLN HG3  1 1 
        2  1325 1 1 25 GLN N    N  -15.899 -18.668 -19.867 1.00 . A A . 668 GLN N    1 1 
        2  1326 1 1 25 GLN NE2  N  -17.193 -20.804 -16.578 1.00 . A A . 668 GLN NE2  1 1 
        2  1327 1 1 25 GLN O    O  -17.024 -19.585 -22.202 1.00 . A A . 668 GLN O    1 1 
        2  1328 1 1 25 GLN OE1  O  -15.495 -19.382 -16.820 1.00 . A A . 668 GLN OE1  1 1 
        2  1329 1 1 26 ILE C    C  -16.813 -21.861 -24.232 1.00 . A A . 669 ILE C    1 1 
        2  1330 1 1 26 ILE CA   C  -15.490 -21.059 -24.152 1.00 . A A . 669 ILE CA   1 1 
        2  1331 1 1 26 ILE CB   C  -14.323 -21.872 -24.843 1.00 . A A . 669 ILE CB   1 1 
        2  1332 1 1 26 ILE CD1  C  -11.757 -21.805 -25.292 1.00 . A A . 669 ILE CD1  1 1 
        2  1333 1 1 26 ILE CG1  C  -12.994 -21.049 -24.823 1.00 . A A . 669 ILE CG1  1 1 
        2  1334 1 1 26 ILE CG2  C  -14.682 -22.310 -26.288 1.00 . A A . 669 ILE CG2  1 1 
        2  1335 1 1 26 ILE H    H  -14.297 -21.121 -22.380 1.00 . A A . 669 ILE H    1 1 
        2  1336 1 1 26 ILE HA   H  -15.615 -20.111 -24.671 1.00 . A A . 669 ILE HA   1 1 
        2  1337 1 1 26 ILE HB   H  -14.172 -22.778 -24.262 1.00 . A A . 669 ILE HB   1 1 
        2  1338 1 1 26 ILE HD11 H  -11.888 -22.124 -26.317 1.00 . A A . 669 ILE HD11 1 1 
        2  1339 1 1 26 ILE HD12 H  -11.598 -22.669 -24.661 1.00 . A A . 669 ILE HD12 1 1 
        2  1340 1 1 26 ILE HD13 H  -10.897 -21.153 -25.226 1.00 . A A . 669 ILE HD13 1 1 
        2  1341 1 1 26 ILE HG12 H  -13.099 -20.182 -25.460 1.00 . A A . 669 ILE HG12 1 1 
        2  1342 1 1 26 ILE HG13 H  -12.803 -20.712 -23.809 1.00 . A A . 669 ILE HG13 1 1 
        2  1343 1 1 26 ILE HG21 H  -15.572 -22.928 -26.274 1.00 . A A . 669 ILE HG21 1 1 
        2  1344 1 1 26 ILE HG22 H  -13.866 -22.883 -26.710 1.00 . A A . 669 ILE HG22 1 1 
        2  1345 1 1 26 ILE HG23 H  -14.861 -21.438 -26.906 1.00 . A A . 669 ILE HG23 1 1 
        2  1346 1 1 26 ILE N    N  -15.143 -20.768 -22.728 1.00 . A A . 669 ILE N    1 1 
        2  1347 1 1 26 ILE O    O  -17.586 -21.733 -25.189 1.00 . A A . 669 ILE O    1 1 
        2  1348 1 1 27 ASP C    C  -19.528 -22.721 -23.148 1.00 . A A . 670 ASP C    1 1 
        2  1349 1 1 27 ASP CA   C  -18.218 -23.515 -22.978 1.00 . A A . 670 ASP CA   1 1 
        2  1350 1 1 27 ASP CB   C  -18.146 -24.152 -21.565 1.00 . A A . 670 ASP CB   1 1 
        2  1351 1 1 27 ASP CG   C  -16.857 -24.969 -21.342 1.00 . A A . 670 ASP CG   1 1 
        2  1352 1 1 27 ASP H    H  -16.341 -22.677 -22.477 1.00 . A A . 670 ASP H    1 1 
        2  1353 1 1 27 ASP HA   H  -18.178 -24.304 -23.723 1.00 . A A . 670 ASP HA   1 1 
        2  1354 1 1 27 ASP HB2  H  -18.185 -23.362 -20.816 1.00 . A A . 670 ASP HB2  1 1 
        2  1355 1 1 27 ASP HB3  H  -19.005 -24.804 -21.427 1.00 . A A . 670 ASP HB3  1 1 
        2  1356 1 1 27 ASP N    N  -17.034 -22.657 -23.172 1.00 . A A . 670 ASP N    1 1 
        2  1357 1 1 27 ASP O    O  -20.473 -23.190 -23.798 1.00 . A A . 670 ASP O    1 1 
        2  1358 1 1 27 ASP OD1  O  -15.779 -24.355 -21.139 1.00 . A A . 670 ASP OD1  1 1 
        2  1359 1 1 27 ASP OD2  O  -16.902 -26.215 -21.400 1.00 . A A . 670 ASP OD2  1 1 
        2  1360 1 1 28 ARG C    C  -20.416 -19.808 -24.085 1.00 . A A . 671 ARG C    1 1 
        2  1361 1 1 28 ARG CA   C  -20.661 -20.561 -22.771 1.00 . A A . 671 ARG CA   1 1 
        2  1362 1 1 28 ARG CB   C  -20.793 -19.582 -21.562 1.00 . A A . 671 ARG CB   1 1 
        2  1363 1 1 28 ARG CD   C  -22.781 -20.760 -20.467 1.00 . A A . 671 ARG CD   1 1 
        2  1364 1 1 28 ARG CG   C  -21.334 -20.253 -20.283 1.00 . A A . 671 ARG CG   1 1 
        2  1365 1 1 28 ARG CZ   C  -24.373 -22.376 -19.401 1.00 . A A . 671 ARG CZ   1 1 
        2  1366 1 1 28 ARG H    H  -18.826 -21.255 -21.984 1.00 . A A . 671 ARG H    1 1 
        2  1367 1 1 28 ARG HA   H  -21.591 -21.126 -22.863 1.00 . A A . 671 ARG HA   1 1 
        2  1368 1 1 28 ARG HB2  H  -19.818 -19.165 -21.341 1.00 . A A . 671 ARG HB2  1 1 
        2  1369 1 1 28 ARG HB3  H  -21.468 -18.771 -21.833 1.00 . A A . 671 ARG HB3  1 1 
        2  1370 1 1 28 ARG HD2  H  -23.444 -19.902 -20.475 1.00 . A A . 671 ARG HD2  1 1 
        2  1371 1 1 28 ARG HD3  H  -22.861 -21.271 -21.424 1.00 . A A . 671 ARG HD3  1 1 
        2  1372 1 1 28 ARG HE   H  -22.603 -21.796 -18.636 1.00 . A A . 671 ARG HE   1 1 
        2  1373 1 1 28 ARG HG2  H  -20.696 -21.093 -20.029 1.00 . A A . 671 ARG HG2  1 1 
        2  1374 1 1 28 ARG HG3  H  -21.313 -19.531 -19.473 1.00 . A A . 671 ARG HG3  1 1 
        2  1375 1 1 28 ARG HH11 H  -25.057 -21.613 -21.156 1.00 . A A . 671 ARG HH11 1 1 
        2  1376 1 1 28 ARG HH12 H  -26.115 -22.740 -20.376 1.00 . A A . 671 ARG HH12 1 1 
        2  1377 1 1 28 ARG HH21 H  -24.005 -23.322 -17.644 1.00 . A A . 671 ARG HH21 1 1 
        2  1378 1 1 28 ARG HH22 H  -25.513 -23.725 -18.405 1.00 . A A . 671 ARG HH22 1 1 
        2  1379 1 1 28 ARG N    N  -19.568 -21.515 -22.559 1.00 . A A . 671 ARG N    1 1 
        2  1380 1 1 28 ARG NE   N  -23.214 -21.682 -19.396 1.00 . A A . 671 ARG NE   1 1 
        2  1381 1 1 28 ARG NH1  N  -25.249 -22.235 -20.394 1.00 . A A . 671 ARG NH1  1 1 
        2  1382 1 1 28 ARG NH2  N  -24.652 -23.207 -18.402 1.00 . A A . 671 ARG NH2  1 1 
        2  1383 1 1 28 ARG O    O  -21.103 -20.053 -25.084 1.00 . A A . 671 ARG O    1 1 
        2  1384 1 1 29 LYS C    C  -17.546 -17.981 -25.416 1.00 . A A . 672 LYS C    1 1 
        2  1385 1 1 29 LYS CA   C  -19.076 -18.065 -25.247 1.00 . A A . 672 LYS CA   1 1 
        2  1386 1 1 29 LYS CB   C  -19.659 -16.637 -25.048 1.00 . A A . 672 LYS CB   1 1 
        2  1387 1 1 29 LYS CD   C  -21.920 -17.086 -26.227 1.00 . A A . 672 LYS CD   1 1 
        2  1388 1 1 29 LYS CE   C  -21.588 -16.290 -27.499 1.00 . A A . 672 LYS CE   1 1 
        2  1389 1 1 29 LYS CG   C  -21.197 -16.557 -24.965 1.00 . A A . 672 LYS CG   1 1 
        2  1390 1 1 29 LYS H    H  -18.841 -18.844 -23.290 1.00 . A A . 672 LYS H    1 1 
        2  1391 1 1 29 LYS HA   H  -19.510 -18.507 -26.141 1.00 . A A . 672 LYS HA   1 1 
        2  1392 1 1 29 LYS HB2  H  -19.259 -16.231 -24.124 1.00 . A A . 672 LYS HB2  1 1 
        2  1393 1 1 29 LYS HB3  H  -19.327 -16.007 -25.872 1.00 . A A . 672 LYS HB3  1 1 
        2  1394 1 1 29 LYS HD2  H  -21.641 -18.123 -26.380 1.00 . A A . 672 LYS HD2  1 1 
        2  1395 1 1 29 LYS HD3  H  -22.991 -17.035 -26.051 1.00 . A A . 672 LYS HD3  1 1 
        2  1396 1 1 29 LYS HE2  H  -20.528 -16.370 -27.707 1.00 . A A . 672 LYS HE2  1 1 
        2  1397 1 1 29 LYS HE3  H  -22.148 -16.705 -28.329 1.00 . A A . 672 LYS HE3  1 1 
        2  1398 1 1 29 LYS HG2  H  -21.523 -17.145 -24.117 1.00 . A A . 672 LYS HG2  1 1 
        2  1399 1 1 29 LYS HG3  H  -21.481 -15.519 -24.805 1.00 . A A . 672 LYS HG3  1 1 
        2  1400 1 1 29 LYS HZ1  H  -21.413 -14.434 -26.565 1.00 . A A . 672 LYS HZ1  1 1 
        2  1401 1 1 29 LYS HZ2  H  -22.963 -14.765 -27.159 1.00 . A A . 672 LYS HZ2  1 1 
        2  1402 1 1 29 LYS HZ3  H  -21.724 -14.344 -28.227 1.00 . A A . 672 LYS HZ3  1 1 
        2  1403 1 1 29 LYS N    N  -19.404 -18.921 -24.090 1.00 . A A . 672 LYS N    1 1 
        2  1404 1 1 29 LYS NZ   N  -21.945 -14.857 -27.353 1.00 . A A . 672 LYS NZ   1 1 
        2  1405 1 1 29 LYS O    O  -16.829 -18.055 -24.418 1.00 . A A . 672 LYS O    1 1 
        2  1406 1 1 30 PRO C    C  -14.905 -16.548 -26.081 1.00 . A A . 673 PRO C    1 1 
        2  1407 1 1 30 PRO CA   C  -15.551 -17.669 -26.910 1.00 . A A . 673 PRO CA   1 1 
        2  1408 1 1 30 PRO CB   C  -15.443 -17.374 -28.424 1.00 . A A . 673 PRO CB   1 1 
        2  1409 1 1 30 PRO CD   C  -17.782 -17.652 -27.936 1.00 . A A . 673 PRO CD   1 1 
        2  1410 1 1 30 PRO CG   C  -16.812 -16.961 -28.864 1.00 . A A . 673 PRO CG   1 1 
        2  1411 1 1 30 PRO HA   H  -15.053 -18.608 -26.681 1.00 . A A . 673 PRO HA   1 1 
        2  1412 1 1 30 PRO HB2  H  -14.716 -16.592 -28.615 1.00 . A A . 673 PRO HB2  1 1 
        2  1413 1 1 30 PRO HB3  H  -15.124 -18.269 -28.933 1.00 . A A . 673 PRO HB3  1 1 
        2  1414 1 1 30 PRO HD2  H  -18.665 -17.042 -27.789 1.00 . A A . 673 PRO HD2  1 1 
        2  1415 1 1 30 PRO HD3  H  -18.064 -18.623 -28.318 1.00 . A A . 673 PRO HD3  1 1 
        2  1416 1 1 30 PRO HG2  H  -16.911 -15.879 -28.781 1.00 . A A . 673 PRO HG2  1 1 
        2  1417 1 1 30 PRO HG3  H  -16.981 -17.263 -29.894 1.00 . A A . 673 PRO HG3  1 1 
        2  1418 1 1 30 PRO N    N  -17.015 -17.784 -26.672 1.00 . A A . 673 PRO N    1 1 
        2  1419 1 1 30 PRO O    O  -15.549 -15.525 -25.810 1.00 . A A . 673 PRO O    1 1 
        2  1420 1 1 31 ARG C    C  -11.487 -15.565 -25.211 1.00 . A A . 674 ARG C    1 1 
        2  1421 1 1 31 ARG CA   C  -12.935 -15.844 -24.767 1.00 . A A . 674 ARG CA   1 1 
        2  1422 1 1 31 ARG CB   C  -12.979 -16.435 -23.333 1.00 . A A . 674 ARG CB   1 1 
        2  1423 1 1 31 ARG CD   C  -12.335 -18.373 -21.792 1.00 . A A . 674 ARG CD   1 1 
        2  1424 1 1 31 ARG CG   C  -12.304 -17.812 -23.211 1.00 . A A . 674 ARG CG   1 1 
        2  1425 1 1 31 ARG CZ   C  -11.280 -20.253 -20.514 1.00 . A A . 674 ARG CZ   1 1 
        2  1426 1 1 31 ARG H    H  -13.144 -17.509 -26.062 1.00 . A A . 674 ARG H    1 1 
        2  1427 1 1 31 ARG HA   H  -13.469 -14.896 -24.762 1.00 . A A . 674 ARG HA   1 1 
        2  1428 1 1 31 ARG HB2  H  -12.489 -15.746 -22.653 1.00 . A A . 674 ARG HB2  1 1 
        2  1429 1 1 31 ARG HB3  H  -14.021 -16.535 -23.029 1.00 . A A . 674 ARG HB3  1 1 
        2  1430 1 1 31 ARG HD2  H  -11.908 -17.644 -21.115 1.00 . A A . 674 ARG HD2  1 1 
        2  1431 1 1 31 ARG HD3  H  -13.365 -18.553 -21.509 1.00 . A A . 674 ARG HD3  1 1 
        2  1432 1 1 31 ARG HE   H  -11.258 -20.040 -22.510 1.00 . A A . 674 ARG HE   1 1 
        2  1433 1 1 31 ARG HG2  H  -12.809 -18.507 -23.872 1.00 . A A . 674 ARG HG2  1 1 
        2  1434 1 1 31 ARG HG3  H  -11.269 -17.717 -23.527 1.00 . A A . 674 ARG HG3  1 1 
        2  1435 1 1 31 ARG HH11 H  -12.217 -18.902 -19.324 1.00 . A A . 674 ARG HH11 1 1 
        2  1436 1 1 31 ARG HH12 H  -11.456 -20.218 -18.494 1.00 . A A . 674 ARG HH12 1 1 
        2  1437 1 1 31 ARG HH21 H  -10.267 -21.760 -21.406 1.00 . A A . 674 ARG HH21 1 1 
        2  1438 1 1 31 ARG HH22 H  -10.325 -21.829 -19.677 1.00 . A A . 674 ARG HH22 1 1 
        2  1439 1 1 31 ARG N    N  -13.633 -16.740 -25.701 1.00 . A A . 674 ARG N    1 1 
        2  1440 1 1 31 ARG NE   N  -11.580 -19.638 -21.674 1.00 . A A . 674 ARG NE   1 1 
        2  1441 1 1 31 ARG NH1  N  -11.683 -19.752 -19.350 1.00 . A A . 674 ARG NH1  1 1 
        2  1442 1 1 31 ARG NH2  N  -10.574 -21.373 -20.533 1.00 . A A . 674 ARG NH2  1 1 
        2  1443 1 1 31 ARG O    O  -10.781 -16.455 -25.691 1.00 . A A . 674 ARG O    1 1 
        2  1444 1 1 32 VAL C    C   -8.989 -13.511 -23.976 1.00 . A A . 675 VAL C    1 1 
        2  1445 1 1 32 VAL CA   C   -9.728 -13.803 -25.308 1.00 . A A . 675 VAL CA   1 1 
        2  1446 1 1 32 VAL CB   C   -9.772 -12.527 -26.237 1.00 . A A . 675 VAL CB   1 1 
        2  1447 1 1 32 VAL CG1  C  -10.331 -12.893 -27.625 1.00 . A A . 675 VAL CG1  1 1 
        2  1448 1 1 32 VAL CG2  C  -10.600 -11.371 -25.620 1.00 . A A . 675 VAL CG2  1 1 
        2  1449 1 1 32 VAL H    H  -11.741 -13.666 -24.725 1.00 . A A . 675 VAL H    1 1 
        2  1450 1 1 32 VAL HA   H   -9.179 -14.583 -25.842 1.00 . A A . 675 VAL HA   1 1 
        2  1451 1 1 32 VAL HB   H   -8.755 -12.175 -26.381 1.00 . A A . 675 VAL HB   1 1 
        2  1452 1 1 32 VAL HG11 H  -11.332 -13.293 -27.524 1.00 . A A . 675 VAL HG11 1 1 
        2  1453 1 1 32 VAL HG12 H   -9.697 -13.635 -28.092 1.00 . A A . 675 VAL HG12 1 1 
        2  1454 1 1 32 VAL HG13 H  -10.364 -12.010 -28.256 1.00 . A A . 675 VAL HG13 1 1 
        2  1455 1 1 32 VAL HG21 H  -10.173 -11.087 -24.667 1.00 . A A . 675 VAL HG21 1 1 
        2  1456 1 1 32 VAL HG22 H  -11.622 -11.697 -25.468 1.00 . A A . 675 VAL HG22 1 1 
        2  1457 1 1 32 VAL HG23 H  -10.591 -10.518 -26.286 1.00 . A A . 675 VAL HG23 1 1 
        2  1458 1 1 32 VAL N    N  -11.082 -14.301 -25.045 1.00 . A A . 675 VAL N    1 1 
        2  1459 1 1 32 VAL O    O   -9.378 -12.635 -23.185 1.00 . A A . 675 VAL O    1 1 
        2  1460 1 1 33 GLN C    C   -5.954 -13.158 -22.861 1.00 . A A . 676 GLN C    1 1 
        2  1461 1 1 33 GLN CA   C   -7.083 -14.149 -22.530 1.00 . A A . 676 GLN CA   1 1 
        2  1462 1 1 33 GLN CB   C   -6.559 -15.554 -22.058 1.00 . A A . 676 GLN CB   1 1 
        2  1463 1 1 33 GLN CD   C   -8.977 -16.429 -21.626 1.00 . A A . 676 GLN CD   1 1 
        2  1464 1 1 33 GLN CG   C   -7.536 -16.318 -21.116 1.00 . A A . 676 GLN CG   1 1 
        2  1465 1 1 33 GLN H    H   -7.731 -15.016 -24.349 1.00 . A A . 676 GLN H    1 1 
        2  1466 1 1 33 GLN HA   H   -7.689 -13.718 -21.733 1.00 . A A . 676 GLN HA   1 1 
        2  1467 1 1 33 GLN HB2  H   -6.371 -16.174 -22.927 1.00 . A A . 676 GLN HB2  1 1 
        2  1468 1 1 33 GLN HB3  H   -5.619 -15.418 -21.527 1.00 . A A . 676 GLN HB3  1 1 
        2  1469 1 1 33 GLN HE21 H   -9.684 -16.023 -19.805 1.00 . A A . 676 GLN HE21 1 1 
        2  1470 1 1 33 GLN HE22 H  -10.873 -16.216 -21.035 1.00 . A A . 676 GLN HE22 1 1 
        2  1471 1 1 33 GLN HG2  H   -7.163 -17.323 -20.977 1.00 . A A . 676 GLN HG2  1 1 
        2  1472 1 1 33 GLN HG3  H   -7.542 -15.815 -20.154 1.00 . A A . 676 GLN HG3  1 1 
        2  1473 1 1 33 GLN N    N   -7.939 -14.300 -23.715 1.00 . A A . 676 GLN N    1 1 
        2  1474 1 1 33 GLN NE2  N   -9.944 -16.219 -20.729 1.00 . A A . 676 GLN NE2  1 1 
        2  1475 1 1 33 GLN O    O   -4.912 -13.539 -23.400 1.00 . A A . 676 GLN O    1 1 
        2  1476 1 1 33 GLN OE1  O   -9.218 -16.635 -22.821 1.00 . A A . 676 GLN OE1  1 1 
        2  1477 1 1 34 CYS C    C   -3.971 -10.855 -22.233 1.00 . A A . 677 CYS C    1 1 
        2  1478 1 1 34 CYS CA   C   -5.331 -10.739 -22.939 1.00 . A A . 677 CYS CA   1 1 
        2  1479 1 1 34 CYS CB   C   -6.000  -9.386 -22.601 1.00 . A A . 677 CYS CB   1 1 
        2  1480 1 1 34 CYS H    H   -7.032 -11.661 -22.063 1.00 . A A . 677 CYS H    1 1 
        2  1481 1 1 34 CYS HA   H   -5.179 -10.786 -24.013 1.00 . A A . 677 CYS HA   1 1 
        2  1482 1 1 34 CYS HB2  H   -6.944  -9.317 -23.119 1.00 . A A . 677 CYS HB2  1 1 
        2  1483 1 1 34 CYS HB3  H   -6.179  -9.327 -21.533 1.00 . A A . 677 CYS HB3  1 1 
        2  1484 1 1 34 CYS N    N   -6.213 -11.862 -22.566 1.00 . A A . 677 CYS N    1 1 
        2  1485 1 1 34 CYS O    O   -3.806 -10.399 -21.096 1.00 . A A . 677 CYS O    1 1 
        2  1486 1 1 34 CYS SG   S   -5.017  -7.922 -23.065 1.00 . A A . 677 CYS SG   1 1 
        2  1487 1 1 35 LEU C    C   -0.866 -10.630 -21.955 1.00 . A A . 678 LEU C    1 1 
        2  1488 1 1 35 LEU CA   C   -1.691 -11.849 -22.429 1.00 . A A . 678 LEU CA   1 1 
        2  1489 1 1 35 LEU CB   C   -0.897 -12.660 -23.502 1.00 . A A . 678 LEU CB   1 1 
        2  1490 1 1 35 LEU CD1  C    0.637 -12.393 -25.573 1.00 . A A . 678 LEU CD1  1 1 
        2  1491 1 1 35 LEU CD2  C   -1.884 -12.281 -25.875 1.00 . A A . 678 LEU CD2  1 1 
        2  1492 1 1 35 LEU CG   C   -0.704 -11.976 -24.913 1.00 . A A . 678 LEU CG   1 1 
        2  1493 1 1 35 LEU H    H   -3.234 -11.712 -23.865 1.00 . A A . 678 LEU H    1 1 
        2  1494 1 1 35 LEU HA   H   -1.856 -12.496 -21.572 1.00 . A A . 678 LEU HA   1 1 
        2  1495 1 1 35 LEU HB2  H    0.083 -12.882 -23.087 1.00 . A A . 678 LEU HB2  1 1 
        2  1496 1 1 35 LEU HB3  H   -1.408 -13.607 -23.649 1.00 . A A . 678 LEU HB3  1 1 
        2  1497 1 1 35 LEU HD11 H    0.747 -11.893 -26.525 1.00 . A A . 678 LEU HD11 1 1 
        2  1498 1 1 35 LEU HD12 H    0.656 -13.466 -25.728 1.00 . A A . 678 LEU HD12 1 1 
        2  1499 1 1 35 LEU HD13 H    1.462 -12.114 -24.929 1.00 . A A . 678 LEU HD13 1 1 
        2  1500 1 1 35 LEU HD21 H   -1.984 -13.348 -26.014 1.00 . A A . 678 LEU HD21 1 1 
        2  1501 1 1 35 LEU HD22 H   -1.699 -11.811 -26.840 1.00 . A A . 678 LEU HD22 1 1 
        2  1502 1 1 35 LEU HD23 H   -2.802 -11.882 -25.472 1.00 . A A . 678 LEU HD23 1 1 
        2  1503 1 1 35 LEU HG   H   -0.676 -10.900 -24.775 1.00 . A A . 678 LEU HG   1 1 
        2  1504 1 1 35 LEU N    N   -3.021 -11.475 -22.945 1.00 . A A . 678 LEU N    1 1 
        2  1505 1 1 35 LEU O    O   -0.032 -10.757 -21.054 1.00 . A A . 678 LEU O    1 1 
        2  1506 1 1 36 LYS C    C   -0.614  -7.675 -20.856 1.00 . A A . 679 LYS C    1 1 
        2  1507 1 1 36 LYS CA   C   -0.364  -8.226 -22.282 1.00 . A A . 679 LYS CA   1 1 
        2  1508 1 1 36 LYS CB   C   -0.688  -7.158 -23.360 1.00 . A A . 679 LYS CB   1 1 
        2  1509 1 1 36 LYS CD   C    0.068  -5.005 -24.586 1.00 . A A . 679 LYS CD   1 1 
        2  1510 1 1 36 LYS CE   C    0.579  -5.715 -25.859 1.00 . A A . 679 LYS CE   1 1 
        2  1511 1 1 36 LYS CG   C    0.203  -5.887 -23.319 1.00 . A A . 679 LYS CG   1 1 
        2  1512 1 1 36 LYS H    H   -1.839  -9.426 -23.221 1.00 . A A . 679 LYS H    1 1 
        2  1513 1 1 36 LYS HA   H    0.690  -8.485 -22.366 1.00 . A A . 679 LYS HA   1 1 
        2  1514 1 1 36 LYS HB2  H   -0.580  -7.616 -24.338 1.00 . A A . 679 LYS HB2  1 1 
        2  1515 1 1 36 LYS HB3  H   -1.723  -6.849 -23.244 1.00 . A A . 679 LYS HB3  1 1 
        2  1516 1 1 36 LYS HD2  H   -0.977  -4.743 -24.727 1.00 . A A . 679 LYS HD2  1 1 
        2  1517 1 1 36 LYS HD3  H    0.641  -4.092 -24.438 1.00 . A A . 679 LYS HD3  1 1 
        2  1518 1 1 36 LYS HE2  H    0.005  -6.620 -26.013 1.00 . A A . 679 LYS HE2  1 1 
        2  1519 1 1 36 LYS HE3  H    0.433  -5.061 -26.709 1.00 . A A . 679 LYS HE3  1 1 
        2  1520 1 1 36 LYS HG2  H   -0.077  -5.296 -22.454 1.00 . A A . 679 LYS HG2  1 1 
        2  1521 1 1 36 LYS HG3  H    1.240  -6.193 -23.211 1.00 . A A . 679 LYS HG3  1 1 
        2  1522 1 1 36 LYS HZ1  H    2.596  -5.216 -25.654 1.00 . A A . 679 LYS HZ1  1 1 
        2  1523 1 1 36 LYS HZ2  H    2.326  -6.564 -26.641 1.00 . A A . 679 LYS HZ2  1 1 
        2  1524 1 1 36 LYS HZ3  H    2.188  -6.699 -24.960 1.00 . A A . 679 LYS HZ3  1 1 
        2  1525 1 1 36 LYS N    N   -1.130  -9.456 -22.554 1.00 . A A . 679 LYS N    1 1 
        2  1526 1 1 36 LYS NZ   N    2.021  -6.073 -25.772 1.00 . A A . 679 LYS NZ   1 1 
        2  1527 1 1 36 LYS O    O    0.284  -7.072 -20.256 1.00 . A A . 679 LYS O    1 1 
        2  1528 1 1 37 CYS C    C   -2.900  -8.468 -18.119 1.00 . A A . 680 CYS C    1 1 
        2  1529 1 1 37 CYS CA   C   -2.186  -7.382 -18.955 1.00 . A A . 680 CYS CA   1 1 
        2  1530 1 1 37 CYS CB   C   -3.058  -6.104 -19.051 1.00 . A A . 680 CYS CB   1 1 
        2  1531 1 1 37 CYS H    H   -2.504  -8.389 -20.816 1.00 . A A . 680 CYS H    1 1 
        2  1532 1 1 37 CYS HA   H   -1.261  -7.134 -18.434 1.00 . A A . 680 CYS HA   1 1 
        2  1533 1 1 37 CYS HB2  H   -3.090  -5.614 -18.088 1.00 . A A . 680 CYS HB2  1 1 
        2  1534 1 1 37 CYS HB3  H   -2.621  -5.426 -19.774 1.00 . A A . 680 CYS HB3  1 1 
        2  1535 1 1 37 CYS N    N   -1.834  -7.883 -20.311 1.00 . A A . 680 CYS N    1 1 
        2  1536 1 1 37 CYS O    O   -3.530  -8.155 -17.097 1.00 . A A . 680 CYS O    1 1 
        2  1537 1 1 37 CYS SG   S   -4.774  -6.412 -19.557 1.00 . A A . 680 CYS SG   1 1 
        2  1538 1 1 38 HIS C    C   -4.841 -10.818 -17.588 1.00 . A A . 681 HIS C    1 1 
        2  1539 1 1 38 HIS CA   C   -3.319 -10.940 -17.860 1.00 . A A . 681 HIS CA   1 1 
        2  1540 1 1 38 HIS CB   C   -2.520 -11.205 -16.545 1.00 . A A . 681 HIS CB   1 1 
        2  1541 1 1 38 HIS CD2  C   -0.217 -11.409 -17.799 1.00 . A A . 681 HIS CD2  1 1 
        2  1542 1 1 38 HIS CE1  C    0.931 -12.348 -16.185 1.00 . A A . 681 HIS CE1  1 1 
        2  1543 1 1 38 HIS CG   C   -1.059 -11.567 -16.738 1.00 . A A . 681 HIS CG   1 1 
        2  1544 1 1 38 HIS H    H   -2.293  -9.894 -19.401 1.00 . A A . 681 HIS H    1 1 
        2  1545 1 1 38 HIS HA   H   -3.173 -11.787 -18.524 1.00 . A A . 681 HIS HA   1 1 
        2  1546 1 1 38 HIS HB2  H   -2.554 -10.316 -15.924 1.00 . A A . 681 HIS HB2  1 1 
        2  1547 1 1 38 HIS HB3  H   -2.992 -12.019 -16.004 1.00 . A A . 681 HIS HB3  1 1 
        2  1548 1 1 38 HIS HD1  H   -0.625 -12.417 -14.857 1.00 . A A . 681 HIS HD1  1 1 
        2  1549 1 1 38 HIS HD2  H   -0.467 -10.971 -18.761 1.00 . A A . 681 HIS HD2  1 1 
        2  1550 1 1 38 HIS HE1  H    1.746 -12.791 -15.623 1.00 . A A . 681 HIS HE1  1 1 
        2  1551 1 1 38 HIS HE2  H    1.843 -11.802 -17.937 1.00 . A A . 681 HIS HE2  1 1 
        2  1552 1 1 38 HIS N    N   -2.779  -9.745 -18.566 1.00 . A A . 681 HIS N    1 1 
        2  1553 1 1 38 HIS ND1  N   -0.301 -12.159 -15.748 1.00 . A A . 681 HIS ND1  1 1 
        2  1554 1 1 38 HIS NE2  N    1.011 -11.903 -17.424 1.00 . A A . 681 HIS NE2  1 1 
        2  1555 1 1 38 HIS O    O   -5.343 -11.322 -16.587 1.00 . A A . 681 HIS O    1 1 
        2  1556 1 1 39 LEU C    C   -7.847 -10.835 -19.136 1.00 . A A . 682 LEU C    1 1 
        2  1557 1 1 39 LEU CA   C   -6.983  -9.826 -18.364 1.00 . A A . 682 LEU CA   1 1 
        2  1558 1 1 39 LEU CB   C   -7.178  -8.365 -18.895 1.00 . A A . 682 LEU CB   1 1 
        2  1559 1 1 39 LEU CD1  C   -9.729  -8.148 -19.297 1.00 . A A . 682 LEU CD1  1 1 
        2  1560 1 1 39 LEU CD2  C   -8.744  -7.531 -17.043 1.00 . A A . 682 LEU CD2  1 1 
        2  1561 1 1 39 LEU CG   C   -8.502  -7.594 -18.559 1.00 . A A . 682 LEU CG   1 1 
        2  1562 1 1 39 LEU H    H   -5.148 -10.038 -19.402 1.00 . A A . 682 LEU H    1 1 
        2  1563 1 1 39 LEU HA   H   -7.240  -9.858 -17.306 1.00 . A A . 682 LEU HA   1 1 
        2  1564 1 1 39 LEU HB2  H   -6.361  -7.770 -18.503 1.00 . A A . 682 LEU HB2  1 1 
        2  1565 1 1 39 LEU HB3  H   -7.069  -8.384 -19.977 1.00 . A A . 682 LEU HB3  1 1 
        2  1566 1 1 39 LEU HD11 H  -10.594  -7.535 -19.076 1.00 . A A . 682 LEU HD11 1 1 
        2  1567 1 1 39 LEU HD12 H   -9.926  -9.167 -18.981 1.00 . A A . 682 LEU HD12 1 1 
        2  1568 1 1 39 LEU HD13 H   -9.549  -8.133 -20.363 1.00 . A A . 682 LEU HD13 1 1 
        2  1569 1 1 39 LEU HD21 H   -7.893  -7.075 -16.558 1.00 . A A . 682 LEU HD21 1 1 
        2  1570 1 1 39 LEU HD22 H   -8.883  -8.534 -16.652 1.00 . A A . 682 LEU HD22 1 1 
        2  1571 1 1 39 LEU HD23 H   -9.628  -6.943 -16.839 1.00 . A A . 682 LEU HD23 1 1 
        2  1572 1 1 39 LEU HG   H   -8.385  -6.571 -18.894 1.00 . A A . 682 LEU HG   1 1 
        2  1573 1 1 39 LEU N    N   -5.565 -10.202 -18.535 1.00 . A A . 682 LEU N    1 1 
        2  1574 1 1 39 LEU O    O   -7.736 -10.928 -20.359 1.00 . A A . 682 LEU O    1 1 
        2  1575 1 1 40 TRP C    C  -10.885 -11.918 -19.458 1.00 . A A . 683 TRP C    1 1 
        2  1576 1 1 40 TRP CA   C   -9.584 -12.591 -19.020 1.00 . A A . 683 TRP CA   1 1 
        2  1577 1 1 40 TRP CB   C   -9.877 -13.758 -18.019 1.00 . A A . 683 TRP CB   1 1 
        2  1578 1 1 40 TRP CD1  C   -8.807 -14.515 -15.798 1.00 . A A . 683 TRP CD1  1 1 
        2  1579 1 1 40 TRP CD2  C   -7.312 -14.305 -17.456 1.00 . A A . 683 TRP CD2  1 1 
        2  1580 1 1 40 TRP CE2  C   -6.644 -14.704 -16.286 1.00 . A A . 683 TRP CE2  1 1 
        2  1581 1 1 40 TRP CE3  C   -6.550 -14.105 -18.612 1.00 . A A . 683 TRP CE3  1 1 
        2  1582 1 1 40 TRP CG   C   -8.714 -14.181 -17.121 1.00 . A A . 683 TRP CG   1 1 
        2  1583 1 1 40 TRP CH2  C   -4.560 -14.719 -17.386 1.00 . A A . 683 TRP CH2  1 1 
        2  1584 1 1 40 TRP CZ2  C   -5.271 -14.918 -16.244 1.00 . A A . 683 TRP CZ2  1 1 
        2  1585 1 1 40 TRP CZ3  C   -5.189 -14.325 -18.570 1.00 . A A . 683 TRP CZ3  1 1 
        2  1586 1 1 40 TRP H    H   -8.789 -11.389 -17.463 1.00 . A A . 683 TRP H    1 1 
        2  1587 1 1 40 TRP HA   H   -9.073 -12.997 -19.894 1.00 . A A . 683 TRP HA   1 1 
        2  1588 1 1 40 TRP HB2  H  -10.697 -13.473 -17.369 1.00 . A A . 683 TRP HB2  1 1 
        2  1589 1 1 40 TRP HB3  H  -10.182 -14.634 -18.587 1.00 . A A . 683 TRP HB3  1 1 
        2  1590 1 1 40 TRP HD1  H   -9.732 -14.524 -15.239 1.00 . A A . 683 TRP HD1  1 1 
        2  1591 1 1 40 TRP HE1  H   -7.391 -15.095 -14.376 1.00 . A A . 683 TRP HE1  1 1 
        2  1592 1 1 40 TRP HE3  H   -7.016 -13.802 -19.541 1.00 . A A . 683 TRP HE3  1 1 
        2  1593 1 1 40 TRP HH2  H   -3.491 -14.878 -17.399 1.00 . A A . 683 TRP HH2  1 1 
        2  1594 1 1 40 TRP HZ2  H   -4.770 -15.228 -15.333 1.00 . A A . 683 TRP HZ2  1 1 
        2  1595 1 1 40 TRP HZ3  H   -4.592 -14.179 -19.462 1.00 . A A . 683 TRP HZ3  1 1 
        2  1596 1 1 40 TRP N    N   -8.715 -11.562 -18.423 1.00 . A A . 683 TRP N    1 1 
        2  1597 1 1 40 TRP NE1  N   -7.576 -14.829 -15.299 1.00 . A A . 683 TRP NE1  1 1 
        2  1598 1 1 40 TRP O    O  -11.543 -11.268 -18.647 1.00 . A A . 683 TRP O    1 1 
        2  1599 1 1 41 GLN C    C  -12.982 -12.288 -22.423 1.00 . A A . 684 GLN C    1 1 
        2  1600 1 1 41 GLN CA   C  -12.420 -11.411 -21.308 1.00 . A A . 684 GLN CA   1 1 
        2  1601 1 1 41 GLN CB   C  -12.048 -10.009 -21.851 1.00 . A A . 684 GLN CB   1 1 
        2  1602 1 1 41 GLN CD   C  -13.207  -7.790 -21.171 1.00 . A A . 684 GLN CD   1 1 
        2  1603 1 1 41 GLN CG   C  -13.246  -9.038 -22.055 1.00 . A A . 684 GLN CG   1 1 
        2  1604 1 1 41 GLN H    H  -10.674 -12.601 -21.316 1.00 . A A . 684 GLN H    1 1 
        2  1605 1 1 41 GLN HA   H  -13.169 -11.316 -20.527 1.00 . A A . 684 GLN HA   1 1 
        2  1606 1 1 41 GLN HB2  H  -11.341  -9.552 -21.162 1.00 . A A . 684 GLN HB2  1 1 
        2  1607 1 1 41 GLN HB3  H  -11.543 -10.131 -22.803 1.00 . A A . 684 GLN HB3  1 1 
        2  1608 1 1 41 GLN HE21 H  -12.500  -8.835 -19.629 1.00 . A A . 684 GLN HE21 1 1 
        2  1609 1 1 41 GLN HE22 H  -12.706  -7.153 -19.356 1.00 . A A . 684 GLN HE22 1 1 
        2  1610 1 1 41 GLN HG2  H  -13.274  -8.721 -23.082 1.00 . A A . 684 GLN HG2  1 1 
        2  1611 1 1 41 GLN HG3  H  -14.168  -9.567 -21.839 1.00 . A A . 684 GLN HG3  1 1 
        2  1612 1 1 41 GLN N    N  -11.233 -12.048 -20.736 1.00 . A A . 684 GLN N    1 1 
        2  1613 1 1 41 GLN NE2  N  -12.770  -7.941 -19.925 1.00 . A A . 684 GLN NE2  1 1 
        2  1614 1 1 41 GLN O    O  -12.277 -13.132 -22.938 1.00 . A A . 684 GLN O    1 1 
        2  1615 1 1 41 GLN OE1  O  -13.607  -6.711 -21.596 1.00 . A A . 684 GLN OE1  1 1 
        2  1616 1 1 42 HIS C    C  -14.455 -12.154 -25.210 1.00 . A A . 685 HIS C    1 1 
        2  1617 1 1 42 HIS CA   C  -14.889 -12.804 -23.897 1.00 . A A . 685 HIS CA   1 1 
        2  1618 1 1 42 HIS CB   C  -16.437 -12.813 -23.804 1.00 . A A . 685 HIS CB   1 1 
        2  1619 1 1 42 HIS CD2  C  -17.065 -15.092 -22.715 1.00 . A A . 685 HIS CD2  1 1 
        2  1620 1 1 42 HIS CE1  C  -18.045 -14.273 -20.949 1.00 . A A . 685 HIS CE1  1 1 
        2  1621 1 1 42 HIS CG   C  -17.004 -13.734 -22.751 1.00 . A A . 685 HIS CG   1 1 
        2  1622 1 1 42 HIS H    H  -14.801 -11.507 -22.223 1.00 . A A . 685 HIS H    1 1 
        2  1623 1 1 42 HIS HA   H  -14.534 -13.831 -23.882 1.00 . A A . 685 HIS HA   1 1 
        2  1624 1 1 42 HIS HB2  H  -16.778 -11.811 -23.581 1.00 . A A . 685 HIS HB2  1 1 
        2  1625 1 1 42 HIS HB3  H  -16.857 -13.110 -24.757 1.00 . A A . 685 HIS HB3  1 1 
        2  1626 1 1 42 HIS HD2  H  -16.664 -15.780 -23.448 1.00 . A A . 685 HIS HD2  1 1 
        2  1627 1 1 42 HIS HE1  H  -18.576 -14.207 -20.010 1.00 . A A . 685 HIS HE1  1 1 
        2  1628 1 1 42 HIS HE2  H  -17.765 -16.317 -21.156 1.00 . A A . 685 HIS HE2  1 1 
        2  1629 1 1 42 HIS N    N  -14.266 -12.109 -22.759 1.00 . A A . 685 HIS N    1 1 
        2  1630 1 1 42 HIS ND1  N  -17.616 -13.234 -21.636 1.00 . A A . 685 HIS ND1  1 1 
        2  1631 1 1 42 HIS NE2  N  -17.734 -15.424 -21.563 1.00 . A A . 685 HIS NE2  1 1 
        2  1632 1 1 42 HIS O    O  -14.282 -10.922 -25.271 1.00 . A A . 685 HIS O    1 1 
        2  1633 1 1 43 ALA C    C  -15.165 -11.595 -28.079 1.00 . A A . 686 ALA C    1 1 
        2  1634 1 1 43 ALA CA   C  -14.033 -12.524 -27.613 1.00 . A A . 686 ALA CA   1 1 
        2  1635 1 1 43 ALA CB   C  -13.885 -13.737 -28.547 1.00 . A A . 686 ALA CB   1 1 
        2  1636 1 1 43 ALA H    H  -14.366 -13.958 -26.097 1.00 . A A . 686 ALA H    1 1 
        2  1637 1 1 43 ALA HA   H  -13.093 -11.978 -27.606 1.00 . A A . 686 ALA HA   1 1 
        2  1638 1 1 43 ALA HB1  H  -13.079 -14.367 -28.194 1.00 . A A . 686 ALA HB1  1 1 
        2  1639 1 1 43 ALA HB2  H  -13.662 -13.404 -29.553 1.00 . A A . 686 ALA HB2  1 1 
        2  1640 1 1 43 ALA HB3  H  -14.806 -14.309 -28.552 1.00 . A A . 686 ALA HB3  1 1 
        2  1641 1 1 43 ALA N    N  -14.300 -12.987 -26.252 1.00 . A A . 686 ALA N    1 1 
        2  1642 1 1 43 ALA O    O  -14.929 -10.477 -28.530 1.00 . A A . 686 ALA O    1 1 
        2  1643 1 1 44 LYS C    C  -17.825 -10.045 -27.539 1.00 . A A . 687 LYS C    1 1 
        2  1644 1 1 44 LYS CA   C  -17.610 -11.363 -28.322 1.00 . A A . 687 LYS CA   1 1 
        2  1645 1 1 44 LYS CB   C  -18.838 -12.306 -28.186 1.00 . A A . 687 LYS CB   1 1 
        2  1646 1 1 44 LYS CD   C  -18.197 -13.811 -30.226 1.00 . A A . 687 LYS CD   1 1 
        2  1647 1 1 44 LYS CE   C  -19.357 -13.656 -31.228 1.00 . A A . 687 LYS CE   1 1 
        2  1648 1 1 44 LYS CG   C  -18.622 -13.742 -28.729 1.00 . A A . 687 LYS CG   1 1 
        2  1649 1 1 44 LYS H    H  -16.506 -12.909 -27.399 1.00 . A A . 687 LYS H    1 1 
        2  1650 1 1 44 LYS HA   H  -17.474 -11.117 -29.376 1.00 . A A . 687 LYS HA   1 1 
        2  1651 1 1 44 LYS HB2  H  -19.107 -12.385 -27.139 1.00 . A A . 687 LYS HB2  1 1 
        2  1652 1 1 44 LYS HB3  H  -19.670 -11.869 -28.722 1.00 . A A . 687 LYS HB3  1 1 
        2  1653 1 1 44 LYS HD2  H  -17.473 -13.028 -30.420 1.00 . A A . 687 LYS HD2  1 1 
        2  1654 1 1 44 LYS HD3  H  -17.717 -14.771 -30.401 1.00 . A A . 687 LYS HD3  1 1 
        2  1655 1 1 44 LYS HE2  H  -18.978 -13.833 -32.225 1.00 . A A . 687 LYS HE2  1 1 
        2  1656 1 1 44 LYS HE3  H  -20.109 -14.401 -31.000 1.00 . A A . 687 LYS HE3  1 1 
        2  1657 1 1 44 LYS HG2  H  -17.847 -14.215 -28.136 1.00 . A A . 687 LYS HG2  1 1 
        2  1658 1 1 44 LYS HG3  H  -19.546 -14.303 -28.599 1.00 . A A . 687 LYS HG3  1 1 
        2  1659 1 1 44 LYS HZ1  H  -19.274 -11.575 -31.323 1.00 . A A . 687 LYS HZ1  1 1 
        2  1660 1 1 44 LYS HZ2  H  -20.482 -12.162 -30.298 1.00 . A A . 687 LYS HZ2  1 1 
        2  1661 1 1 44 LYS HZ3  H  -20.683 -12.237 -31.976 1.00 . A A . 687 LYS HZ3  1 1 
        2  1662 1 1 44 LYS N    N  -16.402 -12.061 -27.873 1.00 . A A . 687 LYS N    1 1 
        2  1663 1 1 44 LYS NZ   N  -19.993 -12.314 -31.203 1.00 . A A . 687 LYS NZ   1 1 
        2  1664 1 1 44 LYS O    O  -18.477  -9.125 -28.036 1.00 . A A . 687 LYS O    1 1 
        2  1665 1 1 45 CYS C    C  -16.356  -7.650 -25.922 1.00 . A A . 688 CYS C    1 1 
        2  1666 1 1 45 CYS CA   C  -17.340  -8.755 -25.462 1.00 . A A . 688 CYS CA   1 1 
        2  1667 1 1 45 CYS CB   C  -17.099  -9.124 -23.978 1.00 . A A . 688 CYS CB   1 1 
        2  1668 1 1 45 CYS H    H  -16.717 -10.718 -26.001 1.00 . A A . 688 CYS H    1 1 
        2  1669 1 1 45 CYS HA   H  -18.354  -8.370 -25.554 1.00 . A A . 688 CYS HA   1 1 
        2  1670 1 1 45 CYS HB2  H  -16.182  -9.695 -23.896 1.00 . A A . 688 CYS HB2  1 1 
        2  1671 1 1 45 CYS HB3  H  -17.004  -8.222 -23.388 1.00 . A A . 688 CYS HB3  1 1 
        2  1672 1 1 45 CYS N    N  -17.243  -9.958 -26.320 1.00 . A A . 688 CYS N    1 1 
        2  1673 1 1 45 CYS O    O  -16.627  -6.462 -25.712 1.00 . A A . 688 CYS O    1 1 
        2  1674 1 1 45 CYS SG   S  -18.427 -10.118 -23.217 1.00 . A A . 688 CYS SG   1 1 
        2  1675 1 1 46 VAL C    C  -14.371  -6.812 -28.563 1.00 . A A . 689 VAL C    1 1 
        2  1676 1 1 46 VAL CA   C  -14.205  -7.073 -27.049 1.00 . A A . 689 VAL CA   1 1 
        2  1677 1 1 46 VAL CB   C  -12.726  -7.541 -26.746 1.00 . A A . 689 VAL CB   1 1 
        2  1678 1 1 46 VAL CG1  C  -12.525  -7.810 -25.243 1.00 . A A . 689 VAL CG1  1 1 
        2  1679 1 1 46 VAL CG2  C  -12.318  -8.776 -27.581 1.00 . A A . 689 VAL CG2  1 1 
        2  1680 1 1 46 VAL H    H  -15.058  -9.005 -26.675 1.00 . A A . 689 VAL H    1 1 
        2  1681 1 1 46 VAL HA   H  -14.362  -6.129 -26.533 1.00 . A A . 689 VAL HA   1 1 
        2  1682 1 1 46 VAL HB   H  -12.062  -6.723 -27.021 1.00 . A A . 689 VAL HB   1 1 
        2  1683 1 1 46 VAL HG11 H  -11.496  -8.086 -25.051 1.00 . A A . 689 VAL HG11 1 1 
        2  1684 1 1 46 VAL HG12 H  -13.174  -8.618 -24.923 1.00 . A A . 689 VAL HG12 1 1 
        2  1685 1 1 46 VAL HG13 H  -12.767  -6.921 -24.670 1.00 . A A . 689 VAL HG13 1 1 
        2  1686 1 1 46 VAL HG21 H  -12.391  -8.547 -28.635 1.00 . A A . 689 VAL HG21 1 1 
        2  1687 1 1 46 VAL HG22 H  -12.974  -9.608 -27.352 1.00 . A A . 689 VAL HG22 1 1 
        2  1688 1 1 46 VAL HG23 H  -11.296  -9.058 -27.347 1.00 . A A . 689 VAL HG23 1 1 
        2  1689 1 1 46 VAL N    N  -15.219  -8.043 -26.546 1.00 . A A . 689 VAL N    1 1 
        2  1690 1 1 46 VAL O    O  -13.575  -6.062 -29.153 1.00 . A A . 689 VAL O    1 1 
        2  1691 1 1 47 ASN C    C  -14.628  -8.214 -31.361 1.00 . A A . 690 ASN C    1 1 
        2  1692 1 1 47 ASN CA   C  -15.702  -7.389 -30.625 1.00 . A A . 690 ASN CA   1 1 
        2  1693 1 1 47 ASN CB   C  -15.823  -5.936 -31.195 1.00 . A A . 690 ASN CB   1 1 
        2  1694 1 1 47 ASN CG   C  -16.958  -5.131 -30.554 1.00 . A A . 690 ASN CG   1 1 
        2  1695 1 1 47 ASN H    H  -16.054  -7.921 -28.600 1.00 . A A . 690 ASN H    1 1 
        2  1696 1 1 47 ASN HA   H  -16.657  -7.891 -30.767 1.00 . A A . 690 ASN HA   1 1 
        2  1697 1 1 47 ASN HB2  H  -14.891  -5.406 -31.029 1.00 . A A . 690 ASN HB2  1 1 
        2  1698 1 1 47 ASN HB3  H  -16.002  -5.989 -32.265 1.00 . A A . 690 ASN HB3  1 1 
        2  1699 1 1 47 ASN HD21 H  -15.750  -4.513 -29.100 1.00 . A A . 690 ASN HD21 1 1 
        2  1700 1 1 47 ASN HD22 H  -17.383  -3.946 -29.011 1.00 . A A . 690 ASN HD22 1 1 
        2  1701 1 1 47 ASN N    N  -15.432  -7.418 -29.165 1.00 . A A . 690 ASN N    1 1 
        2  1702 1 1 47 ASN ND2  N  -16.668  -4.458 -29.446 1.00 . A A . 690 ASN ND2  1 1 
        2  1703 1 1 47 ASN O    O  -13.679  -7.670 -31.941 1.00 . A A . 690 ASN O    1 1 
        2  1704 1 1 47 ASN OD1  O  -18.086  -5.124 -31.044 1.00 . A A . 690 ASN OD1  1 1 
        2  1705 1 1 48 TYR C    C  -14.502 -11.907 -31.785 1.00 . A A . 691 TYR C    1 1 
        2  1706 1 1 48 TYR CA   C  -13.791 -10.532 -31.742 1.00 . A A . 691 TYR CA   1 1 
        2  1707 1 1 48 TYR CB   C  -12.584 -10.527 -30.748 1.00 . A A . 691 TYR CB   1 1 
        2  1708 1 1 48 TYR CD1  C  -11.139 -12.622 -30.998 1.00 . A A . 691 TYR CD1  1 1 
        2  1709 1 1 48 TYR CD2  C  -10.214 -10.543 -31.715 1.00 . A A . 691 TYR CD2  1 1 
        2  1710 1 1 48 TYR CE1  C   -9.969 -13.259 -31.337 1.00 . A A . 691 TYR CE1  1 1 
        2  1711 1 1 48 TYR CE2  C   -9.040 -11.184 -32.059 1.00 . A A . 691 TYR CE2  1 1 
        2  1712 1 1 48 TYR CG   C  -11.294 -11.250 -31.177 1.00 . A A . 691 TYR CG   1 1 
        2  1713 1 1 48 TYR CZ   C   -8.926 -12.540 -31.868 1.00 . A A . 691 TYR CZ   1 1 
        2  1714 1 1 48 TYR H    H  -15.595  -9.882 -30.840 1.00 . A A . 691 TYR H    1 1 
        2  1715 1 1 48 TYR HA   H  -13.464 -10.256 -32.740 1.00 . A A . 691 TYR HA   1 1 
        2  1716 1 1 48 TYR HB2  H  -12.321  -9.495 -30.546 1.00 . A A . 691 TYR HB2  1 1 
        2  1717 1 1 48 TYR HB3  H  -12.912 -10.965 -29.808 1.00 . A A . 691 TYR HB3  1 1 
        2  1718 1 1 48 TYR HD1  H  -11.960 -13.195 -30.580 1.00 . A A . 691 TYR HD1  1 1 
        2  1719 1 1 48 TYR HD2  H  -10.304  -9.474 -31.864 1.00 . A A . 691 TYR HD2  1 1 
        2  1720 1 1 48 TYR HE1  H   -9.876 -14.324 -31.186 1.00 . A A . 691 TYR HE1  1 1 
        2  1721 1 1 48 TYR HE2  H   -8.216 -10.620 -32.472 1.00 . A A . 691 TYR HE2  1 1 
        2  1722 1 1 48 TYR HH   H   -7.007 -12.713 -31.864 1.00 . A A . 691 TYR HH   1 1 
        2  1723 1 1 48 TYR N    N  -14.777  -9.542 -31.266 1.00 . A A . 691 TYR N    1 1 
        2  1724 1 1 48 TYR O    O  -15.550 -12.074 -31.150 1.00 . A A . 691 TYR O    1 1 
        2  1725 1 1 48 TYR OH   O   -7.767 -13.189 -32.213 1.00 . A A . 691 TYR OH   1 1 
        2  1726 1 1 49 ASP C    C  -13.419 -15.311 -32.597 1.00 . A A . 692 ASP C    1 1 
        2  1727 1 1 49 ASP CA   C  -14.541 -14.256 -32.569 1.00 . A A . 692 ASP CA   1 1 
        2  1728 1 1 49 ASP CB   C  -15.497 -14.395 -33.789 1.00 . A A . 692 ASP CB   1 1 
        2  1729 1 1 49 ASP CG   C  -16.397 -15.653 -33.790 1.00 . A A . 692 ASP CG   1 1 
        2  1730 1 1 49 ASP H    H  -13.151 -12.697 -33.042 1.00 . A A . 692 ASP H    1 1 
        2  1731 1 1 49 ASP HA   H  -15.117 -14.408 -31.655 1.00 . A A . 692 ASP HA   1 1 
        2  1732 1 1 49 ASP HB2  H  -16.152 -13.537 -33.811 1.00 . A A . 692 ASP HB2  1 1 
        2  1733 1 1 49 ASP HB3  H  -14.901 -14.397 -34.696 1.00 . A A . 692 ASP HB3  1 1 
        2  1734 1 1 49 ASP N    N  -13.956 -12.887 -32.519 1.00 . A A . 692 ASP N    1 1 
        2  1735 1 1 49 ASP O    O  -12.302 -15.032 -33.062 1.00 . A A . 692 ASP O    1 1 
        2  1736 1 1 49 ASP OD1  O  -16.658 -16.231 -32.707 1.00 . A A . 692 ASP OD1  1 1 
        2  1737 1 1 49 ASP OD2  O  -16.871 -16.049 -34.880 1.00 . A A . 692 ASP OD2  1 1 
        2  1738 1 1 50 GLU C    C  -12.111 -18.162 -33.130 1.00 . A A . 693 GLU C    1 1 
        2  1739 1 1 50 GLU CA   C  -12.736 -17.591 -31.848 1.00 . A A . 693 GLU CA   1 1 
        2  1740 1 1 50 GLU CB   C  -13.326 -18.721 -30.969 1.00 . A A . 693 GLU CB   1 1 
        2  1741 1 1 50 GLU CD   C  -13.838 -21.003 -32.090 1.00 . A A . 693 GLU CD   1 1 
        2  1742 1 1 50 GLU CG   C  -14.397 -19.636 -31.632 1.00 . A A . 693 GLU CG   1 1 
        2  1743 1 1 50 GLU H    H  -14.682 -16.722 -31.921 1.00 . A A . 693 GLU H    1 1 
        2  1744 1 1 50 GLU HA   H  -11.940 -17.115 -31.287 1.00 . A A . 693 GLU HA   1 1 
        2  1745 1 1 50 GLU HB2  H  -12.509 -19.348 -30.620 1.00 . A A . 693 GLU HB2  1 1 
        2  1746 1 1 50 GLU HB3  H  -13.771 -18.266 -30.096 1.00 . A A . 693 GLU HB3  1 1 
        2  1747 1 1 50 GLU HG2  H  -15.198 -19.818 -30.916 1.00 . A A . 693 GLU HG2  1 1 
        2  1748 1 1 50 GLU HG3  H  -14.817 -19.114 -32.489 1.00 . A A . 693 GLU HG3  1 1 
        2  1749 1 1 50 GLU N    N  -13.738 -16.530 -32.109 1.00 . A A . 693 GLU N    1 1 
        2  1750 1 1 50 GLU O    O  -10.977 -18.679 -33.100 1.00 . A A . 693 GLU O    1 1 
        2  1751 1 1 50 GLU OE1  O  -13.651 -21.889 -31.228 1.00 . A A . 693 GLU OE1  1 1 
        2  1752 1 1 50 GLU OE2  O  -13.551 -21.183 -33.290 1.00 . A A . 693 GLU OE2  1 1 
        2  1753 1 1 51 LYS C    C  -11.007 -17.945 -35.982 1.00 . A A . 694 LYS C    1 1 
        2  1754 1 1 51 LYS CA   C  -12.400 -18.499 -35.584 1.00 . A A . 694 LYS CA   1 1 
        2  1755 1 1 51 LYS CB   C  -13.479 -18.132 -36.655 1.00 . A A . 694 LYS CB   1 1 
        2  1756 1 1 51 LYS CD   C  -15.485 -19.025 -35.239 1.00 . A A . 694 LYS CD   1 1 
        2  1757 1 1 51 LYS CE   C  -16.912 -19.595 -35.280 1.00 . A A . 694 LYS CE   1 1 
        2  1758 1 1 51 LYS CG   C  -14.799 -18.970 -36.628 1.00 . A A . 694 LYS CG   1 1 
        2  1759 1 1 51 LYS H    H  -13.667 -17.499 -34.197 1.00 . A A . 694 LYS H    1 1 
        2  1760 1 1 51 LYS HA   H  -12.327 -19.582 -35.514 1.00 . A A . 694 LYS HA   1 1 
        2  1761 1 1 51 LYS HB2  H  -13.745 -17.092 -36.528 1.00 . A A . 694 LYS HB2  1 1 
        2  1762 1 1 51 LYS HB3  H  -13.042 -18.249 -37.643 1.00 . A A . 694 LYS HB3  1 1 
        2  1763 1 1 51 LYS HD2  H  -14.884 -19.642 -34.581 1.00 . A A . 694 LYS HD2  1 1 
        2  1764 1 1 51 LYS HD3  H  -15.525 -18.017 -34.831 1.00 . A A . 694 LYS HD3  1 1 
        2  1765 1 1 51 LYS HE2  H  -16.904 -20.550 -35.779 1.00 . A A . 694 LYS HE2  1 1 
        2  1766 1 1 51 LYS HE3  H  -17.270 -19.725 -34.264 1.00 . A A . 694 LYS HE3  1 1 
        2  1767 1 1 51 LYS HG2  H  -15.491 -18.532 -37.337 1.00 . A A . 694 LYS HG2  1 1 
        2  1768 1 1 51 LYS HG3  H  -14.572 -19.985 -36.946 1.00 . A A . 694 LYS HG3  1 1 
        2  1769 1 1 51 LYS HZ1  H  -18.817 -19.052 -35.944 1.00 . A A . 694 LYS HZ1  1 1 
        2  1770 1 1 51 LYS HZ2  H  -17.572 -18.605 -36.996 1.00 . A A . 694 LYS HZ2  1 1 
        2  1771 1 1 51 LYS HZ3  H  -17.824 -17.736 -35.568 1.00 . A A . 694 LYS HZ3  1 1 
        2  1772 1 1 51 LYS N    N  -12.819 -17.992 -34.255 1.00 . A A . 694 LYS N    1 1 
        2  1773 1 1 51 LYS NZ   N  -17.846 -18.685 -35.997 1.00 . A A . 694 LYS NZ   1 1 
        2  1774 1 1 51 LYS O    O  -10.330 -18.509 -36.846 1.00 . A A . 694 LYS O    1 1 
        2  1775 1 1 52 ASN C    C   -8.572 -16.008 -34.099 1.00 . A A . 695 ASN C    1 1 
        2  1776 1 1 52 ASN CA   C   -9.257 -16.250 -35.471 1.00 . A A . 695 ASN CA   1 1 
        2  1777 1 1 52 ASN CB   C   -9.355 -14.944 -36.282 1.00 . A A . 695 ASN CB   1 1 
        2  1778 1 1 52 ASN CG   C  -10.234 -13.891 -35.620 1.00 . A A . 695 ASN CG   1 1 
        2  1779 1 1 52 ASN H    H  -11.231 -16.394 -34.727 1.00 . A A . 695 ASN H    1 1 
        2  1780 1 1 52 ASN HA   H   -8.633 -16.953 -36.028 1.00 . A A . 695 ASN HA   1 1 
        2  1781 1 1 52 ASN HB2  H   -8.360 -14.528 -36.416 1.00 . A A . 695 ASN HB2  1 1 
        2  1782 1 1 52 ASN HB3  H   -9.765 -15.169 -37.263 1.00 . A A . 695 ASN HB3  1 1 
        2  1783 1 1 52 ASN HD21 H   -8.687 -13.186 -34.592 1.00 . A A . 695 ASN HD21 1 1 
        2  1784 1 1 52 ASN HD22 H  -10.194 -12.373 -34.345 1.00 . A A . 695 ASN HD22 1 1 
        2  1785 1 1 52 ASN N    N  -10.597 -16.841 -35.323 1.00 . A A . 695 ASN N    1 1 
        2  1786 1 1 52 ASN ND2  N   -9.647 -13.069 -34.766 1.00 . A A . 695 ASN ND2  1 1 
        2  1787 1 1 52 ASN O    O   -7.502 -15.420 -34.052 1.00 . A A . 695 ASN O    1 1 
        2  1788 1 1 52 ASN OD1  O  -11.437 -13.835 -35.855 1.00 . A A . 695 ASN OD1  1 1 
        2  1789 1 1 53 LEU C    C   -7.384 -17.566 -31.733 1.00 . A A . 696 LEU C    1 1 
        2  1790 1 1 53 LEU CA   C   -8.542 -16.564 -31.657 1.00 . A A . 696 LEU CA   1 1 
        2  1791 1 1 53 LEU CB   C   -9.582 -17.026 -30.601 1.00 . A A . 696 LEU CB   1 1 
        2  1792 1 1 53 LEU CD1  C   -8.527 -16.202 -28.407 1.00 . A A . 696 LEU CD1  1 1 
        2  1793 1 1 53 LEU CD2  C  -10.212 -18.123 -28.377 1.00 . A A . 696 LEU CD2  1 1 
        2  1794 1 1 53 LEU CG   C   -9.087 -17.414 -29.174 1.00 . A A . 696 LEU CG   1 1 
        2  1795 1 1 53 LEU H    H  -10.139 -16.698 -33.070 1.00 . A A . 696 LEU H    1 1 
        2  1796 1 1 53 LEU HA   H   -8.156 -15.589 -31.381 1.00 . A A . 696 LEU HA   1 1 
        2  1797 1 1 53 LEU HB2  H  -10.312 -16.227 -30.494 1.00 . A A . 696 LEU HB2  1 1 
        2  1798 1 1 53 LEU HB3  H  -10.106 -17.883 -31.016 1.00 . A A . 696 LEU HB3  1 1 
        2  1799 1 1 53 LEU HD11 H   -9.298 -15.448 -28.290 1.00 . A A . 696 LEU HD11 1 1 
        2  1800 1 1 53 LEU HD12 H   -7.692 -15.780 -28.950 1.00 . A A . 696 LEU HD12 1 1 
        2  1801 1 1 53 LEU HD13 H   -8.188 -16.518 -27.429 1.00 . A A . 696 LEU HD13 1 1 
        2  1802 1 1 53 LEU HD21 H   -9.839 -18.419 -27.405 1.00 . A A . 696 LEU HD21 1 1 
        2  1803 1 1 53 LEU HD22 H  -10.536 -19.007 -28.913 1.00 . A A . 696 LEU HD22 1 1 
        2  1804 1 1 53 LEU HD23 H  -11.054 -17.453 -28.248 1.00 . A A . 696 LEU HD23 1 1 
        2  1805 1 1 53 LEU HG   H   -8.273 -18.124 -29.274 1.00 . A A . 696 LEU HG   1 1 
        2  1806 1 1 53 LEU N    N   -9.201 -16.450 -32.995 1.00 . A A . 696 LEU N    1 1 
        2  1807 1 1 53 LEU O    O   -6.372 -17.423 -31.048 1.00 . A A . 696 LEU O    1 1 
        2  1808 1 1 54 LYS C    C   -5.518 -19.173 -33.921 1.00 . A A . 697 LYS C    1 1 
        2  1809 1 1 54 LYS CA   C   -6.559 -19.624 -32.847 1.00 . A A . 697 LYS CA   1 1 
        2  1810 1 1 54 LYS CB   C   -7.273 -20.959 -33.258 1.00 . A A . 697 LYS CB   1 1 
        2  1811 1 1 54 LYS CD   C   -8.712 -21.261 -31.122 1.00 . A A . 697 LYS CD   1 1 
        2  1812 1 1 54 LYS CE   C  -10.131 -21.222 -31.711 1.00 . A A . 697 LYS CE   1 1 
        2  1813 1 1 54 LYS CG   C   -7.671 -21.889 -32.079 1.00 . A A . 697 LYS CG   1 1 
        2  1814 1 1 54 LYS H    H   -8.460 -18.664 -33.018 1.00 . A A . 697 LYS H    1 1 
        2  1815 1 1 54 LYS HA   H   -6.017 -19.801 -31.922 1.00 . A A . 697 LYS HA   1 1 
        2  1816 1 1 54 LYS HB2  H   -8.181 -20.713 -33.795 1.00 . A A . 697 LYS HB2  1 1 
        2  1817 1 1 54 LYS HB3  H   -6.632 -21.525 -33.924 1.00 . A A . 697 LYS HB3  1 1 
        2  1818 1 1 54 LYS HD2  H   -8.733 -21.831 -30.199 1.00 . A A . 697 LYS HD2  1 1 
        2  1819 1 1 54 LYS HD3  H   -8.401 -20.245 -30.902 1.00 . A A . 697 LYS HD3  1 1 
        2  1820 1 1 54 LYS HE2  H  -10.772 -20.637 -31.063 1.00 . A A . 697 LYS HE2  1 1 
        2  1821 1 1 54 LYS HE3  H  -10.087 -20.748 -32.684 1.00 . A A . 697 LYS HE3  1 1 
        2  1822 1 1 54 LYS HG2  H   -8.089 -22.803 -32.489 1.00 . A A . 697 LYS HG2  1 1 
        2  1823 1 1 54 LYS HG3  H   -6.775 -22.135 -31.515 1.00 . A A . 697 LYS HG3  1 1 
        2  1824 1 1 54 LYS HZ1  H  -10.181 -23.122 -32.563 1.00 . A A . 697 LYS HZ1  1 1 
        2  1825 1 1 54 LYS HZ2  H  -11.714 -22.482 -32.234 1.00 . A A . 697 LYS HZ2  1 1 
        2  1826 1 1 54 LYS HZ3  H  -10.747 -23.074 -30.974 1.00 . A A . 697 LYS HZ3  1 1 
        2  1827 1 1 54 LYS N    N   -7.579 -18.589 -32.574 1.00 . A A . 697 LYS N    1 1 
        2  1828 1 1 54 LYS NZ   N  -10.735 -22.568 -31.879 1.00 . A A . 697 LYS NZ   1 1 
        2  1829 1 1 54 LYS O    O   -4.580 -19.929 -34.211 1.00 . A A . 697 LYS O    1 1 
        2  1830 1 1 55 ILE C    C   -4.110 -16.106 -35.104 1.00 . A A . 698 ILE C    1 1 
        2  1831 1 1 55 ILE CA   C   -4.767 -17.426 -35.560 1.00 . A A . 698 ILE CA   1 1 
        2  1832 1 1 55 ILE CB   C   -5.544 -17.130 -36.914 1.00 . A A . 698 ILE CB   1 1 
        2  1833 1 1 55 ILE CD1  C   -7.425 -17.973 -38.473 1.00 . A A . 698 ILE CD1  1 1 
        2  1834 1 1 55 ILE CG1  C   -6.536 -18.275 -37.273 1.00 . A A . 698 ILE CG1  1 1 
        2  1835 1 1 55 ILE CG2  C   -4.558 -16.849 -38.082 1.00 . A A . 698 ILE CG2  1 1 
        2  1836 1 1 55 ILE H    H   -6.407 -17.383 -34.187 1.00 . A A . 698 ILE H    1 1 
        2  1837 1 1 55 ILE HA   H   -3.989 -18.163 -35.758 1.00 . A A . 698 ILE HA   1 1 
        2  1838 1 1 55 ILE HB   H   -6.125 -16.217 -36.769 1.00 . A A . 698 ILE HB   1 1 
        2  1839 1 1 55 ILE HD11 H   -7.938 -17.026 -38.318 1.00 . A A . 698 ILE HD11 1 1 
        2  1840 1 1 55 ILE HD12 H   -8.153 -18.760 -38.578 1.00 . A A . 698 ILE HD12 1 1 
        2  1841 1 1 55 ILE HD13 H   -6.824 -17.913 -39.369 1.00 . A A . 698 ILE HD13 1 1 
        2  1842 1 1 55 ILE HG12 H   -5.987 -19.182 -37.488 1.00 . A A . 698 ILE HG12 1 1 
        2  1843 1 1 55 ILE HG13 H   -7.186 -18.446 -36.422 1.00 . A A . 698 ILE HG13 1 1 
        2  1844 1 1 55 ILE HG21 H   -5.112 -16.610 -38.979 1.00 . A A . 698 ILE HG21 1 1 
        2  1845 1 1 55 ILE HG22 H   -3.943 -17.722 -38.266 1.00 . A A . 698 ILE HG22 1 1 
        2  1846 1 1 55 ILE HG23 H   -3.918 -16.012 -37.827 1.00 . A A . 698 ILE HG23 1 1 
        2  1847 1 1 55 ILE N    N   -5.673 -17.950 -34.494 1.00 . A A . 698 ILE N    1 1 
        2  1848 1 1 55 ILE O    O   -2.913 -16.034 -34.825 1.00 . A A . 698 ILE O    1 1 
        2  1849 1 1 56 LYS C    C   -4.421 -13.346 -33.322 1.00 . A A . 699 LYS C    1 1 
        2  1850 1 1 56 LYS CA   C   -4.556 -13.669 -34.828 1.00 . A A . 699 LYS CA   1 1 
        2  1851 1 1 56 LYS CB   C   -5.626 -12.757 -35.491 1.00 . A A . 699 LYS CB   1 1 
        2  1852 1 1 56 LYS CD   C   -7.051 -12.449 -37.640 1.00 . A A . 699 LYS CD   1 1 
        2  1853 1 1 56 LYS CE   C   -7.303 -10.955 -37.448 1.00 . A A . 699 LYS CE   1 1 
        2  1854 1 1 56 LYS CG   C   -5.711 -12.925 -37.030 1.00 . A A . 699 LYS CG   1 1 
        2  1855 1 1 56 LYS H    H   -5.900 -15.249 -35.192 1.00 . A A . 699 LYS H    1 1 
        2  1856 1 1 56 LYS HA   H   -3.603 -13.503 -35.318 1.00 . A A . 699 LYS HA   1 1 
        2  1857 1 1 56 LYS HB2  H   -6.592 -12.990 -35.061 1.00 . A A . 699 LYS HB2  1 1 
        2  1858 1 1 56 LYS HB3  H   -5.394 -11.714 -35.275 1.00 . A A . 699 LYS HB3  1 1 
        2  1859 1 1 56 LYS HD2  H   -7.047 -12.666 -38.704 1.00 . A A . 699 LYS HD2  1 1 
        2  1860 1 1 56 LYS HD3  H   -7.857 -13.002 -37.175 1.00 . A A . 699 LYS HD3  1 1 
        2  1861 1 1 56 LYS HE2  H   -7.325 -10.737 -36.389 1.00 . A A . 699 LYS HE2  1 1 
        2  1862 1 1 56 LYS HE3  H   -6.500 -10.405 -37.914 1.00 . A A . 699 LYS HE3  1 1 
        2  1863 1 1 56 LYS HG2  H   -4.906 -12.362 -37.487 1.00 . A A . 699 LYS HG2  1 1 
        2  1864 1 1 56 LYS HG3  H   -5.574 -13.969 -37.266 1.00 . A A . 699 LYS HG3  1 1 
        2  1865 1 1 56 LYS HZ1  H   -8.625 -10.759 -39.055 1.00 . A A . 699 LYS HZ1  1 1 
        2  1866 1 1 56 LYS HZ2  H   -8.702  -9.492 -37.939 1.00 . A A . 699 LYS HZ2  1 1 
        2  1867 1 1 56 LYS HZ3  H   -9.387 -10.990 -37.562 1.00 . A A . 699 LYS HZ3  1 1 
        2  1868 1 1 56 LYS N    N   -4.952 -15.066 -35.058 1.00 . A A . 699 LYS N    1 1 
        2  1869 1 1 56 LYS NZ   N   -8.592 -10.522 -38.043 1.00 . A A . 699 LYS NZ   1 1 
        2  1870 1 1 56 LYS O    O   -5.039 -14.017 -32.488 1.00 . A A . 699 LYS O    1 1 
        2  1871 1 1 57 PRO C    C   -4.865 -11.283 -31.031 1.00 . A A . 700 PRO C    1 1 
        2  1872 1 1 57 PRO CA   C   -3.506 -11.769 -31.578 1.00 . A A . 700 PRO CA   1 1 
        2  1873 1 1 57 PRO CB   C   -2.501 -10.592 -31.704 1.00 . A A . 700 PRO CB   1 1 
        2  1874 1 1 57 PRO CD   C   -2.560 -11.677 -33.834 1.00 . A A . 700 PRO CD   1 1 
        2  1875 1 1 57 PRO CG   C   -2.376 -10.342 -33.171 1.00 . A A . 700 PRO CG   1 1 
        2  1876 1 1 57 PRO HA   H   -3.106 -12.512 -30.893 1.00 . A A . 700 PRO HA   1 1 
        2  1877 1 1 57 PRO HB2  H   -2.866  -9.710 -31.184 1.00 . A A . 700 PRO HB2  1 1 
        2  1878 1 1 57 PRO HB3  H   -1.545 -10.883 -31.270 1.00 . A A . 700 PRO HB3  1 1 
        2  1879 1 1 57 PRO HD2  H   -2.930 -11.551 -34.847 1.00 . A A . 700 PRO HD2  1 1 
        2  1880 1 1 57 PRO HD3  H   -1.634 -12.245 -33.841 1.00 . A A . 700 PRO HD3  1 1 
        2  1881 1 1 57 PRO HG2  H   -3.153  -9.656 -33.506 1.00 . A A . 700 PRO HG2  1 1 
        2  1882 1 1 57 PRO HG3  H   -1.398  -9.938 -33.387 1.00 . A A . 700 PRO HG3  1 1 
        2  1883 1 1 57 PRO N    N   -3.575 -12.324 -32.958 1.00 . A A . 700 PRO N    1 1 
        2  1884 1 1 57 PRO O    O   -5.776 -10.930 -31.788 1.00 . A A . 700 PRO O    1 1 
        2  1885 1 1 58 PHE C    C   -5.925 -10.189 -27.692 1.00 . A A . 701 PHE C    1 1 
        2  1886 1 1 58 PHE CA   C   -6.206 -10.982 -28.979 1.00 . A A . 701 PHE CA   1 1 
        2  1887 1 1 58 PHE CB   C   -6.938 -12.324 -28.688 1.00 . A A . 701 PHE CB   1 1 
        2  1888 1 1 58 PHE CD1  C   -5.346 -14.292 -29.003 1.00 . A A . 701 PHE CD1  1 1 
        2  1889 1 1 58 PHE CD2  C   -5.963 -13.694 -26.768 1.00 . A A . 701 PHE CD2  1 1 
        2  1890 1 1 58 PHE CE1  C   -4.565 -15.322 -28.513 1.00 . A A . 701 PHE CE1  1 1 
        2  1891 1 1 58 PHE CE2  C   -5.182 -14.723 -26.284 1.00 . A A . 701 PHE CE2  1 1 
        2  1892 1 1 58 PHE CG   C   -6.063 -13.457 -28.139 1.00 . A A . 701 PHE CG   1 1 
        2  1893 1 1 58 PHE CZ   C   -4.481 -15.535 -27.156 1.00 . A A . 701 PHE CZ   1 1 
        2  1894 1 1 58 PHE H    H   -4.145 -11.407 -29.167 1.00 . A A . 701 PHE H    1 1 
        2  1895 1 1 58 PHE HA   H   -6.840 -10.373 -29.621 1.00 . A A . 701 PHE HA   1 1 
        2  1896 1 1 58 PHE HB2  H   -7.723 -12.140 -27.969 1.00 . A A . 701 PHE HB2  1 1 
        2  1897 1 1 58 PHE HB3  H   -7.399 -12.674 -29.608 1.00 . A A . 701 PHE HB3  1 1 
        2  1898 1 1 58 PHE HD1  H   -5.407 -14.131 -30.075 1.00 . A A . 701 PHE HD1  1 1 
        2  1899 1 1 58 PHE HD2  H   -6.509 -13.057 -26.076 1.00 . A A . 701 PHE HD2  1 1 
        2  1900 1 1 58 PHE HE1  H   -4.014 -15.957 -29.194 1.00 . A A . 701 PHE HE1  1 1 
        2  1901 1 1 58 PHE HE2  H   -5.116 -14.895 -25.216 1.00 . A A . 701 PHE HE2  1 1 
        2  1902 1 1 58 PHE HZ   H   -3.867 -16.337 -26.769 1.00 . A A . 701 PHE HZ   1 1 
        2  1903 1 1 58 PHE N    N   -4.958 -11.243 -29.697 1.00 . A A . 701 PHE N    1 1 
        2  1904 1 1 58 PHE O    O   -5.180 -10.645 -26.811 1.00 . A A . 701 PHE O    1 1 
        2  1905 1 1 59 TYR C    C   -7.654  -7.430 -26.030 1.00 . A A . 702 TYR C    1 1 
        2  1906 1 1 59 TYR CA   C   -6.316  -8.073 -26.449 1.00 . A A . 702 TYR CA   1 1 
        2  1907 1 1 59 TYR CB   C   -5.254  -6.976 -26.768 1.00 . A A . 702 TYR CB   1 1 
        2  1908 1 1 59 TYR CD1  C   -3.048  -8.130 -26.164 1.00 . A A . 702 TYR CD1  1 1 
        2  1909 1 1 59 TYR CD2  C   -3.388  -7.500 -28.443 1.00 . A A . 702 TYR CD2  1 1 
        2  1910 1 1 59 TYR CE1  C   -1.814  -8.663 -26.496 1.00 . A A . 702 TYR CE1  1 1 
        2  1911 1 1 59 TYR CE2  C   -2.153  -8.026 -28.773 1.00 . A A . 702 TYR CE2  1 1 
        2  1912 1 1 59 TYR CG   C   -3.866  -7.537 -27.131 1.00 . A A . 702 TYR CG   1 1 
        2  1913 1 1 59 TYR CZ   C   -1.372  -8.610 -27.801 1.00 . A A . 702 TYR CZ   1 1 
        2  1914 1 1 59 TYR H    H   -7.079  -8.676 -28.340 1.00 . A A . 702 TYR H    1 1 
        2  1915 1 1 59 TYR HA   H   -5.953  -8.671 -25.613 1.00 . A A . 702 TYR HA   1 1 
        2  1916 1 1 59 TYR HB2  H   -5.603  -6.371 -27.598 1.00 . A A . 702 TYR HB2  1 1 
        2  1917 1 1 59 TYR HB3  H   -5.134  -6.332 -25.901 1.00 . A A . 702 TYR HB3  1 1 
        2  1918 1 1 59 TYR HD1  H   -3.392  -8.172 -25.136 1.00 . A A . 702 TYR HD1  1 1 
        2  1919 1 1 59 TYR HD2  H   -3.998  -7.038 -29.212 1.00 . A A . 702 TYR HD2  1 1 
        2  1920 1 1 59 TYR HE1  H   -1.201  -9.118 -25.726 1.00 . A A . 702 TYR HE1  1 1 
        2  1921 1 1 59 TYR HE2  H   -1.806  -7.985 -29.798 1.00 . A A . 702 TYR HE2  1 1 
        2  1922 1 1 59 TYR HH   H   -0.067 -10.034 -27.784 1.00 . A A . 702 TYR HH   1 1 
        2  1923 1 1 59 TYR N    N   -6.503  -8.974 -27.602 1.00 . A A . 702 TYR N    1 1 
        2  1924 1 1 59 TYR O    O   -8.589  -7.320 -26.827 1.00 . A A . 702 TYR O    1 1 
        2  1925 1 1 59 TYR OH   O   -0.143  -9.139 -28.140 1.00 . A A . 702 TYR OH   1 1 
        2  1926 1 1 60 CYS C    C   -8.898  -4.850 -24.617 1.00 . A A . 703 CYS C    1 1 
        2  1927 1 1 60 CYS CA   C   -8.884  -6.334 -24.156 1.00 . A A . 703 CYS CA   1 1 
        2  1928 1 1 60 CYS CB   C   -8.797  -6.420 -22.615 1.00 . A A . 703 CYS CB   1 1 
        2  1929 1 1 60 CYS H    H   -6.951  -7.204 -24.182 1.00 . A A . 703 CYS H    1 1 
        2  1930 1 1 60 CYS HA   H   -9.792  -6.822 -24.498 1.00 . A A . 703 CYS HA   1 1 
        2  1931 1 1 60 CYS HB2  H   -9.763  -6.174 -22.183 1.00 . A A . 703 CYS HB2  1 1 
        2  1932 1 1 60 CYS HB3  H   -8.528  -7.426 -22.326 1.00 . A A . 703 CYS HB3  1 1 
        2  1933 1 1 60 CYS N    N   -7.717  -7.025 -24.751 1.00 . A A . 703 CYS N    1 1 
        2  1934 1 1 60 CYS O    O   -7.817  -4.304 -24.877 1.00 . A A . 703 CYS O    1 1 
        2  1935 1 1 60 CYS SG   S   -7.573  -5.293 -21.883 1.00 . A A . 703 CYS SG   1 1 
        2  1936 1 1 61 PRO C    C   -9.287  -1.738 -24.896 1.00 . A A . 704 PRO C    1 1 
        2  1937 1 1 61 PRO CA   C  -10.276  -2.839 -25.358 1.00 . A A . 704 PRO CA   1 1 
        2  1938 1 1 61 PRO CB   C  -11.752  -2.443 -25.012 1.00 . A A . 704 PRO CB   1 1 
        2  1939 1 1 61 PRO CD   C  -11.383  -4.571 -24.015 1.00 . A A . 704 PRO CD   1 1 
        2  1940 1 1 61 PRO CG   C  -12.083  -3.257 -23.799 1.00 . A A . 704 PRO CG   1 1 
        2  1941 1 1 61 PRO HA   H  -10.180  -2.963 -26.435 1.00 . A A . 704 PRO HA   1 1 
        2  1942 1 1 61 PRO HB2  H  -11.830  -1.378 -24.807 1.00 . A A . 704 PRO HB2  1 1 
        2  1943 1 1 61 PRO HB3  H  -12.407  -2.690 -25.842 1.00 . A A . 704 PRO HB3  1 1 
        2  1944 1 1 61 PRO HD2  H  -11.210  -5.069 -23.068 1.00 . A A . 704 PRO HD2  1 1 
        2  1945 1 1 61 PRO HD3  H  -11.955  -5.212 -24.679 1.00 . A A . 704 PRO HD3  1 1 
        2  1946 1 1 61 PRO HG2  H  -11.706  -2.765 -22.903 1.00 . A A . 704 PRO HG2  1 1 
        2  1947 1 1 61 PRO HG3  H  -13.154  -3.402 -23.717 1.00 . A A . 704 PRO HG3  1 1 
        2  1948 1 1 61 PRO N    N  -10.099  -4.157 -24.661 1.00 . A A . 704 PRO N    1 1 
        2  1949 1 1 61 PRO O    O   -8.790  -0.949 -25.712 1.00 . A A . 704 PRO O    1 1 
        2  1950 1 1 62 HIS C    C   -6.689  -0.736 -23.407 1.00 . A A . 705 HIS C    1 1 
        2  1951 1 1 62 HIS CA   C   -8.165  -0.656 -22.965 1.00 . A A . 705 HIS CA   1 1 
        2  1952 1 1 62 HIS CB   C   -8.303  -0.697 -21.421 1.00 . A A . 705 HIS CB   1 1 
        2  1953 1 1 62 HIS CD2  C  -10.599  -1.254 -20.308 1.00 . A A . 705 HIS CD2  1 1 
        2  1954 1 1 62 HIS CE1  C  -11.585   0.672 -20.647 1.00 . A A . 705 HIS CE1  1 1 
        2  1955 1 1 62 HIS CG   C   -9.711  -0.447 -20.937 1.00 . A A . 705 HIS CG   1 1 
        2  1956 1 1 62 HIS H    H   -9.326  -2.440 -23.019 1.00 . A A . 705 HIS H    1 1 
        2  1957 1 1 62 HIS HA   H   -8.564   0.299 -23.314 1.00 . A A . 705 HIS HA   1 1 
        2  1958 1 1 62 HIS HB2  H   -7.992  -1.667 -21.057 1.00 . A A . 705 HIS HB2  1 1 
        2  1959 1 1 62 HIS HB3  H   -7.671   0.066 -20.978 1.00 . A A . 705 HIS HB3  1 1 
        2  1960 1 1 62 HIS HD1  H   -9.979   1.547 -21.565 1.00 . A A . 705 HIS HD1  1 1 
        2  1961 1 1 62 HIS HD2  H  -10.428  -2.278 -19.997 1.00 . A A . 705 HIS HD2  1 1 
        2  1962 1 1 62 HIS HE1  H  -12.325   1.459 -20.668 1.00 . A A . 705 HIS HE1  1 1 
        2  1963 1 1 62 HIS HE2  H  -12.504  -0.798 -19.560 1.00 . A A . 705 HIS HE2  1 1 
        2  1964 1 1 62 HIS N    N   -8.984  -1.719 -23.584 1.00 . A A . 705 HIS N    1 1 
        2  1965 1 1 62 HIS ND1  N  -10.363   0.749 -21.136 1.00 . A A . 705 HIS ND1  1 1 
        2  1966 1 1 62 HIS NE2  N  -11.756  -0.535 -20.139 1.00 . A A . 705 HIS NE2  1 1 
        2  1967 1 1 62 HIS O    O   -6.010   0.291 -23.464 1.00 . A A . 705 HIS O    1 1 
        2  1968 1 1 63 CYS C    C   -4.701  -1.567 -25.696 1.00 . A A . 706 CYS C    1 1 
        2  1969 1 1 63 CYS CA   C   -4.842  -2.150 -24.281 1.00 . A A . 706 CYS CA   1 1 
        2  1970 1 1 63 CYS CB   C   -4.431  -3.642 -24.269 1.00 . A A . 706 CYS CB   1 1 
        2  1971 1 1 63 CYS H    H   -6.799  -2.733 -23.659 1.00 . A A . 706 CYS H    1 1 
        2  1972 1 1 63 CYS HA   H   -4.162  -1.609 -23.623 1.00 . A A . 706 CYS HA   1 1 
        2  1973 1 1 63 CYS HB2  H   -5.254  -4.238 -24.637 1.00 . A A . 706 CYS HB2  1 1 
        2  1974 1 1 63 CYS HB3  H   -3.568  -3.797 -24.904 1.00 . A A . 706 CYS HB3  1 1 
        2  1975 1 1 63 CYS N    N   -6.212  -1.955 -23.753 1.00 . A A . 706 CYS N    1 1 
        2  1976 1 1 63 CYS O    O   -3.643  -1.037 -26.029 1.00 . A A . 706 CYS O    1 1 
        2  1977 1 1 63 CYS SG   S   -3.996  -4.274 -22.623 1.00 . A A . 706 CYS SG   1 1 
        2  1978 1 1 64 LEU C    C   -5.475   0.394 -27.858 1.00 . A A . 707 LEU C    1 1 
        2  1979 1 1 64 LEU CA   C   -5.787  -1.115 -27.896 1.00 . A A . 707 LEU CA   1 1 
        2  1980 1 1 64 LEU CB   C   -7.158  -1.372 -28.609 1.00 . A A . 707 LEU CB   1 1 
        2  1981 1 1 64 LEU CD1  C   -7.414  -3.875 -28.019 1.00 . A A . 707 LEU CD1  1 1 
        2  1982 1 1 64 LEU CD2  C   -8.743  -2.886 -29.951 1.00 . A A . 707 LEU CD2  1 1 
        2  1983 1 1 64 LEU CG   C   -7.421  -2.822 -29.145 1.00 . A A . 707 LEU CG   1 1 
        2  1984 1 1 64 LEU H    H   -6.585  -2.101 -26.174 1.00 . A A . 707 LEU H    1 1 
        2  1985 1 1 64 LEU HA   H   -5.001  -1.626 -28.454 1.00 . A A . 707 LEU HA   1 1 
        2  1986 1 1 64 LEU HB2  H   -7.950  -1.120 -27.913 1.00 . A A . 707 LEU HB2  1 1 
        2  1987 1 1 64 LEU HB3  H   -7.229  -0.693 -29.453 1.00 . A A . 707 LEU HB3  1 1 
        2  1988 1 1 64 LEU HD11 H   -7.574  -4.859 -28.439 1.00 . A A . 707 LEU HD11 1 1 
        2  1989 1 1 64 LEU HD12 H   -8.201  -3.659 -27.307 1.00 . A A . 707 LEU HD12 1 1 
        2  1990 1 1 64 LEU HD13 H   -6.458  -3.859 -27.509 1.00 . A A . 707 LEU HD13 1 1 
        2  1991 1 1 64 LEU HD21 H   -8.894  -3.892 -30.320 1.00 . A A . 707 LEU HD21 1 1 
        2  1992 1 1 64 LEU HD22 H   -8.692  -2.206 -30.791 1.00 . A A . 707 LEU HD22 1 1 
        2  1993 1 1 64 LEU HD23 H   -9.575  -2.608 -29.315 1.00 . A A . 707 LEU HD23 1 1 
        2  1994 1 1 64 LEU HG   H   -6.618  -3.082 -29.824 1.00 . A A . 707 LEU HG   1 1 
        2  1995 1 1 64 LEU N    N   -5.776  -1.662 -26.513 1.00 . A A . 707 LEU N    1 1 
        2  1996 1 1 64 LEU O    O   -4.503   0.848 -28.453 1.00 . A A . 707 LEU O    1 1 
        2  1997 1 1 65 VAL C    C   -4.810   2.977 -26.229 1.00 . A A . 708 VAL C    1 1 
        2  1998 1 1 65 VAL CA   C   -6.163   2.584 -26.887 1.00 . A A . 708 VAL CA   1 1 
        2  1999 1 1 65 VAL CB   C   -7.373   3.110 -26.022 1.00 . A A . 708 VAL CB   1 1 
        2  2000 1 1 65 VAL CG1  C   -7.319   4.639 -25.813 1.00 . A A . 708 VAL CG1  1 1 
        2  2001 1 1 65 VAL CG2  C   -8.728   2.694 -26.649 1.00 . A A . 708 VAL CG2  1 1 
        2  2002 1 1 65 VAL H    H   -6.993   0.652 -26.585 1.00 . A A . 708 VAL H    1 1 
        2  2003 1 1 65 VAL HA   H   -6.222   3.045 -27.872 1.00 . A A . 708 VAL HA   1 1 
        2  2004 1 1 65 VAL HB   H   -7.307   2.640 -25.042 1.00 . A A . 708 VAL HB   1 1 
        2  2005 1 1 65 VAL HG11 H   -8.158   4.957 -25.207 1.00 . A A . 708 VAL HG11 1 1 
        2  2006 1 1 65 VAL HG12 H   -7.363   5.142 -26.771 1.00 . A A . 708 VAL HG12 1 1 
        2  2007 1 1 65 VAL HG13 H   -6.397   4.910 -25.312 1.00 . A A . 708 VAL HG13 1 1 
        2  2008 1 1 65 VAL HG21 H   -8.827   3.132 -27.636 1.00 . A A . 708 VAL HG21 1 1 
        2  2009 1 1 65 VAL HG22 H   -9.545   3.038 -26.024 1.00 . A A . 708 VAL HG22 1 1 
        2  2010 1 1 65 VAL HG23 H   -8.781   1.615 -26.735 1.00 . A A . 708 VAL HG23 1 1 
        2  2011 1 1 65 VAL N    N   -6.279   1.121 -27.068 1.00 . A A . 708 VAL N    1 1 
        2  2012 1 1 65 VAL O    O   -4.247   4.037 -26.528 1.00 . A A . 708 VAL O    1 1 
        2  2013 1 1 66 ALA C    C   -1.806   2.247 -25.539 1.00 . A A . 709 ALA C    1 1 
        2  2014 1 1 66 ALA CA   C   -3.039   2.315 -24.608 1.00 . A A . 709 ALA CA   1 1 
        2  2015 1 1 66 ALA CB   C   -2.907   1.300 -23.460 1.00 . A A . 709 ALA CB   1 1 
        2  2016 1 1 66 ALA H    H   -4.794   1.259 -25.193 1.00 . A A . 709 ALA H    1 1 
        2  2017 1 1 66 ALA HA   H   -3.091   3.310 -24.164 1.00 . A A . 709 ALA HA   1 1 
        2  2018 1 1 66 ALA HB1  H   -3.770   1.367 -22.810 1.00 . A A . 709 ALA HB1  1 1 
        2  2019 1 1 66 ALA HB2  H   -2.013   1.509 -22.882 1.00 . A A . 709 ALA HB2  1 1 
        2  2020 1 1 66 ALA HB3  H   -2.843   0.296 -23.864 1.00 . A A . 709 ALA HB3  1 1 
        2  2021 1 1 66 ALA N    N   -4.301   2.090 -25.351 1.00 . A A . 709 ALA N    1 1 
        2  2022 1 1 66 ALA O    O   -0.844   3.012 -25.365 1.00 . A A . 709 ALA O    1 1 
        2  2023 1 1 67 MET C    C   -0.809   2.092 -28.639 1.00 . A A . 710 MET C    1 1 
        2  2024 1 1 67 MET CA   C   -0.746   1.087 -27.470 1.00 . A A . 710 MET CA   1 1 
        2  2025 1 1 67 MET CB   C   -0.792  -0.373 -28.002 1.00 . A A . 710 MET CB   1 1 
        2  2026 1 1 67 MET CE   C   -2.392  -3.223 -28.242 1.00 . A A . 710 MET CE   1 1 
        2  2027 1 1 67 MET CG   C   -0.631  -1.458 -26.924 1.00 . A A . 710 MET CG   1 1 
        2  2028 1 1 67 MET H    H   -2.664   0.783 -26.606 1.00 . A A . 710 MET H    1 1 
        2  2029 1 1 67 MET HA   H    0.192   1.232 -26.936 1.00 . A A . 710 MET HA   1 1 
        2  2030 1 1 67 MET HB2  H   -1.740  -0.537 -28.500 1.00 . A A . 710 MET HB2  1 1 
        2  2031 1 1 67 MET HB3  H    0.004  -0.507 -28.728 1.00 . A A . 710 MET HB3  1 1 
        2  2032 1 1 67 MET HE1  H   -2.568  -4.206 -28.656 1.00 . A A . 710 MET HE1  1 1 
        2  2033 1 1 67 MET HE2  H   -2.515  -2.482 -29.019 1.00 . A A . 710 MET HE2  1 1 
        2  2034 1 1 67 MET HE3  H   -3.104  -3.036 -27.449 1.00 . A A . 710 MET HE3  1 1 
        2  2035 1 1 67 MET HG2  H    0.331  -1.336 -26.442 1.00 . A A . 710 MET HG2  1 1 
        2  2036 1 1 67 MET HG3  H   -1.414  -1.337 -26.184 1.00 . A A . 710 MET HG3  1 1 
        2  2037 1 1 67 MET N    N   -1.852   1.323 -26.516 1.00 . A A . 710 MET N    1 1 
        2  2038 1 1 67 MET O    O    0.226   2.542 -29.144 1.00 . A A . 710 MET O    1 1 
        2  2039 1 1 67 MET SD   S   -0.723  -3.141 -27.587 1.00 . A A . 710 MET SD   1 1 
        2  2040 1 1 68 GLU C    C   -2.182   4.858 -29.598 1.00 . A A . 711 GLU C    1 1 
        2  2041 1 1 68 GLU CA   C   -2.311   3.406 -30.131 1.00 . A A . 711 GLU CA   1 1 
        2  2042 1 1 68 GLU CB   C   -3.736   3.145 -30.714 1.00 . A A . 711 GLU CB   1 1 
        2  2043 1 1 68 GLU CD   C   -5.288   1.538 -31.988 1.00 . A A . 711 GLU CD   1 1 
        2  2044 1 1 68 GLU CG   C   -3.871   1.797 -31.452 1.00 . A A . 711 GLU CG   1 1 
        2  2045 1 1 68 GLU H    H   -2.804   2.004 -28.616 1.00 . A A . 711 GLU H    1 1 
        2  2046 1 1 68 GLU HA   H   -1.573   3.261 -30.917 1.00 . A A . 711 GLU HA   1 1 
        2  2047 1 1 68 GLU HB2  H   -4.457   3.158 -29.901 1.00 . A A . 711 GLU HB2  1 1 
        2  2048 1 1 68 GLU HB3  H   -3.983   3.939 -31.411 1.00 . A A . 711 GLU HB3  1 1 
        2  2049 1 1 68 GLU HG2  H   -3.171   1.783 -32.284 1.00 . A A . 711 GLU HG2  1 1 
        2  2050 1 1 68 GLU HG3  H   -3.603   0.998 -30.763 1.00 . A A . 711 GLU HG3  1 1 
        2  2051 1 1 68 GLU N    N   -2.039   2.427 -29.056 1.00 . A A . 711 GLU N    1 1 
        2  2052 1 1 68 GLU O    O   -2.187   5.057 -28.377 1.00 . A A . 711 GLU O    1 1 
        2  2053 1 1 68 GLU OE1  O   -5.601   1.973 -33.120 1.00 . A A . 711 GLU OE1  1 1 
        2  2054 1 1 68 GLU OE2  O   -6.100   0.897 -31.281 1.00 . A A . 711 GLU OE2  1 1 
        2  2055 1 1 69 PRO C    C   -3.268   7.702 -29.249 1.00 . A A . 712 PRO C    1 1 
        2  2056 1 1 69 PRO CA   C   -2.030   7.327 -30.101 1.00 . A A . 712 PRO CA   1 1 
        2  2057 1 1 69 PRO CB   C   -2.015   8.092 -31.462 1.00 . A A . 712 PRO CB   1 1 
        2  2058 1 1 69 PRO CD   C   -1.745   5.758 -31.960 1.00 . A A . 712 PRO CD   1 1 
        2  2059 1 1 69 PRO CG   C   -2.291   7.050 -32.511 1.00 . A A . 712 PRO CG   1 1 
        2  2060 1 1 69 PRO HA   H   -1.130   7.571 -29.541 1.00 . A A . 712 PRO HA   1 1 
        2  2061 1 1 69 PRO HB2  H   -2.771   8.869 -31.472 1.00 . A A . 712 PRO HB2  1 1 
        2  2062 1 1 69 PRO HB3  H   -1.040   8.548 -31.610 1.00 . A A . 712 PRO HB3  1 1 
        2  2063 1 1 69 PRO HD2  H   -2.273   4.911 -32.390 1.00 . A A . 712 PRO HD2  1 1 
        2  2064 1 1 69 PRO HD3  H   -0.680   5.671 -32.152 1.00 . A A . 712 PRO HD3  1 1 
        2  2065 1 1 69 PRO HG2  H   -3.364   6.970 -32.680 1.00 . A A . 712 PRO HG2  1 1 
        2  2066 1 1 69 PRO HG3  H   -1.794   7.309 -33.438 1.00 . A A . 712 PRO HG3  1 1 
        2  2067 1 1 69 PRO N    N   -2.016   5.892 -30.502 1.00 . A A . 712 PRO N    1 1 
        2  2068 1 1 69 PRO O    O   -4.408   7.376 -29.620 1.00 . A A . 712 PRO O    1 1 
        2  2069 1 1 70 VAL C    C   -5.017   9.837 -27.738 1.00 . A A . 713 VAL C    1 1 
        2  2070 1 1 70 VAL CA   C   -4.055   8.782 -27.151 1.00 . A A . 713 VAL CA   1 1 
        2  2071 1 1 70 VAL CB   C   -3.418   9.323 -25.809 1.00 . A A . 713 VAL CB   1 1 
        2  2072 1 1 70 VAL CG1  C   -2.660   8.198 -25.059 1.00 . A A . 713 VAL CG1  1 1 
        2  2073 1 1 70 VAL CG2  C   -2.492  10.543 -26.077 1.00 . A A . 713 VAL CG2  1 1 
        2  2074 1 1 70 VAL H    H   -2.082   8.602 -27.915 1.00 . A A . 713 VAL H    1 1 
        2  2075 1 1 70 VAL HA   H   -4.633   7.893 -26.907 1.00 . A A . 713 VAL HA   1 1 
        2  2076 1 1 70 VAL HB   H   -4.229   9.654 -25.163 1.00 . A A . 713 VAL HB   1 1 
        2  2077 1 1 70 VAL HG11 H   -3.341   7.386 -24.827 1.00 . A A . 713 VAL HG11 1 1 
        2  2078 1 1 70 VAL HG12 H   -2.246   8.586 -24.137 1.00 . A A . 713 VAL HG12 1 1 
        2  2079 1 1 70 VAL HG13 H   -1.856   7.820 -25.678 1.00 . A A . 713 VAL HG13 1 1 
        2  2080 1 1 70 VAL HG21 H   -3.062  11.340 -26.545 1.00 . A A . 713 VAL HG21 1 1 
        2  2081 1 1 70 VAL HG22 H   -1.682  10.255 -26.732 1.00 . A A . 713 VAL HG22 1 1 
        2  2082 1 1 70 VAL HG23 H   -2.082  10.905 -25.141 1.00 . A A . 713 VAL HG23 1 1 
        2  2083 1 1 70 VAL N    N   -3.013   8.376 -28.116 1.00 . A A . 713 VAL N    1 1 
        2  2084 1 1 70 VAL O    O   -4.690  10.540 -28.711 1.00 . A A . 713 VAL O    1 1 
        2  2085 1 1 71 SER C    C   -6.871  12.320 -27.040 1.00 . A A . 714 SER C    1 1 
        2  2086 1 1 71 SER CA   C   -7.244  10.898 -27.510 1.00 . A A . 714 SER CA   1 1 
        2  2087 1 1 71 SER CB   C   -8.594  10.458 -26.906 1.00 . A A . 714 SER CB   1 1 
        2  2088 1 1 71 SER H    H   -6.390   9.341 -26.371 1.00 . A A . 714 SER H    1 1 
        2  2089 1 1 71 SER HA   H   -7.326  10.893 -28.595 1.00 . A A . 714 SER HA   1 1 
        2  2090 1 1 71 SER HB2  H   -8.531  10.473 -25.824 1.00 . A A . 714 SER HB2  1 1 
        2  2091 1 1 71 SER HB3  H   -9.377  11.135 -27.226 1.00 . A A . 714 SER HB3  1 1 
        2  2092 1 1 71 SER HG   H   -8.205   8.744 -27.794 1.00 . A A . 714 SER HG   1 1 
        2  2093 1 1 71 SER N    N   -6.205   9.937 -27.122 1.00 . A A . 714 SER N    1 1 
        2  2094 1 1 71 SER O    O   -6.051  12.493 -26.125 1.00 . A A . 714 SER O    1 1 
        2  2095 1 1 71 SER OG   O   -8.943   9.138 -27.313 1.00 . A A . 714 SER OG   1 1 
        2  2096 1 1 72 THR C    C   -8.516  15.535 -27.277 1.00 . A A . 715 THR C    1 1 
        2  2097 1 1 72 THR CA   C   -7.195  14.749 -27.386 1.00 . A A . 715 THR CA   1 1 
        2  2098 1 1 72 THR CB   C   -6.287  15.355 -28.513 1.00 . A A . 715 THR CB   1 1 
        2  2099 1 1 72 THR CG2  C   -5.698  16.725 -28.120 1.00 . A A . 715 THR CG2  1 1 
        2  2100 1 1 72 THR H    H   -8.166  13.126 -28.338 1.00 . A A . 715 THR H    1 1 
        2  2101 1 1 72 THR HA   H   -6.666  14.815 -26.437 1.00 . A A . 715 THR HA   1 1 
        2  2102 1 1 72 THR HB   H   -6.879  15.475 -29.413 1.00 . A A . 715 THR HB   1 1 
        2  2103 1 1 72 THR HG1  H   -5.558  13.557 -28.936 1.00 . A A . 715 THR HG1  1 1 
        2  2104 1 1 72 THR HG21 H   -6.501  17.425 -27.915 1.00 . A A . 715 THR HG21 1 1 
        2  2105 1 1 72 THR HG22 H   -5.095  17.108 -28.933 1.00 . A A . 715 THR HG22 1 1 
        2  2106 1 1 72 THR HG23 H   -5.079  16.619 -27.239 1.00 . A A . 715 THR HG23 1 1 
        2  2107 1 1 72 THR N    N   -7.485  13.334 -27.666 1.00 . A A . 715 THR N    1 1 
        2  2108 1 1 72 THR O    O   -9.523  15.174 -27.902 1.00 . A A . 715 THR O    1 1 
        2  2109 1 1 72 THR OG1  O   -5.206  14.447 -28.801 1.00 . A A . 715 THR OG1  1 1 
        2  2110 1 1 73 ARG C    C   -9.707  18.570 -27.349 1.00 . A A . 716 ARG C    1 1 
        2  2111 1 1 73 ARG CA   C   -9.665  17.475 -26.257 1.00 . A A . 716 ARG CA   1 1 
        2  2112 1 1 73 ARG CB   C   -9.624  18.085 -24.829 1.00 . A A . 716 ARG CB   1 1 
        2  2113 1 1 73 ARG CD   C  -11.104  16.315 -23.706 1.00 . A A . 716 ARG CD   1 1 
        2  2114 1 1 73 ARG CG   C   -9.742  17.030 -23.710 1.00 . A A . 716 ARG CG   1 1 
        2  2115 1 1 73 ARG CZ   C  -11.975  14.221 -22.646 1.00 . A A . 716 ARG CZ   1 1 
        2  2116 1 1 73 ARG H    H   -7.675  16.810 -25.982 1.00 . A A . 716 ARG H    1 1 
        2  2117 1 1 73 ARG HA   H  -10.561  16.856 -26.330 1.00 . A A . 716 ARG HA   1 1 
        2  2118 1 1 73 ARG HB2  H   -8.686  18.617 -24.696 1.00 . A A . 716 ARG HB2  1 1 
        2  2119 1 1 73 ARG HB3  H  -10.443  18.794 -24.719 1.00 . A A . 716 ARG HB3  1 1 
        2  2120 1 1 73 ARG HD2  H  -11.886  17.053 -23.571 1.00 . A A . 716 ARG HD2  1 1 
        2  2121 1 1 73 ARG HD3  H  -11.241  15.820 -24.664 1.00 . A A . 716 ARG HD3  1 1 
        2  2122 1 1 73 ARG HE   H  -10.674  15.497 -21.819 1.00 . A A . 716 ARG HE   1 1 
        2  2123 1 1 73 ARG HG2  H   -8.967  16.289 -23.857 1.00 . A A . 716 ARG HG2  1 1 
        2  2124 1 1 73 ARG HG3  H   -9.595  17.516 -22.749 1.00 . A A . 716 ARG HG3  1 1 
        2  2125 1 1 73 ARG HH11 H  -12.661  14.487 -24.541 1.00 . A A . 716 ARG HH11 1 1 
        2  2126 1 1 73 ARG HH12 H  -13.253  13.072 -23.726 1.00 . A A . 716 ARG HH12 1 1 
        2  2127 1 1 73 ARG HH21 H  -11.479  13.662 -20.764 1.00 . A A . 716 ARG HH21 1 1 
        2  2128 1 1 73 ARG HH22 H  -12.594  12.617 -21.584 1.00 . A A . 716 ARG HH22 1 1 
        2  2129 1 1 73 ARG N    N   -8.504  16.599 -26.460 1.00 . A A . 716 ARG N    1 1 
        2  2130 1 1 73 ARG NE   N  -11.202  15.317 -22.625 1.00 . A A . 716 ARG NE   1 1 
        2  2131 1 1 73 ARG NH1  N  -12.688  13.903 -23.725 1.00 . A A . 716 ARG NH1  1 1 
        2  2132 1 1 73 ARG NH2  N  -12.016  13.436 -21.583 1.00 . A A . 716 ARG NH2  1 1 
        2  2133 1 1 73 ARG O    O  -10.616  18.539 -28.208 1.00 . A A . 716 ARG O    1 1 
        2  2134 1 1 73 ARG OXT  O   -8.800  19.432 -27.370 1.00 . A A . 716 ARG OXT  1 1 
        2  2135 2 2  1 ZN  ZN   ZN -17.879 -11.220 -21.201 1.00 . B A . 801 ZN  ZN   1 1 
        2  2136 3 2  1 ZN  ZN   ZN  -5.340  -5.980 -21.780 1.00 . C A . 802 ZN  ZN   1 1 
        3  2137 1 1  9 PHE C    C    0.707 -11.485  -0.358 1.00 . A A . 652 PHE C    1 1 
        3  2138 1 1  9 PHE CA   C    1.501 -12.600   0.346 1.00 . A A . 652 PHE CA   1 1 
        3  2139 1 1  9 PHE CB   C    2.785 -12.973  -0.452 1.00 . A A . 652 PHE CB   1 1 
        3  2140 1 1  9 PHE CD1  C    3.595 -15.326   0.117 1.00 . A A . 652 PHE CD1  1 1 
        3  2141 1 1  9 PHE CD2  C    4.748 -13.473   1.096 1.00 . A A . 652 PHE CD2  1 1 
        3  2142 1 1  9 PHE CE1  C    4.447 -16.198   0.775 1.00 . A A . 652 PHE CE1  1 1 
        3  2143 1 1  9 PHE CE2  C    5.597 -14.345   1.755 1.00 . A A . 652 PHE CE2  1 1 
        3  2144 1 1  9 PHE CG   C    3.726 -13.946   0.270 1.00 . A A . 652 PHE CG   1 1 
        3  2145 1 1  9 PHE CZ   C    5.448 -15.707   1.590 1.00 . A A . 652 PHE CZ   1 1 
        3  2146 1 1  9 PHE H    H   -0.168 -13.548   1.143 1.00 . A A . 652 PHE H    1 1 
        3  2147 1 1  9 PHE HA   H    1.790 -12.251   1.332 1.00 . A A . 652 PHE HA   1 1 
        3  2148 1 1  9 PHE HB2  H    2.498 -13.426  -1.395 1.00 . A A . 652 PHE HB2  1 1 
        3  2149 1 1  9 PHE HB3  H    3.344 -12.068  -0.666 1.00 . A A . 652 PHE HB3  1 1 
        3  2150 1 1  9 PHE HD1  H    2.815 -15.719  -0.521 1.00 . A A . 652 PHE HD1  1 1 
        3  2151 1 1  9 PHE HD2  H    4.871 -12.406   1.228 1.00 . A A . 652 PHE HD2  1 1 
        3  2152 1 1  9 PHE HE1  H    4.331 -17.267   0.649 1.00 . A A . 652 PHE HE1  1 1 
        3  2153 1 1  9 PHE HE2  H    6.383 -13.960   2.391 1.00 . A A . 652 PHE HE2  1 1 
        3  2154 1 1  9 PHE HZ   H    6.114 -16.392   2.104 1.00 . A A . 652 PHE HZ   1 1 
        3  2155 1 1  9 PHE N    N    0.635 -13.789   0.529 1.00 . A A . 652 PHE N    1 1 
        3  2156 1 1  9 PHE O    O    0.573 -11.489  -1.587 1.00 . A A . 652 PHE O    1 1 
        3  2157 1 1 10 ASN C    C    0.251  -8.237  -0.459 1.00 . A A . 653 ASN C    1 1 
        3  2158 1 1 10 ASN CA   C   -0.662  -9.425  -0.085 1.00 . A A . 653 ASN CA   1 1 
        3  2159 1 1 10 ASN CB   C   -1.733  -8.995   0.956 1.00 . A A . 653 ASN CB   1 1 
        3  2160 1 1 10 ASN CG   C   -2.805 -10.062   1.180 1.00 . A A . 653 ASN CG   1 1 
        3  2161 1 1 10 ASN H    H    0.265 -10.629   1.404 1.00 . A A . 653 ASN H    1 1 
        3  2162 1 1 10 ASN HA   H   -1.177  -9.757  -0.989 1.00 . A A . 653 ASN HA   1 1 
        3  2163 1 1 10 ASN HB2  H   -1.246  -8.790   1.902 1.00 . A A . 653 ASN HB2  1 1 
        3  2164 1 1 10 ASN HB3  H   -2.223  -8.089   0.615 1.00 . A A . 653 ASN HB3  1 1 
        3  2165 1 1 10 ASN HD21 H   -3.838  -9.373  -0.363 1.00 . A A . 653 ASN HD21 1 1 
        3  2166 1 1 10 ASN HD22 H   -4.538 -10.713   0.466 1.00 . A A . 653 ASN HD22 1 1 
        3  2167 1 1 10 ASN N    N    0.140 -10.555   0.434 1.00 . A A . 653 ASN N    1 1 
        3  2168 1 1 10 ASN ND2  N   -3.828 -10.046   0.346 1.00 . A A . 653 ASN ND2  1 1 
        3  2169 1 1 10 ASN O    O    0.576  -7.395   0.388 1.00 . A A . 653 ASN O    1 1 
        3  2170 1 1 10 ASN OD1  O   -2.703 -10.903   2.073 1.00 . A A . 653 ASN OD1  1 1 
        3  2171 1 1 11 THR C    C    0.505  -6.202  -3.131 1.00 . A A . 654 THR C    1 1 
        3  2172 1 1 11 THR CA   C    1.456  -7.089  -2.300 1.00 . A A . 654 THR CA   1 1 
        3  2173 1 1 11 THR CB   C    2.654  -7.600  -3.176 1.00 . A A . 654 THR CB   1 1 
        3  2174 1 1 11 THR CG2  C    3.845  -8.053  -2.322 1.00 . A A . 654 THR CG2  1 1 
        3  2175 1 1 11 THR H    H    0.544  -9.001  -2.292 1.00 . A A . 654 THR H    1 1 
        3  2176 1 1 11 THR HA   H    1.864  -6.487  -1.484 1.00 . A A . 654 THR HA   1 1 
        3  2177 1 1 11 THR HB   H    2.985  -6.791  -3.822 1.00 . A A . 654 THR HB   1 1 
        3  2178 1 1 11 THR HG1  H    2.937  -8.946  -4.600 1.00 . A A . 654 THR HG1  1 1 
        3  2179 1 1 11 THR HG21 H    4.211  -7.221  -1.732 1.00 . A A . 654 THR HG21 1 1 
        3  2180 1 1 11 THR HG22 H    4.643  -8.411  -2.962 1.00 . A A . 654 THR HG22 1 1 
        3  2181 1 1 11 THR HG23 H    3.537  -8.851  -1.660 1.00 . A A . 654 THR HG23 1 1 
        3  2182 1 1 11 THR N    N    0.708  -8.220  -1.723 1.00 . A A . 654 THR N    1 1 
        3  2183 1 1 11 THR O    O    0.096  -5.126  -2.680 1.00 . A A . 654 THR O    1 1 
        3  2184 1 1 11 THR OG1  O    2.216  -8.689  -4.009 1.00 . A A . 654 THR OG1  1 1 
        3  2185 1 1 12 SER C    C   -1.454  -7.074  -6.125 1.00 . A A . 655 SER C    1 1 
        3  2186 1 1 12 SER CA   C   -0.772  -6.010  -5.261 1.00 . A A . 655 SER CA   1 1 
        3  2187 1 1 12 SER CB   C   -0.022  -5.005  -6.171 1.00 . A A . 655 SER CB   1 1 
        3  2188 1 1 12 SER H    H    0.512  -7.554  -4.614 1.00 . A A . 655 SER H    1 1 
        3  2189 1 1 12 SER HA   H   -1.526  -5.478  -4.682 1.00 . A A . 655 SER HA   1 1 
        3  2190 1 1 12 SER HB2  H    0.698  -5.536  -6.778 1.00 . A A . 655 SER HB2  1 1 
        3  2191 1 1 12 SER HB3  H   -0.736  -4.512  -6.818 1.00 . A A . 655 SER HB3  1 1 
        3  2192 1 1 12 SER HG   H    1.411  -4.421  -4.959 1.00 . A A . 655 SER HG   1 1 
        3  2193 1 1 12 SER N    N    0.144  -6.688  -4.334 1.00 . A A . 655 SER N    1 1 
        3  2194 1 1 12 SER O    O   -0.859  -7.582  -7.084 1.00 . A A . 655 SER O    1 1 
        3  2195 1 1 12 SER OG   O    0.665  -4.017  -5.423 1.00 . A A . 655 SER OG   1 1 
        3  2196 1 1 13 ASP C    C   -4.056  -7.791  -7.777 1.00 . A A . 656 ASP C    1 1 
        3  2197 1 1 13 ASP CA   C   -3.478  -8.422  -6.498 1.00 . A A . 656 ASP CA   1 1 
        3  2198 1 1 13 ASP CB   C   -4.592  -8.990  -5.591 1.00 . A A . 656 ASP CB   1 1 
        3  2199 1 1 13 ASP CG   C   -5.593  -7.927  -5.094 1.00 . A A . 656 ASP CG   1 1 
        3  2200 1 1 13 ASP H    H   -3.061  -7.050  -4.945 1.00 . A A . 656 ASP H    1 1 
        3  2201 1 1 13 ASP HA   H   -2.819  -9.238  -6.791 1.00 . A A . 656 ASP HA   1 1 
        3  2202 1 1 13 ASP HB2  H   -5.127  -9.755  -6.136 1.00 . A A . 656 ASP HB2  1 1 
        3  2203 1 1 13 ASP HB3  H   -4.124  -9.450  -4.727 1.00 . A A . 656 ASP HB3  1 1 
        3  2204 1 1 13 ASP N    N   -2.678  -7.446  -5.752 1.00 . A A . 656 ASP N    1 1 
        3  2205 1 1 13 ASP O    O   -3.978  -6.566  -7.974 1.00 . A A . 656 ASP O    1 1 
        3  2206 1 1 13 ASP OD1  O   -5.267  -7.202  -4.123 1.00 . A A . 656 ASP OD1  1 1 
        3  2207 1 1 13 ASP OD2  O   -6.694  -7.795  -5.676 1.00 . A A . 656 ASP OD2  1 1 
        3  2208 1 1 14 TYR C    C   -6.520  -8.798 -10.213 1.00 . A A . 657 TYR C    1 1 
        3  2209 1 1 14 TYR CA   C   -5.118  -8.217  -9.974 1.00 . A A . 657 TYR CA   1 1 
        3  2210 1 1 14 TYR CB   C   -4.143  -8.696 -11.090 1.00 . A A . 657 TYR CB   1 1 
        3  2211 1 1 14 TYR CD1  C   -2.291  -6.947 -11.316 1.00 . A A . 657 TYR CD1  1 1 
        3  2212 1 1 14 TYR CD2  C   -1.713  -9.055 -10.344 1.00 . A A . 657 TYR CD2  1 1 
        3  2213 1 1 14 TYR CE1  C   -0.986  -6.514 -11.153 1.00 . A A . 657 TYR CE1  1 1 
        3  2214 1 1 14 TYR CE2  C   -0.409  -8.621 -10.177 1.00 . A A . 657 TYR CE2  1 1 
        3  2215 1 1 14 TYR CG   C   -2.686  -8.225 -10.924 1.00 . A A . 657 TYR CG   1 1 
        3  2216 1 1 14 TYR CZ   C   -0.052  -7.349 -10.580 1.00 . A A . 657 TYR CZ   1 1 
        3  2217 1 1 14 TYR H    H   -4.725  -9.573  -8.387 1.00 . A A . 657 TYR H    1 1 
        3  2218 1 1 14 TYR HA   H   -5.177  -7.128  -9.999 1.00 . A A . 657 TYR HA   1 1 
        3  2219 1 1 14 TYR HB2  H   -4.143  -9.782 -11.110 1.00 . A A . 657 TYR HB2  1 1 
        3  2220 1 1 14 TYR HB3  H   -4.502  -8.339 -12.049 1.00 . A A . 657 TYR HB3  1 1 
        3  2221 1 1 14 TYR HD1  H   -3.021  -6.285 -11.766 1.00 . A A . 657 TYR HD1  1 1 
        3  2222 1 1 14 TYR HD2  H   -1.993 -10.054 -10.031 1.00 . A A . 657 TYR HD2  1 1 
        3  2223 1 1 14 TYR HE1  H   -0.705  -5.517 -11.468 1.00 . A A . 657 TYR HE1  1 1 
        3  2224 1 1 14 TYR HE2  H    0.324  -9.276  -9.727 1.00 . A A . 657 TYR HE2  1 1 
        3  2225 1 1 14 TYR HH   H    1.857  -7.603 -10.699 1.00 . A A . 657 TYR HH   1 1 
        3  2226 1 1 14 TYR N    N   -4.626  -8.636  -8.646 1.00 . A A . 657 TYR N    1 1 
        3  2227 1 1 14 TYR O    O   -6.729 -10.006 -10.064 1.00 . A A . 657 TYR O    1 1 
        3  2228 1 1 14 TYR OH   O    1.248  -6.913 -10.416 1.00 . A A . 657 TYR OH   1 1 
        3  2229 1 1 15 ARG C    C   -8.949  -8.693 -12.401 1.00 . A A . 658 ARG C    1 1 
        3  2230 1 1 15 ARG CA   C   -8.861  -8.329 -10.908 1.00 . A A . 658 ARG CA   1 1 
        3  2231 1 1 15 ARG CB   C   -9.880  -7.205 -10.524 1.00 . A A . 658 ARG CB   1 1 
        3  2232 1 1 15 ARG CD   C   -9.005  -6.653  -8.160 1.00 . A A . 658 ARG CD   1 1 
        3  2233 1 1 15 ARG CG   C  -10.208  -7.076  -9.012 1.00 . A A . 658 ARG CG   1 1 
        3  2234 1 1 15 ARG CZ   C   -7.279  -4.844  -8.249 1.00 . A A . 658 ARG CZ   1 1 
        3  2235 1 1 15 ARG H    H   -7.246  -6.978 -10.627 1.00 . A A . 658 ARG H    1 1 
        3  2236 1 1 15 ARG HA   H   -9.097  -9.224 -10.332 1.00 . A A . 658 ARG HA   1 1 
        3  2237 1 1 15 ARG HB2  H   -9.482  -6.255 -10.857 1.00 . A A . 658 ARG HB2  1 1 
        3  2238 1 1 15 ARG HB3  H  -10.811  -7.384 -11.049 1.00 . A A . 658 ARG HB3  1 1 
        3  2239 1 1 15 ARG HD2  H   -9.313  -6.593  -7.123 1.00 . A A . 658 ARG HD2  1 1 
        3  2240 1 1 15 ARG HD3  H   -8.225  -7.400  -8.259 1.00 . A A . 658 ARG HD3  1 1 
        3  2241 1 1 15 ARG HE   H   -9.058  -4.798  -9.147 1.00 . A A . 658 ARG HE   1 1 
        3  2242 1 1 15 ARG HG2  H  -10.992  -6.336  -8.894 1.00 . A A . 658 ARG HG2  1 1 
        3  2243 1 1 15 ARG HG3  H  -10.575  -8.033  -8.656 1.00 . A A . 658 ARG HG3  1 1 
        3  2244 1 1 15 ARG HH11 H   -6.713  -6.394  -7.073 1.00 . A A . 658 ARG HH11 1 1 
        3  2245 1 1 15 ARG HH12 H   -5.546  -5.123  -7.235 1.00 . A A . 658 ARG HH12 1 1 
        3  2246 1 1 15 ARG HH21 H   -7.543  -3.159  -9.330 1.00 . A A . 658 ARG HH21 1 1 
        3  2247 1 1 15 ARG HH22 H   -6.037  -3.281  -8.481 1.00 . A A . 658 ARG HH22 1 1 
        3  2248 1 1 15 ARG N    N   -7.478  -7.929 -10.578 1.00 . A A . 658 ARG N    1 1 
        3  2249 1 1 15 ARG NE   N   -8.476  -5.342  -8.573 1.00 . A A . 658 ARG NE   1 1 
        3  2250 1 1 15 ARG NH1  N   -6.451  -5.504  -7.452 1.00 . A A . 658 ARG NH1  1 1 
        3  2251 1 1 15 ARG NH2  N   -6.922  -3.671  -8.725 1.00 . A A . 658 ARG NH2  1 1 
        3  2252 1 1 15 ARG O    O   -9.462  -7.920 -13.225 1.00 . A A . 658 ARG O    1 1 
        3  2253 1 1 16 PHE C    C   -9.737 -11.147 -14.352 1.00 . A A . 659 PHE C    1 1 
        3  2254 1 1 16 PHE CA   C   -8.417 -10.395 -14.116 1.00 . A A . 659 PHE CA   1 1 
        3  2255 1 1 16 PHE CB   C   -7.158 -11.270 -14.451 1.00 . A A . 659 PHE CB   1 1 
        3  2256 1 1 16 PHE CD1  C   -7.167 -13.243 -12.833 1.00 . A A . 659 PHE CD1  1 1 
        3  2257 1 1 16 PHE CD2  C   -5.392 -11.662 -12.659 1.00 . A A . 659 PHE CD2  1 1 
        3  2258 1 1 16 PHE CE1  C   -6.627 -13.963 -11.784 1.00 . A A . 659 PHE CE1  1 1 
        3  2259 1 1 16 PHE CE2  C   -4.855 -12.377 -11.607 1.00 . A A . 659 PHE CE2  1 1 
        3  2260 1 1 16 PHE CG   C   -6.560 -12.080 -13.292 1.00 . A A . 659 PHE CG   1 1 
        3  2261 1 1 16 PHE CZ   C   -5.476 -13.528 -11.168 1.00 . A A . 659 PHE CZ   1 1 
        3  2262 1 1 16 PHE H    H   -7.909 -10.370 -12.057 1.00 . A A . 659 PHE H    1 1 
        3  2263 1 1 16 PHE HA   H   -8.405  -9.539 -14.789 1.00 . A A . 659 PHE HA   1 1 
        3  2264 1 1 16 PHE HB2  H   -7.410 -11.972 -15.238 1.00 . A A . 659 PHE HB2  1 1 
        3  2265 1 1 16 PHE HB3  H   -6.378 -10.615 -14.831 1.00 . A A . 659 PHE HB3  1 1 
        3  2266 1 1 16 PHE HD1  H   -8.075 -13.596 -13.315 1.00 . A A . 659 PHE HD1  1 1 
        3  2267 1 1 16 PHE HD2  H   -4.896 -10.761 -13.000 1.00 . A A . 659 PHE HD2  1 1 
        3  2268 1 1 16 PHE HE1  H   -7.117 -14.868 -11.442 1.00 . A A . 659 PHE HE1  1 1 
        3  2269 1 1 16 PHE HE2  H   -3.945 -12.036 -11.126 1.00 . A A . 659 PHE HE2  1 1 
        3  2270 1 1 16 PHE HZ   H   -5.057 -14.085 -10.340 1.00 . A A . 659 PHE HZ   1 1 
        3  2271 1 1 16 PHE N    N   -8.374  -9.857 -12.749 1.00 . A A . 659 PHE N    1 1 
        3  2272 1 1 16 PHE O    O   -9.886 -12.304 -13.958 1.00 . A A . 659 PHE O    1 1 
        3  2273 1 1 17 GLU C    C  -12.667 -10.078 -16.384 1.00 . A A . 660 GLU C    1 1 
        3  2274 1 1 17 GLU CA   C  -11.997 -11.015 -15.357 1.00 . A A . 660 GLU CA   1 1 
        3  2275 1 1 17 GLU CB   C  -12.948 -11.248 -14.136 1.00 . A A . 660 GLU CB   1 1 
        3  2276 1 1 17 GLU CD   C  -15.319 -12.082 -13.527 1.00 . A A . 660 GLU CD   1 1 
        3  2277 1 1 17 GLU CG   C  -14.080 -12.270 -14.411 1.00 . A A . 660 GLU CG   1 1 
        3  2278 1 1 17 GLU H    H  -10.557  -9.482 -15.111 1.00 . A A . 660 GLU H    1 1 
        3  2279 1 1 17 GLU HA   H  -11.790 -11.967 -15.840 1.00 . A A . 660 GLU HA   1 1 
        3  2280 1 1 17 GLU HB2  H  -12.355 -11.613 -13.303 1.00 . A A . 660 GLU HB2  1 1 
        3  2281 1 1 17 GLU HB3  H  -13.394 -10.298 -13.846 1.00 . A A . 660 GLU HB3  1 1 
        3  2282 1 1 17 GLU HG2  H  -14.384 -12.187 -15.450 1.00 . A A . 660 GLU HG2  1 1 
        3  2283 1 1 17 GLU HG3  H  -13.685 -13.269 -14.253 1.00 . A A . 660 GLU HG3  1 1 
        3  2284 1 1 17 GLU N    N  -10.709 -10.437 -14.943 1.00 . A A . 660 GLU N    1 1 
        3  2285 1 1 17 GLU O    O  -12.329  -8.883 -16.461 1.00 . A A . 660 GLU O    1 1 
        3  2286 1 1 17 GLU OE1  O  -16.205 -11.296 -13.909 1.00 . A A . 660 GLU OE1  1 1 
        3  2287 1 1 17 GLU OE2  O  -15.419 -12.716 -12.461 1.00 . A A . 660 GLU OE2  1 1 
        3  2288 1 1 18 CYS C    C  -15.104  -8.684 -17.754 1.00 . A A . 661 CYS C    1 1 
        3  2289 1 1 18 CYS CA   C  -14.271  -9.880 -18.267 1.00 . A A . 661 CYS CA   1 1 
        3  2290 1 1 18 CYS CB   C  -15.148 -10.812 -19.118 1.00 . A A . 661 CYS CB   1 1 
        3  2291 1 1 18 CYS H    H  -13.858 -11.567 -17.039 1.00 . A A . 661 CYS H    1 1 
        3  2292 1 1 18 CYS HA   H  -13.483  -9.494 -18.902 1.00 . A A . 661 CYS HA   1 1 
        3  2293 1 1 18 CYS HB2  H  -14.566 -11.666 -19.443 1.00 . A A . 661 CYS HB2  1 1 
        3  2294 1 1 18 CYS HB3  H  -15.995 -11.151 -18.538 1.00 . A A . 661 CYS HB3  1 1 
        3  2295 1 1 18 CYS N    N  -13.613 -10.624 -17.180 1.00 . A A . 661 CYS N    1 1 
        3  2296 1 1 18 CYS O    O  -15.681  -8.749 -16.665 1.00 . A A . 661 CYS O    1 1 
        3  2297 1 1 18 CYS SG   S  -15.803  -9.991 -20.600 1.00 . A A . 661 CYS SG   1 1 
        3  2298 1 1 19 ILE C    C  -17.352  -6.454 -17.949 1.00 . A A . 662 ILE C    1 1 
        3  2299 1 1 19 ILE CA   C  -15.828  -6.321 -18.203 1.00 . A A . 662 ILE CA   1 1 
        3  2300 1 1 19 ILE CB   C  -15.570  -5.206 -19.292 1.00 . A A . 662 ILE CB   1 1 
        3  2301 1 1 19 ILE CD1  C  -15.797  -4.722 -21.848 1.00 . A A . 662 ILE CD1  1 1 
        3  2302 1 1 19 ILE CG1  C  -16.037  -5.698 -20.709 1.00 . A A . 662 ILE CG1  1 1 
        3  2303 1 1 19 ILE CG2  C  -14.080  -4.761 -19.291 1.00 . A A . 662 ILE CG2  1 1 
        3  2304 1 1 19 ILE H    H  -14.737  -7.666 -19.468 1.00 . A A . 662 ILE H    1 1 
        3  2305 1 1 19 ILE HA   H  -15.368  -5.987 -17.277 1.00 . A A . 662 ILE HA   1 1 
        3  2306 1 1 19 ILE HB   H  -16.160  -4.332 -19.019 1.00 . A A . 662 ILE HB   1 1 
        3  2307 1 1 19 ILE HD11 H  -14.736  -4.550 -21.959 1.00 . A A . 662 ILE HD11 1 1 
        3  2308 1 1 19 ILE HD12 H  -16.297  -3.784 -21.640 1.00 . A A . 662 ILE HD12 1 1 
        3  2309 1 1 19 ILE HD13 H  -16.188  -5.141 -22.762 1.00 . A A . 662 ILE HD13 1 1 
        3  2310 1 1 19 ILE HG12 H  -15.510  -6.610 -20.959 1.00 . A A . 662 ILE HG12 1 1 
        3  2311 1 1 19 ILE HG13 H  -17.102  -5.913 -20.681 1.00 . A A . 662 ILE HG13 1 1 
        3  2312 1 1 19 ILE HG21 H  -13.446  -5.603 -19.544 1.00 . A A . 662 ILE HG21 1 1 
        3  2313 1 1 19 ILE HG22 H  -13.807  -4.393 -18.310 1.00 . A A . 662 ILE HG22 1 1 
        3  2314 1 1 19 ILE HG23 H  -13.931  -3.971 -20.019 1.00 . A A . 662 ILE HG23 1 1 
        3  2315 1 1 19 ILE N    N  -15.170  -7.604 -18.578 1.00 . A A . 662 ILE N    1 1 
        3  2316 1 1 19 ILE O    O  -17.920  -5.653 -17.202 1.00 . A A . 662 ILE O    1 1 
        3  2317 1 1 20 CYS C    C  -19.766  -8.395 -17.039 1.00 . A A . 663 CYS C    1 1 
        3  2318 1 1 20 CYS CA   C  -19.474  -7.684 -18.381 1.00 . A A . 663 CYS CA   1 1 
        3  2319 1 1 20 CYS CB   C  -20.068  -8.501 -19.543 1.00 . A A . 663 CYS CB   1 1 
        3  2320 1 1 20 CYS H    H  -17.505  -8.050 -19.162 1.00 . A A . 663 CYS H    1 1 
        3  2321 1 1 20 CYS HA   H  -19.957  -6.710 -18.360 1.00 . A A . 663 CYS HA   1 1 
        3  2322 1 1 20 CYS HB2  H  -21.148  -8.541 -19.449 1.00 . A A . 663 CYS HB2  1 1 
        3  2323 1 1 20 CYS HB3  H  -19.819  -8.021 -20.483 1.00 . A A . 663 CYS HB3  1 1 
        3  2324 1 1 20 CYS N    N  -18.007  -7.458 -18.570 1.00 . A A . 663 CYS N    1 1 
        3  2325 1 1 20 CYS O    O  -20.908  -8.389 -16.567 1.00 . A A . 663 CYS O    1 1 
        3  2326 1 1 20 CYS SG   S  -19.473 -10.215 -19.631 1.00 . A A . 663 CYS SG   1 1 
        3  2327 1 1 21 GLY C    C  -19.772 -10.860 -15.088 1.00 . A A . 664 GLY C    1 1 
        3  2328 1 1 21 GLY CA   C  -18.816  -9.662 -15.130 1.00 . A A . 664 GLY CA   1 1 
        3  2329 1 1 21 GLY H    H  -17.857  -9.006 -16.905 1.00 . A A . 664 GLY H    1 1 
        3  2330 1 1 21 GLY HA2  H  -17.829 -10.006 -14.856 1.00 . A A . 664 GLY HA2  1 1 
        3  2331 1 1 21 GLY HA3  H  -19.134  -8.928 -14.401 1.00 . A A . 664 GLY HA3  1 1 
        3  2332 1 1 21 GLY N    N  -18.720  -9.009 -16.446 1.00 . A A . 664 GLY N    1 1 
        3  2333 1 1 21 GLY O    O  -20.539 -11.016 -14.133 1.00 . A A . 664 GLY O    1 1 
        3  2334 1 1 22 GLU C    C  -19.879 -14.208 -16.180 1.00 . A A . 665 GLU C    1 1 
        3  2335 1 1 22 GLU CA   C  -20.634 -12.861 -16.293 1.00 . A A . 665 GLU CA   1 1 
        3  2336 1 1 22 GLU CB   C  -21.378 -12.755 -17.654 1.00 . A A . 665 GLU CB   1 1 
        3  2337 1 1 22 GLU CD   C  -23.014 -11.445 -19.139 1.00 . A A . 665 GLU CD   1 1 
        3  2338 1 1 22 GLU CG   C  -22.221 -11.477 -17.819 1.00 . A A . 665 GLU CG   1 1 
        3  2339 1 1 22 GLU H    H  -19.012 -11.578 -16.789 1.00 . A A . 665 GLU H    1 1 
        3  2340 1 1 22 GLU HA   H  -21.379 -12.824 -15.497 1.00 . A A . 665 GLU HA   1 1 
        3  2341 1 1 22 GLU HB2  H  -20.650 -12.785 -18.457 1.00 . A A . 665 GLU HB2  1 1 
        3  2342 1 1 22 GLU HB3  H  -22.040 -13.609 -17.751 1.00 . A A . 665 GLU HB3  1 1 
        3  2343 1 1 22 GLU HG2  H  -22.913 -11.402 -16.983 1.00 . A A . 665 GLU HG2  1 1 
        3  2344 1 1 22 GLU HG3  H  -21.555 -10.617 -17.787 1.00 . A A . 665 GLU HG3  1 1 
        3  2345 1 1 22 GLU N    N  -19.713 -11.713 -16.124 1.00 . A A . 665 GLU N    1 1 
        3  2346 1 1 22 GLU O    O  -19.956 -14.886 -15.149 1.00 . A A . 665 GLU O    1 1 
        3  2347 1 1 22 GLU OE1  O  -22.461 -10.999 -20.165 1.00 . A A . 665 GLU OE1  1 1 
        3  2348 1 1 22 GLU OE2  O  -24.186 -11.882 -19.151 1.00 . A A . 665 GLU OE2  1 1 
        3  2349 1 1 23 LEU C    C  -17.042 -15.612 -18.045 1.00 . A A . 666 LEU C    1 1 
        3  2350 1 1 23 LEU CA   C  -18.394 -15.854 -17.359 1.00 . A A . 666 LEU CA   1 1 
        3  2351 1 1 23 LEU CB   C  -19.204 -16.897 -18.210 1.00 . A A . 666 LEU CB   1 1 
        3  2352 1 1 23 LEU CD1  C  -21.242 -18.418 -18.550 1.00 . A A . 666 LEU CD1  1 1 
        3  2353 1 1 23 LEU CD2  C  -20.221 -18.162 -16.232 1.00 . A A . 666 LEU CD2  1 1 
        3  2354 1 1 23 LEU CG   C  -20.515 -17.461 -17.576 1.00 . A A . 666 LEU CG   1 1 
        3  2355 1 1 23 LEU H    H  -19.050 -13.938 -17.985 1.00 . A A . 666 LEU H    1 1 
        3  2356 1 1 23 LEU HA   H  -18.221 -16.254 -16.361 1.00 . A A . 666 LEU HA   1 1 
        3  2357 1 1 23 LEU HB2  H  -19.463 -16.424 -19.153 1.00 . A A . 666 LEU HB2  1 1 
        3  2358 1 1 23 LEU HB3  H  -18.550 -17.740 -18.428 1.00 . A A . 666 LEU HB3  1 1 
        3  2359 1 1 23 LEU HD11 H  -21.506 -17.887 -19.454 1.00 . A A . 666 LEU HD11 1 1 
        3  2360 1 1 23 LEU HD12 H  -22.144 -18.796 -18.087 1.00 . A A . 666 LEU HD12 1 1 
        3  2361 1 1 23 LEU HD13 H  -20.595 -19.254 -18.803 1.00 . A A . 666 LEU HD13 1 1 
        3  2362 1 1 23 LEU HD21 H  -19.518 -18.972 -16.383 1.00 . A A . 666 LEU HD21 1 1 
        3  2363 1 1 23 LEU HD22 H  -21.139 -18.561 -15.816 1.00 . A A . 666 LEU HD22 1 1 
        3  2364 1 1 23 LEU HD23 H  -19.801 -17.450 -15.533 1.00 . A A . 666 LEU HD23 1 1 
        3  2365 1 1 23 LEU HG   H  -21.189 -16.634 -17.375 1.00 . A A . 666 LEU HG   1 1 
        3  2366 1 1 23 LEU N    N  -19.130 -14.567 -17.247 1.00 . A A . 666 LEU N    1 1 
        3  2367 1 1 23 LEU O    O  -16.767 -14.505 -18.517 1.00 . A A . 666 LEU O    1 1 
        3  2368 1 1 24 ASP C    C  -14.840 -18.230 -19.361 1.00 . A A . 667 ASP C    1 1 
        3  2369 1 1 24 ASP CA   C  -15.032 -16.750 -18.963 1.00 . A A . 667 ASP CA   1 1 
        3  2370 1 1 24 ASP CB   C  -13.740 -16.149 -18.305 1.00 . A A . 667 ASP CB   1 1 
        3  2371 1 1 24 ASP CG   C  -13.673 -14.596 -18.371 1.00 . A A . 667 ASP CG   1 1 
        3  2372 1 1 24 ASP H    H  -16.407 -17.433 -17.512 1.00 . A A . 667 ASP H    1 1 
        3  2373 1 1 24 ASP HA   H  -15.250 -16.190 -19.874 1.00 . A A . 667 ASP HA   1 1 
        3  2374 1 1 24 ASP HB2  H  -13.693 -16.459 -17.265 1.00 . A A . 667 ASP HB2  1 1 
        3  2375 1 1 24 ASP HB3  H  -12.868 -16.547 -18.816 1.00 . A A . 667 ASP HB3  1 1 
        3  2376 1 1 24 ASP N    N  -16.216 -16.667 -18.095 1.00 . A A . 667 ASP N    1 1 
        3  2377 1 1 24 ASP O    O  -14.161 -18.995 -18.667 1.00 . A A . 667 ASP O    1 1 
        3  2378 1 1 24 ASP OD1  O  -13.281 -14.055 -19.431 1.00 . A A . 667 ASP OD1  1 1 
        3  2379 1 1 24 ASP OD2  O  -14.037 -13.915 -17.378 1.00 . A A . 667 ASP OD2  1 1 
        3  2380 1 1 25 GLN C    C  -15.252 -19.812 -22.614 1.00 . A A . 668 GLN C    1 1 
        3  2381 1 1 25 GLN CA   C  -15.384 -19.974 -21.085 1.00 . A A . 668 GLN CA   1 1 
        3  2382 1 1 25 GLN CB   C  -16.598 -20.872 -20.732 1.00 . A A . 668 GLN CB   1 1 
        3  2383 1 1 25 GLN CD   C  -19.084 -21.396 -20.988 1.00 . A A . 668 GLN CD   1 1 
        3  2384 1 1 25 GLN CG   C  -17.953 -20.414 -21.310 1.00 . A A . 668 GLN CG   1 1 
        3  2385 1 1 25 GLN H    H  -16.119 -17.992 -20.882 1.00 . A A . 668 GLN H    1 1 
        3  2386 1 1 25 GLN HA   H  -14.471 -20.443 -20.713 1.00 . A A . 668 GLN HA   1 1 
        3  2387 1 1 25 GLN HB2  H  -16.399 -21.875 -21.091 1.00 . A A . 668 GLN HB2  1 1 
        3  2388 1 1 25 GLN HB3  H  -16.690 -20.912 -19.649 1.00 . A A . 668 GLN HB3  1 1 
        3  2389 1 1 25 GLN HE21 H  -19.492 -20.447 -19.291 1.00 . A A . 668 GLN HE21 1 1 
        3  2390 1 1 25 GLN HE22 H  -20.486 -21.812 -19.648 1.00 . A A . 668 GLN HE22 1 1 
        3  2391 1 1 25 GLN HG2  H  -18.203 -19.443 -20.896 1.00 . A A . 668 GLN HG2  1 1 
        3  2392 1 1 25 GLN HG3  H  -17.861 -20.329 -22.388 1.00 . A A . 668 GLN HG3  1 1 
        3  2393 1 1 25 GLN N    N  -15.513 -18.632 -20.461 1.00 . A A . 668 GLN N    1 1 
        3  2394 1 1 25 GLN NE2  N  -19.754 -21.199 -19.864 1.00 . A A . 668 GLN NE2  1 1 
        3  2395 1 1 25 GLN O    O  -15.269 -18.695 -23.103 1.00 . A A . 668 GLN O    1 1 
        3  2396 1 1 25 GLN OE1  O  -19.335 -22.337 -21.738 1.00 . A A . 668 GLN OE1  1 1 
        3  2397 1 1 26 ILE C    C  -16.293 -21.360 -25.517 1.00 . A A . 669 ILE C    1 1 
        3  2398 1 1 26 ILE CA   C  -14.995 -20.837 -24.855 1.00 . A A . 669 ILE CA   1 1 
        3  2399 1 1 26 ILE CB   C  -13.741 -21.637 -25.387 1.00 . A A . 669 ILE CB   1 1 
        3  2400 1 1 26 ILE CD1  C  -11.170 -21.913 -25.064 1.00 . A A . 669 ILE CD1  1 1 
        3  2401 1 1 26 ILE CG1  C  -12.420 -21.109 -24.728 1.00 . A A . 669 ILE CG1  1 1 
        3  2402 1 1 26 ILE CG2  C  -13.644 -21.570 -26.937 1.00 . A A . 669 ILE CG2  1 1 
        3  2403 1 1 26 ILE H    H  -15.026 -21.781 -22.937 1.00 . A A . 669 ILE H    1 1 
        3  2404 1 1 26 ILE HA   H  -14.868 -19.792 -25.139 1.00 . A A . 669 ILE HA   1 1 
        3  2405 1 1 26 ILE HB   H  -13.874 -22.680 -25.112 1.00 . A A . 669 ILE HB   1 1 
        3  2406 1 1 26 ILE HD11 H  -10.326 -21.505 -24.527 1.00 . A A . 669 ILE HD11 1 1 
        3  2407 1 1 26 ILE HD12 H  -10.976 -21.855 -26.127 1.00 . A A . 669 ILE HD12 1 1 
        3  2408 1 1 26 ILE HD13 H  -11.309 -22.947 -24.780 1.00 . A A . 669 ILE HD13 1 1 
        3  2409 1 1 26 ILE HG12 H  -12.239 -20.089 -25.055 1.00 . A A . 669 ILE HG12 1 1 
        3  2410 1 1 26 ILE HG13 H  -12.530 -21.111 -23.647 1.00 . A A . 669 ILE HG13 1 1 
        3  2411 1 1 26 ILE HG21 H  -12.786 -22.140 -27.275 1.00 . A A . 669 ILE HG21 1 1 
        3  2412 1 1 26 ILE HG22 H  -13.533 -20.543 -27.256 1.00 . A A . 669 ILE HG22 1 1 
        3  2413 1 1 26 ILE HG23 H  -14.540 -21.986 -27.382 1.00 . A A . 669 ILE HG23 1 1 
        3  2414 1 1 26 ILE N    N  -15.091 -20.908 -23.372 1.00 . A A . 669 ILE N    1 1 
        3  2415 1 1 26 ILE O    O  -16.728 -20.834 -26.552 1.00 . A A . 669 ILE O    1 1 
        3  2416 1 1 27 ASP C    C  -19.287 -22.194 -25.716 1.00 . A A . 670 ASP C    1 1 
        3  2417 1 1 27 ASP CA   C  -18.073 -23.113 -25.440 1.00 . A A . 670 ASP CA   1 1 
        3  2418 1 1 27 ASP CB   C  -18.477 -24.278 -24.489 1.00 . A A . 670 ASP CB   1 1 
        3  2419 1 1 27 ASP CG   C  -19.724 -25.065 -24.958 1.00 . A A . 670 ASP CG   1 1 
        3  2420 1 1 27 ASP H    H  -16.570 -22.641 -24.001 1.00 . A A . 670 ASP H    1 1 
        3  2421 1 1 27 ASP HA   H  -17.749 -23.547 -26.384 1.00 . A A . 670 ASP HA   1 1 
        3  2422 1 1 27 ASP HB2  H  -17.644 -24.970 -24.408 1.00 . A A . 670 ASP HB2  1 1 
        3  2423 1 1 27 ASP HB3  H  -18.671 -23.871 -23.500 1.00 . A A . 670 ASP HB3  1 1 
        3  2424 1 1 27 ASP N    N  -16.911 -22.373 -24.881 1.00 . A A . 670 ASP N    1 1 
        3  2425 1 1 27 ASP O    O  -19.610 -21.917 -26.875 1.00 . A A . 670 ASP O    1 1 
        3  2426 1 1 27 ASP OD1  O  -19.591 -25.934 -25.848 1.00 . A A . 670 ASP OD1  1 1 
        3  2427 1 1 27 ASP OD2  O  -20.839 -24.826 -24.428 1.00 . A A . 670 ASP OD2  1 1 
        3  2428 1 1 28 ARG C    C  -20.871 -19.472 -25.111 1.00 . A A . 671 ARG C    1 1 
        3  2429 1 1 28 ARG CA   C  -21.183 -20.931 -24.733 1.00 . A A . 671 ARG CA   1 1 
        3  2430 1 1 28 ARG CB   C  -21.960 -21.009 -23.385 1.00 . A A . 671 ARG CB   1 1 
        3  2431 1 1 28 ARG CD   C  -24.335 -20.740 -24.338 1.00 . A A . 671 ARG CD   1 1 
        3  2432 1 1 28 ARG CG   C  -23.288 -20.218 -23.338 1.00 . A A . 671 ARG CG   1 1 
        3  2433 1 1 28 ARG CZ   C  -26.784 -20.384 -24.766 1.00 . A A . 671 ARG CZ   1 1 
        3  2434 1 1 28 ARG H    H  -19.584 -21.934 -23.754 1.00 . A A . 671 ARG H    1 1 
        3  2435 1 1 28 ARG HA   H  -21.803 -21.369 -25.513 1.00 . A A . 671 ARG HA   1 1 
        3  2436 1 1 28 ARG HB2  H  -22.177 -22.051 -23.173 1.00 . A A . 671 ARG HB2  1 1 
        3  2437 1 1 28 ARG HB3  H  -21.316 -20.633 -22.596 1.00 . A A . 671 ARG HB3  1 1 
        3  2438 1 1 28 ARG HD2  H  -23.932 -20.658 -25.341 1.00 . A A . 671 ARG HD2  1 1 
        3  2439 1 1 28 ARG HD3  H  -24.540 -21.783 -24.120 1.00 . A A . 671 ARG HD3  1 1 
        3  2440 1 1 28 ARG HE   H  -25.557 -19.084 -23.858 1.00 . A A . 671 ARG HE   1 1 
        3  2441 1 1 28 ARG HG2  H  -23.702 -20.291 -22.338 1.00 . A A . 671 ARG HG2  1 1 
        3  2442 1 1 28 ARG HG3  H  -23.083 -19.176 -23.557 1.00 . A A . 671 ARG HG3  1 1 
        3  2443 1 1 28 ARG HH11 H  -26.154 -22.239 -25.312 1.00 . A A . 671 ARG HH11 1 1 
        3  2444 1 1 28 ARG HH12 H  -27.824 -21.897 -25.645 1.00 . A A . 671 ARG HH12 1 1 
        3  2445 1 1 28 ARG HH21 H  -27.738 -18.658 -24.309 1.00 . A A . 671 ARG HH21 1 1 
        3  2446 1 1 28 ARG HH22 H  -28.717 -19.873 -25.071 1.00 . A A . 671 ARG HH22 1 1 
        3  2447 1 1 28 ARG N    N  -19.943 -21.728 -24.642 1.00 . A A . 671 ARG N    1 1 
        3  2448 1 1 28 ARG NE   N  -25.598 -19.976 -24.276 1.00 . A A . 671 ARG NE   1 1 
        3  2449 1 1 28 ARG NH1  N  -26.930 -21.604 -25.284 1.00 . A A . 671 ARG NH1  1 1 
        3  2450 1 1 28 ARG NH2  N  -27.828 -19.576 -24.710 1.00 . A A . 671 ARG NH2  1 1 
        3  2451 1 1 28 ARG O    O  -21.411 -18.933 -26.086 1.00 . A A . 671 ARG O    1 1 
        3  2452 1 1 29 LYS C    C  -18.052 -17.390 -24.643 1.00 . A A . 672 LYS C    1 1 
        3  2453 1 1 29 LYS CA   C  -19.577 -17.442 -24.522 1.00 . A A . 672 LYS CA   1 1 
        3  2454 1 1 29 LYS CB   C  -20.032 -16.538 -23.346 1.00 . A A . 672 LYS CB   1 1 
        3  2455 1 1 29 LYS CD   C  -22.282 -15.679 -24.339 1.00 . A A . 672 LYS CD   1 1 
        3  2456 1 1 29 LYS CE   C  -21.835 -14.214 -24.514 1.00 . A A . 672 LYS CE   1 1 
        3  2457 1 1 29 LYS CG   C  -21.563 -16.394 -23.166 1.00 . A A . 672 LYS CG   1 1 
        3  2458 1 1 29 LYS H    H  -19.617 -19.333 -23.563 1.00 . A A . 672 LYS H    1 1 
        3  2459 1 1 29 LYS HA   H  -20.015 -17.066 -25.443 1.00 . A A . 672 LYS HA   1 1 
        3  2460 1 1 29 LYS HB2  H  -19.627 -16.942 -22.420 1.00 . A A . 672 LYS HB2  1 1 
        3  2461 1 1 29 LYS HB3  H  -19.601 -15.554 -23.500 1.00 . A A . 672 LYS HB3  1 1 
        3  2462 1 1 29 LYS HD2  H  -22.074 -16.217 -25.260 1.00 . A A . 672 LYS HD2  1 1 
        3  2463 1 1 29 LYS HD3  H  -23.350 -15.701 -24.156 1.00 . A A . 672 LYS HD3  1 1 
        3  2464 1 1 29 LYS HE2  H  -21.915 -13.701 -23.561 1.00 . A A . 672 LYS HE2  1 1 
        3  2465 1 1 29 LYS HE3  H  -20.804 -14.195 -24.843 1.00 . A A . 672 LYS HE3  1 1 
        3  2466 1 1 29 LYS HG2  H  -21.989 -17.387 -23.065 1.00 . A A . 672 LYS HG2  1 1 
        3  2467 1 1 29 LYS HG3  H  -21.752 -15.841 -22.250 1.00 . A A . 672 LYS HG3  1 1 
        3  2468 1 1 29 LYS HZ1  H  -22.327 -12.509 -25.619 1.00 . A A . 672 LYS HZ1  1 1 
        3  2469 1 1 29 LYS HZ2  H  -23.659 -13.452 -25.184 1.00 . A A . 672 LYS HZ2  1 1 
        3  2470 1 1 29 LYS HZ3  H  -22.638 -13.962 -26.431 1.00 . A A . 672 LYS HZ3  1 1 
        3  2471 1 1 29 LYS N    N  -20.000 -18.839 -24.314 1.00 . A A . 672 LYS N    1 1 
        3  2472 1 1 29 LYS NZ   N  -22.669 -13.485 -25.507 1.00 . A A . 672 LYS NZ   1 1 
        3  2473 1 1 29 LYS O    O  -17.388 -17.355 -23.612 1.00 . A A . 672 LYS O    1 1 
        3  2474 1 1 30 PRO C    C  -15.229 -16.321 -25.368 1.00 . A A . 673 PRO C    1 1 
        3  2475 1 1 30 PRO CA   C  -16.014 -17.409 -26.129 1.00 . A A . 673 PRO CA   1 1 
        3  2476 1 1 30 PRO CB   C  -15.880 -17.207 -27.653 1.00 . A A . 673 PRO CB   1 1 
        3  2477 1 1 30 PRO CD   C  -18.225 -17.484 -27.185 1.00 . A A . 673 PRO CD   1 1 
        3  2478 1 1 30 PRO CG   C  -17.143 -17.762 -28.214 1.00 . A A . 673 PRO CG   1 1 
        3  2479 1 1 30 PRO HA   H  -15.627 -18.370 -25.850 1.00 . A A . 673 PRO HA   1 1 
        3  2480 1 1 30 PRO HB2  H  -15.783 -16.146 -27.886 1.00 . A A . 673 PRO HB2  1 1 
        3  2481 1 1 30 PRO HB3  H  -15.009 -17.736 -28.024 1.00 . A A . 673 PRO HB3  1 1 
        3  2482 1 1 30 PRO HD2  H  -18.732 -16.547 -27.396 1.00 . A A . 673 PRO HD2  1 1 
        3  2483 1 1 30 PRO HD3  H  -18.940 -18.296 -27.165 1.00 . A A . 673 PRO HD3  1 1 
        3  2484 1 1 30 PRO HG2  H  -17.377 -17.271 -29.156 1.00 . A A . 673 PRO HG2  1 1 
        3  2485 1 1 30 PRO HG3  H  -17.035 -18.827 -28.379 1.00 . A A . 673 PRO HG3  1 1 
        3  2486 1 1 30 PRO N    N  -17.482 -17.405 -25.896 1.00 . A A . 673 PRO N    1 1 
        3  2487 1 1 30 PRO O    O  -15.710 -15.199 -25.224 1.00 . A A . 673 PRO O    1 1 
        3  2488 1 1 31 ARG C    C  -11.782 -15.552 -24.747 1.00 . A A . 674 ARG C    1 1 
        3  2489 1 1 31 ARG CA   C  -13.146 -15.823 -24.080 1.00 . A A . 674 ARG CA   1 1 
        3  2490 1 1 31 ARG CB   C  -12.940 -16.480 -22.680 1.00 . A A . 674 ARG CB   1 1 
        3  2491 1 1 31 ARG CD   C  -11.877 -18.396 -21.300 1.00 . A A . 674 ARG CD   1 1 
        3  2492 1 1 31 ARG CG   C  -12.273 -17.885 -22.704 1.00 . A A . 674 ARG CG   1 1 
        3  2493 1 1 31 ARG CZ   C  -10.499 -20.496 -21.498 1.00 . A A . 674 ARG CZ   1 1 
        3  2494 1 1 31 ARG H    H  -13.640 -17.537 -25.218 1.00 . A A . 674 ARG H    1 1 
        3  2495 1 1 31 ARG HA   H  -13.647 -14.875 -23.942 1.00 . A A . 674 ARG HA   1 1 
        3  2496 1 1 31 ARG HB2  H  -12.335 -15.820 -22.071 1.00 . A A . 674 ARG HB2  1 1 
        3  2497 1 1 31 ARG HB3  H  -13.914 -16.581 -22.204 1.00 . A A . 674 ARG HB3  1 1 
        3  2498 1 1 31 ARG HD2  H  -10.967 -17.891 -20.990 1.00 . A A . 674 ARG HD2  1 1 
        3  2499 1 1 31 ARG HD3  H  -12.664 -18.148 -20.602 1.00 . A A . 674 ARG HD3  1 1 
        3  2500 1 1 31 ARG HE   H  -12.438 -20.414 -21.019 1.00 . A A . 674 ARG HE   1 1 
        3  2501 1 1 31 ARG HG2  H  -12.966 -18.590 -23.147 1.00 . A A . 674 ARG HG2  1 1 
        3  2502 1 1 31 ARG HG3  H  -11.381 -17.838 -23.324 1.00 . A A . 674 ARG HG3  1 1 
        3  2503 1 1 31 ARG HH11 H   -9.456 -18.829 -21.990 1.00 . A A . 674 ARG HH11 1 1 
        3  2504 1 1 31 ARG HH12 H   -8.554 -20.307 -22.033 1.00 . A A . 674 ARG HH12 1 1 
        3  2505 1 1 31 ARG HH21 H  -11.246 -22.344 -21.123 1.00 . A A . 674 ARG HH21 1 1 
        3  2506 1 1 31 ARG HH22 H   -9.562 -22.290 -21.546 1.00 . A A . 674 ARG HH22 1 1 
        3  2507 1 1 31 ARG N    N  -13.997 -16.674 -24.932 1.00 . A A . 674 ARG N    1 1 
        3  2508 1 1 31 ARG NE   N  -11.662 -19.864 -21.263 1.00 . A A . 674 ARG NE   1 1 
        3  2509 1 1 31 ARG NH1  N   -9.417 -19.823 -21.873 1.00 . A A . 674 ARG NH1  1 1 
        3  2510 1 1 31 ARG NH2  N  -10.431 -21.816 -21.384 1.00 . A A . 674 ARG NH2  1 1 
        3  2511 1 1 31 ARG O    O  -11.186 -16.455 -25.330 1.00 . A A . 674 ARG O    1 1 
        3  2512 1 1 32 VAL C    C   -9.113 -13.537 -23.858 1.00 . A A . 675 VAL C    1 1 
        3  2513 1 1 32 VAL CA   C   -9.967 -13.871 -25.094 1.00 . A A . 675 VAL CA   1 1 
        3  2514 1 1 32 VAL CB   C   -9.989 -12.652 -26.094 1.00 . A A . 675 VAL CB   1 1 
        3  2515 1 1 32 VAL CG1  C  -10.621 -13.061 -27.435 1.00 . A A . 675 VAL CG1  1 1 
        3  2516 1 1 32 VAL CG2  C  -10.713 -11.409 -25.510 1.00 . A A . 675 VAL CG2  1 1 
        3  2517 1 1 32 VAL H    H  -11.913 -13.606 -24.307 1.00 . A A . 675 VAL H    1 1 
        3  2518 1 1 32 VAL HA   H   -9.503 -14.717 -25.610 1.00 . A A . 675 VAL HA   1 1 
        3  2519 1 1 32 VAL HB   H   -8.957 -12.371 -26.295 1.00 . A A . 675 VAL HB   1 1 
        3  2520 1 1 32 VAL HG11 H  -10.046 -13.856 -27.890 1.00 . A A . 675 VAL HG11 1 1 
        3  2521 1 1 32 VAL HG12 H  -10.642 -12.210 -28.111 1.00 . A A . 675 VAL HG12 1 1 
        3  2522 1 1 32 VAL HG13 H  -11.636 -13.404 -27.276 1.00 . A A . 675 VAL HG13 1 1 
        3  2523 1 1 32 VAL HG21 H  -10.227 -11.096 -24.596 1.00 . A A . 675 VAL HG21 1 1 
        3  2524 1 1 32 VAL HG22 H  -11.745 -11.652 -25.297 1.00 . A A . 675 VAL HG22 1 1 
        3  2525 1 1 32 VAL HG23 H  -10.681 -10.593 -26.226 1.00 . A A . 675 VAL HG23 1 1 
        3  2526 1 1 32 VAL N    N  -11.319 -14.286 -24.672 1.00 . A A . 675 VAL N    1 1 
        3  2527 1 1 32 VAL O    O   -9.482 -12.702 -23.013 1.00 . A A . 675 VAL O    1 1 
        3  2528 1 1 33 GLN C    C   -5.976 -13.099 -23.012 1.00 . A A . 676 GLN C    1 1 
        3  2529 1 1 33 GLN CA   C   -7.059 -14.090 -22.608 1.00 . A A . 676 GLN CA   1 1 
        3  2530 1 1 33 GLN CB   C   -6.473 -15.479 -22.203 1.00 . A A . 676 GLN CB   1 1 
        3  2531 1 1 33 GLN CD   C   -8.853 -16.436 -21.986 1.00 . A A . 676 GLN CD   1 1 
        3  2532 1 1 33 GLN CG   C   -7.439 -16.408 -21.424 1.00 . A A . 676 GLN CG   1 1 
        3  2533 1 1 33 GLN H    H   -7.765 -14.891 -24.435 1.00 . A A . 676 GLN H    1 1 
        3  2534 1 1 33 GLN HA   H   -7.615 -13.686 -21.759 1.00 . A A . 676 GLN HA   1 1 
        3  2535 1 1 33 GLN HB2  H   -6.157 -15.999 -23.103 1.00 . A A . 676 GLN HB2  1 1 
        3  2536 1 1 33 GLN HB3  H   -5.597 -15.319 -21.579 1.00 . A A . 676 GLN HB3  1 1 
        3  2537 1 1 33 GLN HE21 H   -9.427 -15.007 -20.724 1.00 . A A . 676 GLN HE21 1 1 
        3  2538 1 1 33 GLN HE22 H  -10.637 -15.574 -21.805 1.00 . A A . 676 GLN HE22 1 1 
        3  2539 1 1 33 GLN HG2  H   -7.046 -17.416 -21.446 1.00 . A A . 676 GLN HG2  1 1 
        3  2540 1 1 33 GLN HG3  H   -7.484 -16.082 -20.390 1.00 . A A . 676 GLN HG3  1 1 
        3  2541 1 1 33 GLN N    N   -7.987 -14.239 -23.734 1.00 . A A . 676 GLN N    1 1 
        3  2542 1 1 33 GLN NE2  N   -9.728 -15.587 -21.451 1.00 . A A . 676 GLN NE2  1 1 
        3  2543 1 1 33 GLN O    O   -5.008 -13.463 -23.686 1.00 . A A . 676 GLN O    1 1 
        3  2544 1 1 33 GLN OE1  O   -9.157 -17.208 -22.889 1.00 . A A . 676 GLN OE1  1 1 
        3  2545 1 1 34 CYS C    C   -3.936 -10.868 -22.359 1.00 . A A . 677 CYS C    1 1 
        3  2546 1 1 34 CYS CA   C   -5.309 -10.715 -23.023 1.00 . A A . 677 CYS CA   1 1 
        3  2547 1 1 34 CYS CB   C   -5.946  -9.360 -22.663 1.00 . A A . 677 CYS CB   1 1 
        3  2548 1 1 34 CYS H    H   -6.957 -11.631 -22.062 1.00 . A A . 677 CYS H    1 1 
        3  2549 1 1 34 CYS HA   H   -5.188 -10.755 -24.107 1.00 . A A . 677 CYS HA   1 1 
        3  2550 1 1 34 CYS HB2  H   -6.930  -9.291 -23.113 1.00 . A A . 677 CYS HB2  1 1 
        3  2551 1 1 34 CYS HB3  H   -6.044  -9.274 -21.588 1.00 . A A . 677 CYS HB3  1 1 
        3  2552 1 1 34 CYS N    N   -6.185 -11.823 -22.636 1.00 . A A . 677 CYS N    1 1 
        3  2553 1 1 34 CYS O    O   -3.693 -10.340 -21.269 1.00 . A A . 677 CYS O    1 1 
        3  2554 1 1 34 CYS SG   S   -4.990  -7.926 -23.242 1.00 . A A . 677 CYS SG   1 1 
        3  2555 1 1 35 LEU C    C   -0.835 -10.818 -22.238 1.00 . A A . 678 LEU C    1 1 
        3  2556 1 1 35 LEU CA   C   -1.731 -12.027 -22.595 1.00 . A A . 678 LEU CA   1 1 
        3  2557 1 1 35 LEU CB   C   -1.052 -12.910 -23.688 1.00 . A A . 678 LEU CB   1 1 
        3  2558 1 1 35 LEU CD1  C    0.342 -12.767 -25.870 1.00 . A A . 678 LEU CD1  1 1 
        3  2559 1 1 35 LEU CD2  C   -2.192 -12.585 -26.014 1.00 . A A . 678 LEU CD2  1 1 
        3  2560 1 1 35 LEU CG   C   -0.939 -12.285 -25.141 1.00 . A A . 678 LEU CG   1 1 
        3  2561 1 1 35 LEU H    H   -3.370 -11.946 -23.925 1.00 . A A . 678 LEU H    1 1 
        3  2562 1 1 35 LEU HA   H   -1.864 -12.628 -21.702 1.00 . A A . 678 LEU HA   1 1 
        3  2563 1 1 35 LEU HB2  H   -0.055 -13.157 -23.338 1.00 . A A . 678 LEU HB2  1 1 
        3  2564 1 1 35 LEU HB3  H   -1.610 -13.841 -23.760 1.00 . A A . 678 LEU HB3  1 1 
        3  2565 1 1 35 LEU HD11 H    0.322 -13.843 -25.985 1.00 . A A . 678 LEU HD11 1 1 
        3  2566 1 1 35 LEU HD12 H    1.215 -12.488 -25.294 1.00 . A A . 678 LEU HD12 1 1 
        3  2567 1 1 35 LEU HD13 H    0.403 -12.303 -26.846 1.00 . A A . 678 LEU HD13 1 1 
        3  2568 1 1 35 LEU HD21 H   -2.366 -13.652 -26.055 1.00 . A A . 678 LEU HD21 1 1 
        3  2569 1 1 35 LEU HD22 H   -2.035 -12.210 -27.017 1.00 . A A . 678 LEU HD22 1 1 
        3  2570 1 1 35 LEU HD23 H   -3.058 -12.094 -25.591 1.00 . A A . 678 LEU HD23 1 1 
        3  2571 1 1 35 LEU HG   H   -0.874 -11.207 -25.043 1.00 . A A . 678 LEU HG   1 1 
        3  2572 1 1 35 LEU N    N   -3.074 -11.621 -23.052 1.00 . A A . 678 LEU N    1 1 
        3  2573 1 1 35 LEU O    O    0.030 -10.919 -21.362 1.00 . A A . 678 LEU O    1 1 
        3  2574 1 1 36 LYS C    C   -0.411  -7.886 -21.300 1.00 . A A . 679 LYS C    1 1 
        3  2575 1 1 36 LYS CA   C   -0.305  -8.442 -22.742 1.00 . A A . 679 LYS CA   1 1 
        3  2576 1 1 36 LYS CB   C   -0.777  -7.381 -23.771 1.00 . A A . 679 LYS CB   1 1 
        3  2577 1 1 36 LYS CD   C   -0.412  -5.067 -24.877 1.00 . A A . 679 LYS CD   1 1 
        3  2578 1 1 36 LYS CE   C   -0.377  -5.591 -26.325 1.00 . A A . 679 LYS CE   1 1 
        3  2579 1 1 36 LYS CG   C    0.104  -6.109 -23.846 1.00 . A A . 679 LYS CG   1 1 
        3  2580 1 1 36 LYS H    H   -1.807  -9.682 -23.572 1.00 . A A . 679 LYS H    1 1 
        3  2581 1 1 36 LYS HA   H    0.731  -8.689 -22.949 1.00 . A A . 679 LYS HA   1 1 
        3  2582 1 1 36 LYS HB2  H   -0.795  -7.840 -24.753 1.00 . A A . 679 LYS HB2  1 1 
        3  2583 1 1 36 LYS HB3  H   -1.790  -7.079 -23.519 1.00 . A A . 679 LYS HB3  1 1 
        3  2584 1 1 36 LYS HD2  H   -1.435  -4.801 -24.630 1.00 . A A . 679 LYS HD2  1 1 
        3  2585 1 1 36 LYS HD3  H    0.207  -4.176 -24.813 1.00 . A A . 679 LYS HD3  1 1 
        3  2586 1 1 36 LYS HE2  H   -1.011  -6.465 -26.399 1.00 . A A . 679 LYS HE2  1 1 
        3  2587 1 1 36 LYS HE3  H   -0.758  -4.825 -26.987 1.00 . A A . 679 LYS HE3  1 1 
        3  2588 1 1 36 LYS HG2  H    0.127  -5.640 -22.870 1.00 . A A . 679 LYS HG2  1 1 
        3  2589 1 1 36 LYS HG3  H    1.115  -6.399 -24.119 1.00 . A A . 679 LYS HG3  1 1 
        3  2590 1 1 36 LYS HZ1  H    0.978  -6.308 -27.750 1.00 . A A . 679 LYS HZ1  1 1 
        3  2591 1 1 36 LYS HZ2  H    1.384  -6.716 -26.159 1.00 . A A . 679 LYS HZ2  1 1 
        3  2592 1 1 36 LYS HZ3  H    1.629  -5.139 -26.715 1.00 . A A . 679 LYS HZ3  1 1 
        3  2593 1 1 36 LYS N    N   -1.084  -9.680 -22.915 1.00 . A A . 679 LYS N    1 1 
        3  2594 1 1 36 LYS NZ   N    0.999  -5.965 -26.770 1.00 . A A . 679 LYS NZ   1 1 
        3  2595 1 1 36 LYS O    O    0.570  -7.375 -20.760 1.00 . A A . 679 LYS O    1 1 
        3  2596 1 1 37 CYS C    C   -2.431  -8.567 -18.376 1.00 . A A . 680 CYS C    1 1 
        3  2597 1 1 37 CYS CA   C   -1.836  -7.478 -19.298 1.00 . A A . 680 CYS CA   1 1 
        3  2598 1 1 37 CYS CB   C   -2.743  -6.215 -19.328 1.00 . A A . 680 CYS CB   1 1 
        3  2599 1 1 37 CYS H    H   -2.347  -8.444 -21.138 1.00 . A A . 680 CYS H    1 1 
        3  2600 1 1 37 CYS HA   H   -0.870  -7.197 -18.880 1.00 . A A . 680 CYS HA   1 1 
        3  2601 1 1 37 CYS HB2  H   -2.734  -5.748 -18.352 1.00 . A A . 680 CYS HB2  1 1 
        3  2602 1 1 37 CYS HB3  H   -2.351  -5.513 -20.047 1.00 . A A . 680 CYS HB3  1 1 
        3  2603 1 1 37 CYS N    N   -1.609  -7.996 -20.676 1.00 . A A . 680 CYS N    1 1 
        3  2604 1 1 37 CYS O    O   -2.889  -8.251 -17.269 1.00 . A A . 680 CYS O    1 1 
        3  2605 1 1 37 CYS SG   S   -4.489  -6.509 -19.762 1.00 . A A . 680 CYS SG   1 1 
        3  2606 1 1 38 HIS C    C   -4.332 -10.861 -17.609 1.00 . A A . 681 HIS C    1 1 
        3  2607 1 1 38 HIS CA   C   -2.867 -11.044 -18.081 1.00 . A A . 681 HIS CA   1 1 
        3  2608 1 1 38 HIS CB   C   -1.911 -11.345 -16.885 1.00 . A A . 681 HIS CB   1 1 
        3  2609 1 1 38 HIS CD2  C    0.454 -10.947 -17.924 1.00 . A A . 681 HIS CD2  1 1 
        3  2610 1 1 38 HIS CE1  C    1.360 -12.871 -17.412 1.00 . A A . 681 HIS CE1  1 1 
        3  2611 1 1 38 HIS CG   C   -0.488 -11.675 -17.275 1.00 . A A . 681 HIS CG   1 1 
        3  2612 1 1 38 HIS H    H   -2.017 -10.000 -19.729 1.00 . A A . 681 HIS H    1 1 
        3  2613 1 1 38 HIS HA   H   -2.840 -11.887 -18.764 1.00 . A A . 681 HIS HA   1 1 
        3  2614 1 1 38 HIS HB2  H   -1.874 -10.478 -16.237 1.00 . A A . 681 HIS HB2  1 1 
        3  2615 1 1 38 HIS HB3  H   -2.304 -12.183 -16.318 1.00 . A A . 681 HIS HB3  1 1 
        3  2616 1 1 38 HIS HD1  H   -0.311 -13.634 -16.519 1.00 . A A . 681 HIS HD1  1 1 
        3  2617 1 1 38 HIS HD2  H    0.329  -9.944 -18.315 1.00 . A A . 681 HIS HD2  1 1 
        3  2618 1 1 38 HIS HE1  H    2.074 -13.678 -17.306 1.00 . A A . 681 HIS HE1  1 1 
        3  2619 1 1 38 HIS HE2  H    2.371 -11.511 -18.558 1.00 . A A . 681 HIS HE2  1 1 
        3  2620 1 1 38 HIS N    N   -2.391  -9.849 -18.840 1.00 . A A . 681 HIS N    1 1 
        3  2621 1 1 38 HIS ND1  N    0.117 -12.879 -16.976 1.00 . A A . 681 HIS ND1  1 1 
        3  2622 1 1 38 HIS NE2  N    1.590 -11.711 -17.994 1.00 . A A . 681 HIS NE2  1 1 
        3  2623 1 1 38 HIS O    O   -4.686 -11.190 -16.476 1.00 . A A . 681 HIS O    1 1 
        3  2624 1 1 39 LEU C    C   -7.528 -10.819 -18.996 1.00 . A A . 682 LEU C    1 1 
        3  2625 1 1 39 LEU CA   C   -6.570  -9.931 -18.204 1.00 . A A . 682 LEU CA   1 1 
        3  2626 1 1 39 LEU CB   C   -6.731  -8.418 -18.579 1.00 . A A . 682 LEU CB   1 1 
        3  2627 1 1 39 LEU CD1  C   -9.203  -7.954 -19.232 1.00 . A A . 682 LEU CD1  1 1 
        3  2628 1 1 39 LEU CD2  C   -8.523  -7.938 -16.790 1.00 . A A . 682 LEU CD2  1 1 
        3  2629 1 1 39 LEU CG   C   -8.067  -7.664 -18.231 1.00 . A A . 682 LEU CG   1 1 
        3  2630 1 1 39 LEU H    H   -4.879 -10.281 -19.443 1.00 . A A . 682 LEU H    1 1 
        3  2631 1 1 39 LEU HA   H   -6.750 -10.065 -17.134 1.00 . A A . 682 LEU HA   1 1 
        3  2632 1 1 39 LEU HB2  H   -5.927  -7.880 -18.092 1.00 . A A . 682 LEU HB2  1 1 
        3  2633 1 1 39 LEU HB3  H   -6.572  -8.333 -19.653 1.00 . A A . 682 LEU HB3  1 1 
        3  2634 1 1 39 LEU HD11 H   -9.483  -8.997 -19.185 1.00 . A A . 682 LEU HD11 1 1 
        3  2635 1 1 39 LEU HD12 H   -8.863  -7.724 -20.231 1.00 . A A . 682 LEU HD12 1 1 
        3  2636 1 1 39 LEU HD13 H  -10.064  -7.338 -19.004 1.00 . A A . 682 LEU HD13 1 1 
        3  2637 1 1 39 LEU HD21 H   -8.751  -8.989 -16.668 1.00 . A A . 682 LEU HD21 1 1 
        3  2638 1 1 39 LEU HD22 H   -9.403  -7.350 -16.571 1.00 . A A . 682 LEU HD22 1 1 
        3  2639 1 1 39 LEU HD23 H   -7.732  -7.661 -16.105 1.00 . A A . 682 LEU HD23 1 1 
        3  2640 1 1 39 LEU HG   H   -7.874  -6.599 -18.298 1.00 . A A . 682 LEU HG   1 1 
        3  2641 1 1 39 LEU N    N   -5.184 -10.354 -18.516 1.00 . A A . 682 LEU N    1 1 
        3  2642 1 1 39 LEU O    O   -7.428 -10.894 -20.227 1.00 . A A . 682 LEU O    1 1 
        3  2643 1 1 40 TRP C    C  -10.596 -11.553 -19.449 1.00 . A A . 683 TRP C    1 1 
        3  2644 1 1 40 TRP CA   C   -9.425 -12.385 -18.919 1.00 . A A . 683 TRP CA   1 1 
        3  2645 1 1 40 TRP CB   C   -9.910 -13.464 -17.911 1.00 . A A . 683 TRP CB   1 1 
        3  2646 1 1 40 TRP CD1  C   -8.925 -14.576 -15.808 1.00 . A A . 683 TRP CD1  1 1 
        3  2647 1 1 40 TRP CD2  C   -7.439 -14.440 -17.480 1.00 . A A . 683 TRP CD2  1 1 
        3  2648 1 1 40 TRP CE2  C   -6.823 -15.043 -16.372 1.00 . A A . 683 TRP CE2  1 1 
        3  2649 1 1 40 TRP CE3  C   -6.675 -14.264 -18.643 1.00 . A A . 683 TRP CE3  1 1 
        3  2650 1 1 40 TRP CG   C   -8.808 -14.137 -17.092 1.00 . A A . 683 TRP CG   1 1 
        3  2651 1 1 40 TRP CH2  C   -4.789 -15.279 -17.530 1.00 . A A . 683 TRP CH2  1 1 
        3  2652 1 1 40 TRP CZ2  C   -5.499 -15.462 -16.383 1.00 . A A . 683 TRP CZ2  1 1 
        3  2653 1 1 40 TRP CZ3  C   -5.360 -14.680 -18.654 1.00 . A A . 683 TRP CZ3  1 1 
        3  2654 1 1 40 TRP H    H   -8.483 -11.360 -17.326 1.00 . A A . 683 TRP H    1 1 
        3  2655 1 1 40 TRP HA   H   -8.937 -12.882 -19.760 1.00 . A A . 683 TRP HA   1 1 
        3  2656 1 1 40 TRP HB2  H  -10.606 -13.008 -17.210 1.00 . A A . 683 TRP HB2  1 1 
        3  2657 1 1 40 TRP HB3  H  -10.435 -14.242 -18.455 1.00 . A A . 683 TRP HB3  1 1 
        3  2658 1 1 40 TRP HD1  H   -9.828 -14.496 -15.220 1.00 . A A . 683 TRP HD1  1 1 
        3  2659 1 1 40 TRP HE1  H   -7.589 -15.473 -14.482 1.00 . A A . 683 TRP HE1  1 1 
        3  2660 1 1 40 TRP HE3  H   -7.101 -13.807 -19.523 1.00 . A A . 683 TRP HE3  1 1 
        3  2661 1 1 40 TRP HH2  H   -3.755 -15.592 -17.580 1.00 . A A . 683 TRP HH2  1 1 
        3  2662 1 1 40 TRP HZ2  H   -5.039 -15.926 -15.517 1.00 . A A . 683 TRP HZ2  1 1 
        3  2663 1 1 40 TRP HZ3  H   -4.761 -14.552 -19.548 1.00 . A A . 683 TRP HZ3  1 1 
        3  2664 1 1 40 TRP N    N   -8.450 -11.485 -18.293 1.00 . A A . 683 TRP N    1 1 
        3  2665 1 1 40 TRP NE1  N   -7.746 -15.108 -15.372 1.00 . A A . 683 TRP NE1  1 1 
        3  2666 1 1 40 TRP O    O  -11.028 -10.611 -18.794 1.00 . A A . 683 TRP O    1 1 
        3  2667 1 1 41 GLN C    C  -12.944 -12.109 -22.205 1.00 . A A . 684 GLN C    1 1 
        3  2668 1 1 41 GLN CA   C  -12.175 -11.144 -21.288 1.00 . A A . 684 GLN CA   1 1 
        3  2669 1 1 41 GLN CB   C  -11.621  -9.923 -22.090 1.00 . A A . 684 GLN CB   1 1 
        3  2670 1 1 41 GLN CD   C  -12.610  -7.636 -21.332 1.00 . A A . 684 GLN CD   1 1 
        3  2671 1 1 41 GLN CG   C  -12.644  -8.783 -22.347 1.00 . A A . 684 GLN CG   1 1 
        3  2672 1 1 41 GLN H    H  -10.643 -12.606 -21.141 1.00 . A A . 684 GLN H    1 1 
        3  2673 1 1 41 GLN HA   H  -12.848 -10.797 -20.511 1.00 . A A . 684 GLN HA   1 1 
        3  2674 1 1 41 GLN HB2  H  -10.776  -9.506 -21.546 1.00 . A A . 684 GLN HB2  1 1 
        3  2675 1 1 41 GLN HB3  H  -11.252 -10.277 -23.048 1.00 . A A . 684 GLN HB3  1 1 
        3  2676 1 1 41 GLN HE21 H  -12.093  -8.840 -19.829 1.00 . A A . 684 GLN HE21 1 1 
        3  2677 1 1 41 GLN HE22 H  -12.268  -7.171 -19.426 1.00 . A A . 684 GLN HE22 1 1 
        3  2678 1 1 41 GLN HG2  H  -12.452  -8.362 -23.319 1.00 . A A . 684 GLN HG2  1 1 
        3  2679 1 1 41 GLN HG3  H  -13.649  -9.204 -22.345 1.00 . A A . 684 GLN HG3  1 1 
        3  2680 1 1 41 GLN N    N  -11.063 -11.866 -20.653 1.00 . A A . 684 GLN N    1 1 
        3  2681 1 1 41 GLN NE2  N  -12.300  -7.916 -20.072 1.00 . A A . 684 GLN NE2  1 1 
        3  2682 1 1 41 GLN O    O  -12.504 -13.231 -22.413 1.00 . A A . 684 GLN O    1 1 
        3  2683 1 1 41 GLN OE1  O  -12.883  -6.494 -21.690 1.00 . A A . 684 GLN OE1  1 1 
        3  2684 1 1 42 HIS C    C  -14.430 -11.913 -25.159 1.00 . A A . 685 HIS C    1 1 
        3  2685 1 1 42 HIS CA   C  -14.820 -12.432 -23.779 1.00 . A A . 685 HIS CA   1 1 
        3  2686 1 1 42 HIS CB   C  -16.358 -12.349 -23.636 1.00 . A A . 685 HIS CB   1 1 
        3  2687 1 1 42 HIS CD2  C  -16.829 -14.520 -22.280 1.00 . A A . 685 HIS CD2  1 1 
        3  2688 1 1 42 HIS CE1  C  -18.273 -13.631 -20.920 1.00 . A A . 685 HIS CE1  1 1 
        3  2689 1 1 42 HIS CG   C  -16.960 -13.198 -22.547 1.00 . A A . 685 HIS CG   1 1 
        3  2690 1 1 42 HIS H    H  -14.485 -10.844 -22.405 1.00 . A A . 685 HIS H    1 1 
        3  2691 1 1 42 HIS HA   H  -14.523 -13.471 -23.697 1.00 . A A . 685 HIS HA   1 1 
        3  2692 1 1 42 HIS HB2  H  -16.629 -11.321 -23.437 1.00 . A A . 685 HIS HB2  1 1 
        3  2693 1 1 42 HIS HB3  H  -16.829 -12.648 -24.570 1.00 . A A . 685 HIS HB3  1 1 
        3  2694 1 1 42 HIS HD2  H  -16.187 -15.223 -22.789 1.00 . A A . 685 HIS HD2  1 1 
        3  2695 1 1 42 HIS HE1  H  -18.997 -13.515 -20.127 1.00 . A A . 685 HIS HE1  1 1 
        3  2696 1 1 42 HIS HE2  H  -17.611 -15.577 -20.656 1.00 . A A . 685 HIS HE2  1 1 
        3  2697 1 1 42 HIS N    N  -14.106 -11.681 -22.725 1.00 . A A . 685 HIS N    1 1 
        3  2698 1 1 42 HIS ND1  N  -17.849 -12.649 -21.688 1.00 . A A . 685 HIS ND1  1 1 
        3  2699 1 1 42 HIS NE2  N  -17.679 -14.794 -21.243 1.00 . A A . 685 HIS NE2  1 1 
        3  2700 1 1 42 HIS O    O  -14.248 -10.704 -25.347 1.00 . A A . 685 HIS O    1 1 
        3  2701 1 1 43 ALA C    C  -15.437 -11.699 -28.014 1.00 . A A . 686 ALA C    1 1 
        3  2702 1 1 43 ALA CA   C  -14.229 -12.539 -27.543 1.00 . A A . 686 ALA CA   1 1 
        3  2703 1 1 43 ALA CB   C  -14.122 -13.854 -28.329 1.00 . A A . 686 ALA CB   1 1 
        3  2704 1 1 43 ALA H    H  -14.355 -13.789 -25.841 1.00 . A A . 686 ALA H    1 1 
        3  2705 1 1 43 ALA HA   H  -13.311 -11.979 -27.688 1.00 . A A . 686 ALA HA   1 1 
        3  2706 1 1 43 ALA HB1  H  -15.026 -14.439 -28.195 1.00 . A A . 686 ALA HB1  1 1 
        3  2707 1 1 43 ALA HB2  H  -13.277 -14.426 -27.973 1.00 . A A . 686 ALA HB2  1 1 
        3  2708 1 1 43 ALA HB3  H  -13.986 -13.643 -29.384 1.00 . A A . 686 ALA HB3  1 1 
        3  2709 1 1 43 ALA N    N  -14.347 -12.846 -26.114 1.00 . A A . 686 ALA N    1 1 
        3  2710 1 1 43 ALA O    O  -15.296 -10.699 -28.713 1.00 . A A . 686 ALA O    1 1 
        3  2711 1 1 44 LYS C    C  -18.175 -10.191 -27.050 1.00 . A A . 687 LYS C    1 1 
        3  2712 1 1 44 LYS CA   C  -17.917 -11.473 -27.885 1.00 . A A . 687 LYS CA   1 1 
        3  2713 1 1 44 LYS CB   C  -19.067 -12.518 -27.698 1.00 . A A . 687 LYS CB   1 1 
        3  2714 1 1 44 LYS CD   C  -18.043 -14.251 -29.351 1.00 . A A . 687 LYS CD   1 1 
        3  2715 1 1 44 LYS CE   C  -18.286 -15.103 -30.609 1.00 . A A . 687 LYS CE   1 1 
        3  2716 1 1 44 LYS CG   C  -19.298 -13.464 -28.911 1.00 . A A . 687 LYS CG   1 1 
        3  2717 1 1 44 LYS H    H  -16.635 -12.878 -26.941 1.00 . A A . 687 LYS H    1 1 
        3  2718 1 1 44 LYS HA   H  -17.878 -11.179 -28.932 1.00 . A A . 687 LYS HA   1 1 
        3  2719 1 1 44 LYS HB2  H  -18.844 -13.124 -26.825 1.00 . A A . 687 LYS HB2  1 1 
        3  2720 1 1 44 LYS HB3  H  -19.995 -11.990 -27.507 1.00 . A A . 687 LYS HB3  1 1 
        3  2721 1 1 44 LYS HD2  H  -17.244 -13.547 -29.566 1.00 . A A . 687 LYS HD2  1 1 
        3  2722 1 1 44 LYS HD3  H  -17.732 -14.901 -28.541 1.00 . A A . 687 LYS HD3  1 1 
        3  2723 1 1 44 LYS HE2  H  -17.382 -15.653 -30.841 1.00 . A A . 687 LYS HE2  1 1 
        3  2724 1 1 44 LYS HE3  H  -19.087 -15.803 -30.418 1.00 . A A . 687 LYS HE3  1 1 
        3  2725 1 1 44 LYS HG2  H  -20.076 -14.173 -28.651 1.00 . A A . 687 LYS HG2  1 1 
        3  2726 1 1 44 LYS HG3  H  -19.644 -12.863 -29.746 1.00 . A A . 687 LYS HG3  1 1 
        3  2727 1 1 44 LYS HZ1  H  -18.726 -14.870 -32.634 1.00 . A A . 687 LYS HZ1  1 1 
        3  2728 1 1 44 LYS HZ2  H  -17.921 -13.543 -31.957 1.00 . A A . 687 LYS HZ2  1 1 
        3  2729 1 1 44 LYS HZ3  H  -19.561 -13.801 -31.628 1.00 . A A . 687 LYS HZ3  1 1 
        3  2730 1 1 44 LYS N    N  -16.625 -12.107 -27.546 1.00 . A A . 687 LYS N    1 1 
        3  2731 1 1 44 LYS NZ   N  -18.646 -14.273 -31.786 1.00 . A A . 687 LYS NZ   1 1 
        3  2732 1 1 44 LYS O    O  -19.274  -9.633 -27.089 1.00 . A A . 687 LYS O    1 1 
        3  2733 1 1 45 CYS C    C  -16.085  -7.494 -26.106 1.00 . A A . 688 CYS C    1 1 
        3  2734 1 1 45 CYS CA   C  -17.187  -8.437 -25.581 1.00 . A A . 688 CYS CA   1 1 
        3  2735 1 1 45 CYS CB   C  -17.029  -8.657 -24.062 1.00 . A A . 688 CYS CB   1 1 
        3  2736 1 1 45 CYS H    H  -16.364 -10.293 -26.213 1.00 . A A . 688 CYS H    1 1 
        3  2737 1 1 45 CYS HA   H  -18.152  -7.967 -25.759 1.00 . A A . 688 CYS HA   1 1 
        3  2738 1 1 45 CYS HB2  H  -16.137  -9.248 -23.874 1.00 . A A . 688 CYS HB2  1 1 
        3  2739 1 1 45 CYS HB3  H  -16.931  -7.703 -23.561 1.00 . A A . 688 CYS HB3  1 1 
        3  2740 1 1 45 CYS N    N  -17.160  -9.736 -26.296 1.00 . A A . 688 CYS N    1 1 
        3  2741 1 1 45 CYS O    O  -15.996  -6.342 -25.666 1.00 . A A . 688 CYS O    1 1 
        3  2742 1 1 45 CYS SG   S  -18.426  -9.520 -23.284 1.00 . A A . 688 CYS SG   1 1 
        3  2743 1 1 46 VAL C    C  -14.317  -7.185 -29.206 1.00 . A A . 689 VAL C    1 1 
        3  2744 1 1 46 VAL CA   C  -14.143  -7.216 -27.667 1.00 . A A . 689 VAL CA   1 1 
        3  2745 1 1 46 VAL CB   C  -12.714  -7.779 -27.283 1.00 . A A . 689 VAL CB   1 1 
        3  2746 1 1 46 VAL CG1  C  -12.537  -7.833 -25.752 1.00 . A A . 689 VAL CG1  1 1 
        3  2747 1 1 46 VAL CG2  C  -12.438  -9.163 -27.910 1.00 . A A . 689 VAL CG2  1 1 
        3  2748 1 1 46 VAL H    H  -15.347  -8.933 -27.315 1.00 . A A . 689 VAL H    1 1 
        3  2749 1 1 46 VAL HA   H  -14.203  -6.189 -27.309 1.00 . A A . 689 VAL HA   1 1 
        3  2750 1 1 46 VAL HB   H  -11.972  -7.083 -27.674 1.00 . A A . 689 VAL HB   1 1 
        3  2751 1 1 46 VAL HG11 H  -13.266  -8.516 -25.319 1.00 . A A . 689 VAL HG11 1 1 
        3  2752 1 1 46 VAL HG12 H  -12.690  -6.851 -25.325 1.00 . A A . 689 VAL HG12 1 1 
        3  2753 1 1 46 VAL HG13 H  -11.541  -8.177 -25.500 1.00 . A A . 689 VAL HG13 1 1 
        3  2754 1 1 46 VAL HG21 H  -12.497  -9.088 -28.987 1.00 . A A . 689 VAL HG21 1 1 
        3  2755 1 1 46 VAL HG22 H  -13.177  -9.871 -27.563 1.00 . A A . 689 VAL HG22 1 1 
        3  2756 1 1 46 VAL HG23 H  -11.450  -9.511 -27.631 1.00 . A A . 689 VAL HG23 1 1 
        3  2757 1 1 46 VAL N    N  -15.233  -8.000 -27.034 1.00 . A A . 689 VAL N    1 1 
        3  2758 1 1 46 VAL O    O  -13.421  -6.710 -29.924 1.00 . A A . 689 VAL O    1 1 
        3  2759 1 1 47 ASN C    C  -14.938  -8.697 -31.894 1.00 . A A . 690 ASN C    1 1 
        3  2760 1 1 47 ASN CA   C  -15.864  -7.726 -31.132 1.00 . A A . 690 ASN CA   1 1 
        3  2761 1 1 47 ASN CB   C  -15.882  -6.299 -31.779 1.00 . A A . 690 ASN CB   1 1 
        3  2762 1 1 47 ASN CG   C  -16.816  -5.321 -31.060 1.00 . A A . 690 ASN CG   1 1 
        3  2763 1 1 47 ASN H    H  -16.143  -8.035 -29.044 1.00 . A A . 690 ASN H    1 1 
        3  2764 1 1 47 ASN HA   H  -16.870  -8.135 -31.177 1.00 . A A . 690 ASN HA   1 1 
        3  2765 1 1 47 ASN HB2  H  -14.877  -5.887 -31.758 1.00 . A A . 690 ASN HB2  1 1 
        3  2766 1 1 47 ASN HB3  H  -16.202  -6.379 -32.812 1.00 . A A . 690 ASN HB3  1 1 
        3  2767 1 1 47 ASN HD21 H  -18.356  -5.880 -32.194 1.00 . A A . 690 ASN HD21 1 1 
        3  2768 1 1 47 ASN HD22 H  -18.691  -4.652 -31.022 1.00 . A A . 690 ASN HD22 1 1 
        3  2769 1 1 47 ASN N    N  -15.494  -7.681 -29.690 1.00 . A A . 690 ASN N    1 1 
        3  2770 1 1 47 ASN ND2  N  -18.082  -5.283 -31.465 1.00 . A A . 690 ASN ND2  1 1 
        3  2771 1 1 47 ASN O    O  -14.216  -8.305 -32.823 1.00 . A A . 690 ASN O    1 1 
        3  2772 1 1 47 ASN OD1  O  -16.409  -4.610 -30.135 1.00 . A A . 690 ASN OD1  1 1 
        3  2773 1 1 48 TYR C    C  -14.695 -12.406 -31.681 1.00 . A A . 691 TYR C    1 1 
        3  2774 1 1 48 TYR CA   C  -14.037 -11.018 -31.912 1.00 . A A . 691 TYR CA   1 1 
        3  2775 1 1 48 TYR CB   C  -12.740 -10.822 -31.065 1.00 . A A . 691 TYR CB   1 1 
        3  2776 1 1 48 TYR CD1  C  -10.676 -11.089 -32.568 1.00 . A A . 691 TYR CD1  1 1 
        3  2777 1 1 48 TYR CD2  C  -10.993 -12.674 -30.820 1.00 . A A . 691 TYR CD2  1 1 
        3  2778 1 1 48 TYR CE1  C   -9.486 -11.709 -32.910 1.00 . A A . 691 TYR CE1  1 1 
        3  2779 1 1 48 TYR CE2  C   -9.815 -13.299 -31.168 1.00 . A A . 691 TYR CE2  1 1 
        3  2780 1 1 48 TYR CG   C  -11.458 -11.559 -31.509 1.00 . A A . 691 TYR CG   1 1 
        3  2781 1 1 48 TYR CZ   C   -9.063 -12.810 -32.206 1.00 . A A . 691 TYR CZ   1 1 
        3  2782 1 1 48 TYR H    H  -15.712 -10.236 -30.875 1.00 . A A . 691 TYR H    1 1 
        3  2783 1 1 48 TYR HA   H  -13.818 -10.893 -32.968 1.00 . A A . 691 TYR HA   1 1 
        3  2784 1 1 48 TYR HB2  H  -12.502  -9.764 -31.060 1.00 . A A . 691 TYR HB2  1 1 
        3  2785 1 1 48 TYR HB3  H  -12.954 -11.110 -30.034 1.00 . A A . 691 TYR HB3  1 1 
        3  2786 1 1 48 TYR HD1  H  -11.004 -10.220 -33.126 1.00 . A A . 691 TYR HD1  1 1 
        3  2787 1 1 48 TYR HD2  H  -11.583 -13.068 -29.999 1.00 . A A . 691 TYR HD2  1 1 
        3  2788 1 1 48 TYR HE1  H   -8.897 -11.333 -33.734 1.00 . A A . 691 TYR HE1  1 1 
        3  2789 1 1 48 TYR HE2  H   -9.481 -14.166 -30.613 1.00 . A A . 691 TYR HE2  1 1 
        3  2790 1 1 48 TYR HH   H   -7.182 -12.761 -32.588 1.00 . A A . 691 TYR HH   1 1 
        3  2791 1 1 48 TYR N    N  -14.994  -9.974 -31.490 1.00 . A A . 691 TYR N    1 1 
        3  2792 1 1 48 TYR O    O  -15.824 -12.484 -31.170 1.00 . A A . 691 TYR O    1 1 
        3  2793 1 1 48 TYR OH   O   -7.879 -13.420 -32.536 1.00 . A A . 691 TYR OH   1 1 
        3  2794 1 1 49 ASP C    C  -13.334 -15.843 -31.577 1.00 . A A . 692 ASP C    1 1 
        3  2795 1 1 49 ASP CA   C  -14.500 -14.883 -31.848 1.00 . A A . 692 ASP CA   1 1 
        3  2796 1 1 49 ASP CB   C  -15.348 -15.357 -33.060 1.00 . A A . 692 ASP CB   1 1 
        3  2797 1 1 49 ASP CG   C  -14.605 -15.307 -34.404 1.00 . A A . 692 ASP CG   1 1 
        3  2798 1 1 49 ASP H    H  -13.124 -13.367 -32.448 1.00 . A A . 692 ASP H    1 1 
        3  2799 1 1 49 ASP HA   H  -15.135 -14.887 -30.962 1.00 . A A . 692 ASP HA   1 1 
        3  2800 1 1 49 ASP HB2  H  -15.675 -16.382 -32.886 1.00 . A A . 692 ASP HB2  1 1 
        3  2801 1 1 49 ASP HB3  H  -16.236 -14.730 -33.124 1.00 . A A . 692 ASP HB3  1 1 
        3  2802 1 1 49 ASP N    N  -14.003 -13.492 -32.047 1.00 . A A . 692 ASP N    1 1 
        3  2803 1 1 49 ASP O    O  -12.167 -15.454 -31.663 1.00 . A A . 692 ASP O    1 1 
        3  2804 1 1 49 ASP OD1  O  -13.762 -16.190 -34.660 1.00 . A A . 692 ASP OD1  1 1 
        3  2805 1 1 49 ASP OD2  O  -14.851 -14.385 -35.204 1.00 . A A . 692 ASP OD2  1 1 
        3  2806 1 1 50 GLU C    C  -11.953 -18.735 -32.095 1.00 . A A . 693 GLU C    1 1 
        3  2807 1 1 50 GLU CA   C  -12.662 -18.116 -30.870 1.00 . A A . 693 GLU CA   1 1 
        3  2808 1 1 50 GLU CB   C  -13.320 -19.190 -29.951 1.00 . A A . 693 GLU CB   1 1 
        3  2809 1 1 50 GLU CD   C  -13.721 -21.428 -31.216 1.00 . A A . 693 GLU CD   1 1 
        3  2810 1 1 50 GLU CG   C  -14.345 -20.150 -30.614 1.00 . A A . 693 GLU CG   1 1 
        3  2811 1 1 50 GLU H    H  -14.607 -17.374 -31.307 1.00 . A A . 693 GLU H    1 1 
        3  2812 1 1 50 GLU HA   H  -11.905 -17.597 -30.283 1.00 . A A . 693 GLU HA   1 1 
        3  2813 1 1 50 GLU HB2  H  -12.538 -19.791 -29.505 1.00 . A A . 693 GLU HB2  1 1 
        3  2814 1 1 50 GLU HB3  H  -13.832 -18.668 -29.145 1.00 . A A . 693 GLU HB3  1 1 
        3  2815 1 1 50 GLU HG2  H  -15.064 -20.456 -29.863 1.00 . A A . 693 GLU HG2  1 1 
        3  2816 1 1 50 GLU HG3  H  -14.869 -19.601 -31.394 1.00 . A A . 693 GLU HG3  1 1 
        3  2817 1 1 50 GLU N    N  -13.663 -17.108 -31.268 1.00 . A A . 693 GLU N    1 1 
        3  2818 1 1 50 GLU O    O  -10.814 -19.202 -31.980 1.00 . A A . 693 GLU O    1 1 
        3  2819 1 1 50 GLU OE1  O  -13.101 -22.208 -30.458 1.00 . A A . 693 GLU OE1  1 1 
        3  2820 1 1 50 GLU OE2  O  -13.830 -21.651 -32.444 1.00 . A A . 693 GLU OE2  1 1 
        3  2821 1 1 51 LYS C    C  -10.778 -18.611 -34.925 1.00 . A A . 694 LYS C    1 1 
        3  2822 1 1 51 LYS CA   C  -12.091 -19.304 -34.513 1.00 . A A . 694 LYS CA   1 1 
        3  2823 1 1 51 LYS CB   C  -13.118 -19.238 -35.693 1.00 . A A . 694 LYS CB   1 1 
        3  2824 1 1 51 LYS CD   C  -15.444 -19.151 -34.524 1.00 . A A . 694 LYS CD   1 1 
        3  2825 1 1 51 LYS CE   C  -16.845 -19.780 -34.418 1.00 . A A . 694 LYS CE   1 1 
        3  2826 1 1 51 LYS CG   C  -14.490 -19.935 -35.461 1.00 . A A . 694 LYS CG   1 1 
        3  2827 1 1 51 LYS H    H  -13.463 -18.210 -33.305 1.00 . A A . 694 LYS H    1 1 
        3  2828 1 1 51 LYS HA   H  -11.880 -20.350 -34.292 1.00 . A A . 694 LYS HA   1 1 
        3  2829 1 1 51 LYS HB2  H  -13.307 -18.195 -35.926 1.00 . A A . 694 LYS HB2  1 1 
        3  2830 1 1 51 LYS HB3  H  -12.658 -19.695 -36.567 1.00 . A A . 694 LYS HB3  1 1 
        3  2831 1 1 51 LYS HD2  H  -15.005 -19.114 -33.533 1.00 . A A . 694 LYS HD2  1 1 
        3  2832 1 1 51 LYS HD3  H  -15.546 -18.136 -34.901 1.00 . A A . 694 LYS HD3  1 1 
        3  2833 1 1 51 LYS HE2  H  -16.755 -20.804 -34.074 1.00 . A A . 694 LYS HE2  1 1 
        3  2834 1 1 51 LYS HE3  H  -17.428 -19.216 -33.702 1.00 . A A . 694 LYS HE3  1 1 
        3  2835 1 1 51 LYS HG2  H  -14.980 -20.057 -36.422 1.00 . A A . 694 LYS HG2  1 1 
        3  2836 1 1 51 LYS HG3  H  -14.312 -20.919 -35.036 1.00 . A A . 694 LYS HG3  1 1 
        3  2837 1 1 51 LYS HZ1  H  -18.506 -20.187 -35.616 1.00 . A A . 694 LYS HZ1  1 1 
        3  2838 1 1 51 LYS HZ2  H  -17.027 -20.333 -36.422 1.00 . A A . 694 LYS HZ2  1 1 
        3  2839 1 1 51 LYS HZ3  H  -17.649 -18.801 -36.073 1.00 . A A . 694 LYS HZ3  1 1 
        3  2840 1 1 51 LYS N    N  -12.612 -18.686 -33.271 1.00 . A A . 694 LYS N    1 1 
        3  2841 1 1 51 LYS NZ   N  -17.556 -19.776 -35.722 1.00 . A A . 694 LYS NZ   1 1 
        3  2842 1 1 51 LYS O    O   -9.748 -19.271 -35.127 1.00 . A A . 694 LYS O    1 1 
        3  2843 1 1 52 ASN C    C   -8.726 -16.229 -34.086 1.00 . A A . 695 ASN C    1 1 
        3  2844 1 1 52 ASN CA   C   -9.627 -16.447 -35.316 1.00 . A A . 695 ASN CA   1 1 
        3  2845 1 1 52 ASN CB   C  -10.001 -15.086 -36.000 1.00 . A A . 695 ASN CB   1 1 
        3  2846 1 1 52 ASN CG   C  -11.124 -14.263 -35.348 1.00 . A A . 695 ASN CG   1 1 
        3  2847 1 1 52 ASN H    H  -11.668 -16.808 -34.838 1.00 . A A . 695 ASN H    1 1 
        3  2848 1 1 52 ASN HA   H   -9.039 -17.021 -36.032 1.00 . A A . 695 ASN HA   1 1 
        3  2849 1 1 52 ASN HB2  H   -9.122 -14.456 -36.023 1.00 . A A . 695 ASN HB2  1 1 
        3  2850 1 1 52 ASN HB3  H  -10.282 -15.290 -37.026 1.00 . A A . 695 ASN HB3  1 1 
        3  2851 1 1 52 ASN HD21 H  -10.663 -14.863 -33.511 1.00 . A A . 695 ASN HD21 1 1 
        3  2852 1 1 52 ASN HD22 H  -11.999 -13.796 -33.646 1.00 . A A . 695 ASN HD22 1 1 
        3  2853 1 1 52 ASN N    N  -10.818 -17.262 -35.001 1.00 . A A . 695 ASN N    1 1 
        3  2854 1 1 52 ASN ND2  N  -11.272 -14.311 -34.037 1.00 . A A . 695 ASN ND2  1 1 
        3  2855 1 1 52 ASN O    O   -7.677 -15.627 -34.208 1.00 . A A . 695 ASN O    1 1 
        3  2856 1 1 52 ASN OD1  O  -11.848 -13.545 -36.037 1.00 . A A . 695 ASN OD1  1 1 
        3  2857 1 1 53 LEU C    C   -7.158 -17.783 -31.875 1.00 . A A . 696 LEU C    1 1 
        3  2858 1 1 53 LEU CA   C   -8.291 -16.752 -31.690 1.00 . A A . 696 LEU CA   1 1 
        3  2859 1 1 53 LEU CB   C   -9.191 -17.049 -30.449 1.00 . A A . 696 LEU CB   1 1 
        3  2860 1 1 53 LEU CD1  C   -9.619 -16.896 -27.935 1.00 . A A . 696 LEU CD1  1 1 
        3  2861 1 1 53 LEU CD2  C   -7.860 -18.513 -28.751 1.00 . A A . 696 LEU CD2  1 1 
        3  2862 1 1 53 LEU CG   C   -8.549 -17.145 -29.019 1.00 . A A . 696 LEU CG   1 1 
        3  2863 1 1 53 LEU H    H  -10.045 -17.092 -32.851 1.00 . A A . 696 LEU H    1 1 
        3  2864 1 1 53 LEU HA   H   -7.849 -15.762 -31.570 1.00 . A A . 696 LEU HA   1 1 
        3  2865 1 1 53 LEU HB2  H   -9.941 -16.263 -30.415 1.00 . A A . 696 LEU HB2  1 1 
        3  2866 1 1 53 LEU HB3  H   -9.713 -17.977 -30.640 1.00 . A A . 696 LEU HB3  1 1 
        3  2867 1 1 53 LEU HD11 H   -9.161 -16.938 -26.953 1.00 . A A . 696 LEU HD11 1 1 
        3  2868 1 1 53 LEU HD12 H  -10.396 -17.652 -27.995 1.00 . A A . 696 LEU HD12 1 1 
        3  2869 1 1 53 LEU HD13 H  -10.058 -15.919 -28.076 1.00 . A A . 696 LEU HD13 1 1 
        3  2870 1 1 53 LEU HD21 H   -7.468 -18.536 -27.745 1.00 . A A . 696 LEU HD21 1 1 
        3  2871 1 1 53 LEU HD22 H   -7.046 -18.648 -29.450 1.00 . A A . 696 LEU HD22 1 1 
        3  2872 1 1 53 LEU HD23 H   -8.575 -19.316 -28.880 1.00 . A A . 696 LEU HD23 1 1 
        3  2873 1 1 53 LEU HG   H   -7.801 -16.371 -28.917 1.00 . A A . 696 LEU HG   1 1 
        3  2874 1 1 53 LEU N    N   -9.141 -16.731 -32.909 1.00 . A A . 696 LEU N    1 1 
        3  2875 1 1 53 LEU O    O   -6.011 -17.539 -31.482 1.00 . A A . 696 LEU O    1 1 
        3  2876 1 1 54 LYS C    C   -5.460 -19.516 -33.912 1.00 . A A . 697 LYS C    1 1 
        3  2877 1 1 54 LYS CA   C   -6.491 -19.990 -32.838 1.00 . A A . 697 LYS CA   1 1 
        3  2878 1 1 54 LYS CB   C   -7.187 -21.322 -33.306 1.00 . A A . 697 LYS CB   1 1 
        3  2879 1 1 54 LYS CD   C   -8.949 -21.826 -31.454 1.00 . A A . 697 LYS CD   1 1 
        3  2880 1 1 54 LYS CE   C  -10.223 -22.180 -32.257 1.00 . A A . 697 LYS CE   1 1 
        3  2881 1 1 54 LYS CG   C   -7.640 -22.274 -32.156 1.00 . A A . 697 LYS CG   1 1 
        3  2882 1 1 54 LYS H    H   -8.446 -19.099 -32.710 1.00 . A A . 697 LYS H    1 1 
        3  2883 1 1 54 LYS HA   H   -5.936 -20.206 -31.928 1.00 . A A . 697 LYS HA   1 1 
        3  2884 1 1 54 LYS HB2  H   -8.060 -21.065 -33.895 1.00 . A A . 697 LYS HB2  1 1 
        3  2885 1 1 54 LYS HB3  H   -6.505 -21.877 -33.947 1.00 . A A . 697 LYS HB3  1 1 
        3  2886 1 1 54 LYS HD2  H   -9.008 -22.309 -30.484 1.00 . A A . 697 LYS HD2  1 1 
        3  2887 1 1 54 LYS HD3  H   -8.916 -20.750 -31.306 1.00 . A A . 697 LYS HD3  1 1 
        3  2888 1 1 54 LYS HE2  H  -11.038 -21.554 -31.916 1.00 . A A . 697 LYS HE2  1 1 
        3  2889 1 1 54 LYS HE3  H  -10.053 -21.988 -33.308 1.00 . A A . 697 LYS HE3  1 1 
        3  2890 1 1 54 LYS HG2  H   -7.783 -23.272 -32.563 1.00 . A A . 697 LYS HG2  1 1 
        3  2891 1 1 54 LYS HG3  H   -6.844 -22.318 -31.417 1.00 . A A . 697 LYS HG3  1 1 
        3  2892 1 1 54 LYS HZ1  H  -11.394 -23.827 -32.767 1.00 . A A . 697 LYS HZ1  1 1 
        3  2893 1 1 54 LYS HZ2  H  -10.984 -23.761 -31.129 1.00 . A A . 697 LYS HZ2  1 1 
        3  2894 1 1 54 LYS HZ3  H   -9.827 -24.230 -32.272 1.00 . A A . 697 LYS HZ3  1 1 
        3  2895 1 1 54 LYS N    N   -7.494 -18.941 -32.492 1.00 . A A . 697 LYS N    1 1 
        3  2896 1 1 54 LYS NZ   N  -10.632 -23.597 -32.096 1.00 . A A . 697 LYS NZ   1 1 
        3  2897 1 1 54 LYS O    O   -4.446 -20.196 -34.143 1.00 . A A . 697 LYS O    1 1 
        3  2898 1 1 55 ILE C    C   -4.131 -16.559 -35.159 1.00 . A A . 698 ILE C    1 1 
        3  2899 1 1 55 ILE CA   C   -4.864 -17.825 -35.648 1.00 . A A . 698 ILE CA   1 1 
        3  2900 1 1 55 ILE CB   C   -5.736 -17.447 -36.923 1.00 . A A . 698 ILE CB   1 1 
        3  2901 1 1 55 ILE CD1  C   -7.789 -18.206 -38.320 1.00 . A A . 698 ILE CD1  1 1 
        3  2902 1 1 55 ILE CG1  C   -6.783 -18.563 -37.236 1.00 . A A . 698 ILE CG1  1 1 
        3  2903 1 1 55 ILE CG2  C   -4.835 -17.143 -38.152 1.00 . A A . 698 ILE CG2  1 1 
        3  2904 1 1 55 ILE H    H   -6.514 -17.850 -34.300 1.00 . A A . 698 ILE H    1 1 
        3  2905 1 1 55 ILE HA   H   -4.135 -18.581 -35.936 1.00 . A A . 698 ILE HA   1 1 
        3  2906 1 1 55 ILE HB   H   -6.282 -16.528 -36.694 1.00 . A A . 698 ILE HB   1 1 
        3  2907 1 1 55 ILE HD11 H   -8.496 -19.014 -38.428 1.00 . A A . 698 ILE HD11 1 1 
        3  2908 1 1 55 ILE HD12 H   -7.276 -18.048 -39.258 1.00 . A A . 698 ILE HD12 1 1 
        3  2909 1 1 55 ILE HD13 H   -8.317 -17.299 -38.041 1.00 . A A . 698 ILE HD13 1 1 
        3  2910 1 1 55 ILE HG12 H   -6.271 -19.466 -37.550 1.00 . A A . 698 ILE HG12 1 1 
        3  2911 1 1 55 ILE HG13 H   -7.343 -18.775 -36.331 1.00 . A A . 698 ILE HG13 1 1 
        3  2912 1 1 55 ILE HG21 H   -4.153 -16.334 -37.917 1.00 . A A . 698 ILE HG21 1 1 
        3  2913 1 1 55 ILE HG22 H   -5.451 -16.847 -38.993 1.00 . A A . 698 ILE HG22 1 1 
        3  2914 1 1 55 ILE HG23 H   -4.268 -18.023 -38.422 1.00 . A A . 698 ILE HG23 1 1 
        3  2915 1 1 55 ILE N    N   -5.724 -18.363 -34.561 1.00 . A A . 698 ILE N    1 1 
        3  2916 1 1 55 ILE O    O   -2.912 -16.534 -34.999 1.00 . A A . 698 ILE O    1 1 
        3  2917 1 1 56 LYS C    C   -4.334 -13.854 -33.145 1.00 . A A . 699 LYS C    1 1 
        3  2918 1 1 56 LYS CA   C   -4.532 -14.140 -34.655 1.00 . A A . 699 LYS CA   1 1 
        3  2919 1 1 56 LYS CB   C   -5.651 -13.215 -35.221 1.00 . A A . 699 LYS CB   1 1 
        3  2920 1 1 56 LYS CD   C   -7.204 -12.812 -37.244 1.00 . A A . 699 LYS CD   1 1 
        3  2921 1 1 56 LYS CE   C   -7.498 -11.360 -36.846 1.00 . A A . 699 LYS CE   1 1 
        3  2922 1 1 56 LYS CG   C   -5.826 -13.310 -36.754 1.00 . A A . 699 LYS CG   1 1 
        3  2923 1 1 56 LYS H    H   -5.899 -15.713 -34.945 1.00 . A A . 699 LYS H    1 1 
        3  2924 1 1 56 LYS HA   H   -3.611 -13.946 -35.188 1.00 . A A . 699 LYS HA   1 1 
        3  2925 1 1 56 LYS HB2  H   -6.589 -13.491 -34.750 1.00 . A A . 699 LYS HB2  1 1 
        3  2926 1 1 56 LYS HB3  H   -5.436 -12.184 -34.967 1.00 . A A . 699 LYS HB3  1 1 
        3  2927 1 1 56 LYS HD2  H   -7.238 -12.886 -38.326 1.00 . A A . 699 LYS HD2  1 1 
        3  2928 1 1 56 LYS HD3  H   -7.967 -13.453 -36.825 1.00 . A A . 699 LYS HD3  1 1 
        3  2929 1 1 56 LYS HE2  H   -7.458 -11.265 -35.768 1.00 . A A . 699 LYS HE2  1 1 
        3  2930 1 1 56 LYS HE3  H   -6.750 -10.724 -37.289 1.00 . A A . 699 LYS HE3  1 1 
        3  2931 1 1 56 LYS HG2  H   -5.052 -12.717 -37.229 1.00 . A A . 699 LYS HG2  1 1 
        3  2932 1 1 56 LYS HG3  H   -5.702 -14.339 -37.052 1.00 . A A . 699 LYS HG3  1 1 
        3  2933 1 1 56 LYS HZ1  H   -9.016  -9.942 -36.976 1.00 . A A . 699 LYS HZ1  1 1 
        3  2934 1 1 56 LYS HZ2  H   -9.576 -11.535 -36.924 1.00 . A A . 699 LYS HZ2  1 1 
        3  2935 1 1 56 LYS HZ3  H   -8.884 -10.928 -38.344 1.00 . A A . 699 LYS HZ3  1 1 
        3  2936 1 1 56 LYS N    N   -4.945 -15.530 -34.924 1.00 . A A . 699 LYS N    1 1 
        3  2937 1 1 56 LYS NZ   N   -8.836 -10.912 -37.304 1.00 . A A . 699 LYS NZ   1 1 
        3  2938 1 1 56 LYS O    O   -4.817 -14.619 -32.301 1.00 . A A . 699 LYS O    1 1 
        3  2939 1 1 57 PRO C    C   -4.964 -11.696 -30.932 1.00 . A A . 700 PRO C    1 1 
        3  2940 1 1 57 PRO CA   C   -3.573 -12.184 -31.406 1.00 . A A . 700 PRO CA   1 1 
        3  2941 1 1 57 PRO CB   C   -2.572 -10.998 -31.518 1.00 . A A . 700 PRO CB   1 1 
        3  2942 1 1 57 PRO CD   C   -2.672 -11.989 -33.683 1.00 . A A . 700 PRO CD   1 1 
        3  2943 1 1 57 PRO CG   C   -2.559 -10.668 -32.976 1.00 . A A . 700 PRO CG   1 1 
        3  2944 1 1 57 PRO HA   H   -3.193 -12.915 -30.696 1.00 . A A . 700 PRO HA   1 1 
        3  2945 1 1 57 PRO HB2  H   -2.902 -10.154 -30.921 1.00 . A A . 700 PRO HB2  1 1 
        3  2946 1 1 57 PRO HB3  H   -1.591 -11.315 -31.176 1.00 . A A . 700 PRO HB3  1 1 
        3  2947 1 1 57 PRO HD2  H   -3.093 -11.853 -34.675 1.00 . A A . 700 PRO HD2  1 1 
        3  2948 1 1 57 PRO HD3  H   -1.708 -12.482 -33.749 1.00 . A A . 700 PRO HD3  1 1 
        3  2949 1 1 57 PRO HG2  H   -3.413 -10.038 -33.228 1.00 . A A . 700 PRO HG2  1 1 
        3  2950 1 1 57 PRO HG3  H   -1.636 -10.168 -33.236 1.00 . A A . 700 PRO HG3  1 1 
        3  2951 1 1 57 PRO N    N   -3.597 -12.747 -32.791 1.00 . A A . 700 PRO N    1 1 
        3  2952 1 1 57 PRO O    O   -5.843 -11.381 -31.744 1.00 . A A . 700 PRO O    1 1 
        3  2953 1 1 58 PHE C    C   -6.152 -10.521 -27.653 1.00 . A A . 701 PHE C    1 1 
        3  2954 1 1 58 PHE CA   C   -6.409 -11.303 -28.952 1.00 . A A . 701 PHE CA   1 1 
        3  2955 1 1 58 PHE CB   C   -7.209 -12.611 -28.682 1.00 . A A . 701 PHE CB   1 1 
        3  2956 1 1 58 PHE CD1  C   -5.781 -14.688 -29.047 1.00 . A A . 701 PHE CD1  1 1 
        3  2957 1 1 58 PHE CD2  C   -6.187 -13.993 -26.792 1.00 . A A . 701 PHE CD2  1 1 
        3  2958 1 1 58 PHE CE1  C   -5.024 -15.744 -28.587 1.00 . A A . 701 PHE CE1  1 1 
        3  2959 1 1 58 PHE CE2  C   -5.425 -15.054 -26.338 1.00 . A A . 701 PHE CE2  1 1 
        3  2960 1 1 58 PHE CG   C   -6.378 -13.789 -28.158 1.00 . A A . 701 PHE CG   1 1 
        3  2961 1 1 58 PHE CZ   C   -4.845 -15.928 -27.235 1.00 . A A . 701 PHE CZ   1 1 
        3  2962 1 1 58 PHE H    H   -4.353 -11.784 -29.026 1.00 . A A . 701 PHE H    1 1 
        3  2963 1 1 58 PHE HA   H   -6.984 -10.671 -29.628 1.00 . A A . 701 PHE HA   1 1 
        3  2964 1 1 58 PHE HB2  H   -7.978 -12.407 -27.949 1.00 . A A . 701 PHE HB2  1 1 
        3  2965 1 1 58 PHE HB3  H   -7.689 -12.925 -29.603 1.00 . A A . 701 PHE HB3  1 1 
        3  2966 1 1 58 PHE HD1  H   -5.917 -14.551 -30.114 1.00 . A A . 701 PHE HD1  1 1 
        3  2967 1 1 58 PHE HD2  H   -6.640 -13.303 -26.079 1.00 . A A . 701 PHE HD2  1 1 
        3  2968 1 1 58 PHE HE1  H   -4.571 -16.428 -29.293 1.00 . A A . 701 PHE HE1  1 1 
        3  2969 1 1 58 PHE HE2  H   -5.285 -15.201 -25.272 1.00 . A A . 701 PHE HE2  1 1 
        3  2970 1 1 58 PHE HZ   H   -4.248 -16.757 -26.877 1.00 . A A . 701 PHE HZ   1 1 
        3  2971 1 1 58 PHE N    N   -5.128 -11.617 -29.603 1.00 . A A . 701 PHE N    1 1 
        3  2972 1 1 58 PHE O    O   -5.386 -10.968 -26.786 1.00 . A A . 701 PHE O    1 1 
        3  2973 1 1 59 TYR C    C   -7.877  -7.815 -25.874 1.00 . A A . 702 TYR C    1 1 
        3  2974 1 1 59 TYR CA   C   -6.554  -8.422 -26.379 1.00 . A A . 702 TYR CA   1 1 
        3  2975 1 1 59 TYR CB   C   -5.550  -7.283 -26.758 1.00 . A A . 702 TYR CB   1 1 
        3  2976 1 1 59 TYR CD1  C   -3.308  -8.480 -26.455 1.00 . A A . 702 TYR CD1  1 1 
        3  2977 1 1 59 TYR CD2  C   -3.844  -7.653 -28.637 1.00 . A A . 702 TYR CD2  1 1 
        3  2978 1 1 59 TYR CE1  C   -2.117  -8.985 -26.938 1.00 . A A . 702 TYR CE1  1 1 
        3  2979 1 1 59 TYR CE2  C   -2.654  -8.166 -29.122 1.00 . A A . 702 TYR CE2  1 1 
        3  2980 1 1 59 TYR CG   C   -4.197  -7.796 -27.291 1.00 . A A . 702 TYR CG   1 1 
        3  2981 1 1 59 TYR CZ   C   -1.797  -8.831 -28.270 1.00 . A A . 702 TYR CZ   1 1 
        3  2982 1 1 59 TYR H    H   -7.412  -9.055 -28.221 1.00 . A A . 702 TYR H    1 1 
        3  2983 1 1 59 TYR HA   H   -6.121  -9.005 -25.566 1.00 . A A . 702 TYR HA   1 1 
        3  2984 1 1 59 TYR HB2  H   -6.000  -6.649 -27.514 1.00 . A A . 702 TYR HB2  1 1 
        3  2985 1 1 59 TYR HB3  H   -5.350  -6.678 -25.878 1.00 . A A . 702 TYR HB3  1 1 
        3  2986 1 1 59 TYR HD1  H   -3.559  -8.603 -25.408 1.00 . A A . 702 TYR HD1  1 1 
        3  2987 1 1 59 TYR HD2  H   -4.515  -7.123 -29.306 1.00 . A A . 702 TYR HD2  1 1 
        3  2988 1 1 59 TYR HE1  H   -1.445  -9.511 -26.271 1.00 . A A . 702 TYR HE1  1 1 
        3  2989 1 1 59 TYR HE2  H   -2.401  -8.046 -30.167 1.00 . A A . 702 TYR HE2  1 1 
        3  2990 1 1 59 TYR HH   H   -0.219  -8.731 -29.376 1.00 . A A . 702 TYR HH   1 1 
        3  2991 1 1 59 TYR N    N   -6.776  -9.330 -27.524 1.00 . A A . 702 TYR N    1 1 
        3  2992 1 1 59 TYR O    O   -8.912  -7.880 -26.545 1.00 . A A . 702 TYR O    1 1 
        3  2993 1 1 59 TYR OH   O   -0.613  -9.351 -28.750 1.00 . A A . 702 TYR OH   1 1 
        3  2994 1 1 60 CYS C    C   -8.918  -5.038 -24.647 1.00 . A A . 703 CYS C    1 1 
        3  2995 1 1 60 CYS CA   C   -8.912  -6.468 -24.054 1.00 . A A . 703 CYS CA   1 1 
        3  2996 1 1 60 CYS CB   C   -8.717  -6.410 -22.523 1.00 . A A . 703 CYS CB   1 1 
        3  2997 1 1 60 CYS H    H   -6.997  -7.367 -24.153 1.00 . A A . 703 CYS H    1 1 
        3  2998 1 1 60 CYS HA   H   -9.854  -6.957 -24.282 1.00 . A A . 703 CYS HA   1 1 
        3  2999 1 1 60 CYS HB2  H   -9.644  -6.094 -22.060 1.00 . A A . 703 CYS HB2  1 1 
        3  3000 1 1 60 CYS HB3  H   -8.466  -7.398 -22.157 1.00 . A A . 703 CYS HB3  1 1 
        3  3001 1 1 60 CYS N    N   -7.814  -7.247 -24.663 1.00 . A A . 703 CYS N    1 1 
        3  3002 1 1 60 CYS O    O   -7.834  -4.534 -25.000 1.00 . A A . 703 CYS O    1 1 
        3  3003 1 1 60 CYS SG   S   -7.416  -5.263 -21.956 1.00 . A A . 703 CYS SG   1 1 
        3  3004 1 1 61 PRO C    C   -9.349  -1.924 -24.783 1.00 . A A . 704 PRO C    1 1 
        3  3005 1 1 61 PRO CA   C  -10.238  -3.018 -25.412 1.00 . A A . 704 PRO CA   1 1 
        3  3006 1 1 61 PRO CB   C  -11.750  -2.670 -25.246 1.00 . A A . 704 PRO CB   1 1 
        3  3007 1 1 61 PRO CD   C  -11.422  -4.758 -24.152 1.00 . A A . 704 PRO CD   1 1 
        3  3008 1 1 61 PRO CG   C  -12.418  -3.979 -24.973 1.00 . A A . 704 PRO CG   1 1 
        3  3009 1 1 61 PRO HA   H   -9.993  -3.109 -26.465 1.00 . A A . 704 PRO HA   1 1 
        3  3010 1 1 61 PRO HB2  H  -11.893  -1.983 -24.414 1.00 . A A . 704 PRO HB2  1 1 
        3  3011 1 1 61 PRO HB3  H  -12.129  -2.213 -26.150 1.00 . A A . 704 PRO HB3  1 1 
        3  3012 1 1 61 PRO HD2  H  -11.493  -4.479 -23.103 1.00 . A A . 704 PRO HD2  1 1 
        3  3013 1 1 61 PRO HD3  H  -11.580  -5.820 -24.267 1.00 . A A . 704 PRO HD3  1 1 
        3  3014 1 1 61 PRO HG2  H  -13.336  -3.817 -24.415 1.00 . A A . 704 PRO HG2  1 1 
        3  3015 1 1 61 PRO HG3  H  -12.637  -4.497 -25.904 1.00 . A A . 704 PRO HG3  1 1 
        3  3016 1 1 61 PRO N    N  -10.109  -4.340 -24.728 1.00 . A A . 704 PRO N    1 1 
        3  3017 1 1 61 PRO O    O   -8.852  -1.031 -25.478 1.00 . A A . 704 PRO O    1 1 
        3  3018 1 1 62 HIS C    C   -6.909  -0.954 -23.118 1.00 . A A . 705 HIS C    1 1 
        3  3019 1 1 62 HIS CA   C   -8.384  -1.067 -22.657 1.00 . A A . 705 HIS CA   1 1 
        3  3020 1 1 62 HIS CB   C   -8.483  -1.438 -21.152 1.00 . A A . 705 HIS CB   1 1 
        3  3021 1 1 62 HIS CD2  C   -7.004   0.297 -19.860 1.00 . A A . 705 HIS CD2  1 1 
        3  3022 1 1 62 HIS CE1  C   -8.591   1.245 -18.678 1.00 . A A . 705 HIS CE1  1 1 
        3  3023 1 1 62 HIS CG   C   -8.172  -0.310 -20.188 1.00 . A A . 705 HIS CG   1 1 
        3  3024 1 1 62 HIS H    H   -9.485  -2.845 -23.017 1.00 . A A . 705 HIS H    1 1 
        3  3025 1 1 62 HIS HA   H   -8.866  -0.104 -22.807 1.00 . A A . 705 HIS HA   1 1 
        3  3026 1 1 62 HIS HB2  H   -9.491  -1.778 -20.936 1.00 . A A . 705 HIS HB2  1 1 
        3  3027 1 1 62 HIS HB3  H   -7.800  -2.253 -20.942 1.00 . A A . 705 HIS HB3  1 1 
        3  3028 1 1 62 HIS HD1  H  -10.100   0.089 -19.433 1.00 . A A . 705 HIS HD1  1 1 
        3  3029 1 1 62 HIS HD2  H   -6.023   0.063 -20.260 1.00 . A A . 705 HIS HD2  1 1 
        3  3030 1 1 62 HIS HE1  H   -9.112   1.888 -17.978 1.00 . A A . 705 HIS HE1  1 1 
        3  3031 1 1 62 HIS HE2  H   -6.674   1.960 -18.622 1.00 . A A . 705 HIS HE2  1 1 
        3  3032 1 1 62 HIS N    N   -9.124  -2.055 -23.466 1.00 . A A . 705 HIS N    1 1 
        3  3033 1 1 62 HIS ND1  N   -9.143   0.311 -19.428 1.00 . A A . 705 HIS ND1  1 1 
        3  3034 1 1 62 HIS NE2  N   -7.292   1.257 -18.920 1.00 . A A . 705 HIS NE2  1 1 
        3  3035 1 1 62 HIS O    O   -6.322   0.121 -23.047 1.00 . A A . 705 HIS O    1 1 
        3  3036 1 1 63 CYS C    C   -4.902  -1.308 -25.504 1.00 . A A . 706 CYS C    1 1 
        3  3037 1 1 63 CYS CA   C   -4.957  -2.090 -24.179 1.00 . A A . 706 CYS CA   1 1 
        3  3038 1 1 63 CYS CB   C   -4.438  -3.537 -24.386 1.00 . A A . 706 CYS CB   1 1 
        3  3039 1 1 63 CYS H    H   -6.837  -2.914 -23.579 1.00 . A A . 706 CYS H    1 1 
        3  3040 1 1 63 CYS HA   H   -4.303  -1.593 -23.468 1.00 . A A . 706 CYS HA   1 1 
        3  3041 1 1 63 CYS HB2  H   -5.239  -4.151 -24.773 1.00 . A A . 706 CYS HB2  1 1 
        3  3042 1 1 63 CYS HB3  H   -3.623  -3.540 -25.101 1.00 . A A . 706 CYS HB3  1 1 
        3  3043 1 1 63 CYS N    N   -6.329  -2.078 -23.601 1.00 . A A . 706 CYS N    1 1 
        3  3044 1 1 63 CYS O    O   -3.897  -0.663 -25.810 1.00 . A A . 706 CYS O    1 1 
        3  3045 1 1 63 CYS SG   S   -3.828  -4.337 -22.868 1.00 . A A . 706 CYS SG   1 1 
        3  3046 1 1 64 LEU C    C   -6.303   0.854 -27.360 1.00 . A A . 707 LEU C    1 1 
        3  3047 1 1 64 LEU CA   C   -6.104  -0.661 -27.579 1.00 . A A . 707 LEU CA   1 1 
        3  3048 1 1 64 LEU CB   C   -7.253  -1.267 -28.452 1.00 . A A . 707 LEU CB   1 1 
        3  3049 1 1 64 LEU CD1  C   -6.766  -3.779 -28.045 1.00 . A A . 707 LEU CD1  1 1 
        3  3050 1 1 64 LEU CD2  C   -8.099  -3.065 -30.093 1.00 . A A . 707 LEU CD2  1 1 
        3  3051 1 1 64 LEU CG   C   -6.975  -2.670 -29.101 1.00 . A A . 707 LEU CG   1 1 
        3  3052 1 1 64 LEU H    H   -6.767  -1.876 -25.963 1.00 . A A . 707 LEU H    1 1 
        3  3053 1 1 64 LEU HA   H   -5.162  -0.806 -28.103 1.00 . A A . 707 LEU HA   1 1 
        3  3054 1 1 64 LEU HB2  H   -8.142  -1.350 -27.836 1.00 . A A . 707 LEU HB2  1 1 
        3  3055 1 1 64 LEU HB3  H   -7.469  -0.570 -29.257 1.00 . A A . 707 LEU HB3  1 1 
        3  3056 1 1 64 LEU HD11 H   -7.665  -3.896 -27.453 1.00 . A A . 707 LEU HD11 1 1 
        3  3057 1 1 64 LEU HD12 H   -5.943  -3.513 -27.393 1.00 . A A . 707 LEU HD12 1 1 
        3  3058 1 1 64 LEU HD13 H   -6.537  -4.712 -28.540 1.00 . A A . 707 LEU HD13 1 1 
        3  3059 1 1 64 LEU HD21 H   -7.864  -4.018 -30.547 1.00 . A A . 707 LEU HD21 1 1 
        3  3060 1 1 64 LEU HD22 H   -8.183  -2.316 -30.870 1.00 . A A . 707 LEU HD22 1 1 
        3  3061 1 1 64 LEU HD23 H   -9.044  -3.141 -29.568 1.00 . A A . 707 LEU HD23 1 1 
        3  3062 1 1 64 LEU HG   H   -6.055  -2.603 -29.670 1.00 . A A . 707 LEU HG   1 1 
        3  3063 1 1 64 LEU N    N   -5.996  -1.363 -26.277 1.00 . A A . 707 LEU N    1 1 
        3  3064 1 1 64 LEU O    O   -5.980   1.659 -28.236 1.00 . A A . 707 LEU O    1 1 
        3  3065 1 1 65 VAL C    C   -5.691   3.147 -25.100 1.00 . A A . 708 VAL C    1 1 
        3  3066 1 1 65 VAL CA   C   -6.997   2.633 -25.753 1.00 . A A . 708 VAL CA   1 1 
        3  3067 1 1 65 VAL CB   C   -8.208   2.782 -24.753 1.00 . A A . 708 VAL CB   1 1 
        3  3068 1 1 65 VAL CG1  C   -8.452   4.261 -24.350 1.00 . A A . 708 VAL CG1  1 1 
        3  3069 1 1 65 VAL CG2  C   -9.493   2.162 -25.351 1.00 . A A . 708 VAL CG2  1 1 
        3  3070 1 1 65 VAL H    H   -7.140   0.521 -25.569 1.00 . A A . 708 VAL H    1 1 
        3  3071 1 1 65 VAL HA   H   -7.209   3.237 -26.635 1.00 . A A . 708 VAL HA   1 1 
        3  3072 1 1 65 VAL HB   H   -7.965   2.228 -23.848 1.00 . A A . 708 VAL HB   1 1 
        3  3073 1 1 65 VAL HG11 H   -7.563   4.663 -23.877 1.00 . A A . 708 VAL HG11 1 1 
        3  3074 1 1 65 VAL HG12 H   -9.278   4.321 -23.654 1.00 . A A . 708 VAL HG12 1 1 
        3  3075 1 1 65 VAL HG13 H   -8.682   4.847 -25.231 1.00 . A A . 708 VAL HG13 1 1 
        3  3076 1 1 65 VAL HG21 H  -10.304   2.240 -24.637 1.00 . A A . 708 VAL HG21 1 1 
        3  3077 1 1 65 VAL HG22 H   -9.325   1.118 -25.582 1.00 . A A . 708 VAL HG22 1 1 
        3  3078 1 1 65 VAL HG23 H   -9.767   2.687 -26.257 1.00 . A A . 708 VAL HG23 1 1 
        3  3079 1 1 65 VAL N    N   -6.836   1.223 -26.178 1.00 . A A . 708 VAL N    1 1 
        3  3080 1 1 65 VAL O    O   -5.380   4.346 -25.151 1.00 . A A . 708 VAL O    1 1 
        3  3081 1 1 66 ALA C    C   -2.592   2.850 -24.972 1.00 . A A . 709 ALA C    1 1 
        3  3082 1 1 66 ALA CA   C   -3.625   2.515 -23.881 1.00 . A A . 709 ALA CA   1 1 
        3  3083 1 1 66 ALA CB   C   -3.152   1.325 -23.024 1.00 . A A . 709 ALA CB   1 1 
        3  3084 1 1 66 ALA H    H   -5.276   1.305 -24.440 1.00 . A A . 709 ALA H    1 1 
        3  3085 1 1 66 ALA HA   H   -3.742   3.376 -23.226 1.00 . A A . 709 ALA HA   1 1 
        3  3086 1 1 66 ALA HB1  H   -3.031   0.443 -23.648 1.00 . A A . 709 ALA HB1  1 1 
        3  3087 1 1 66 ALA HB2  H   -3.887   1.114 -22.256 1.00 . A A . 709 ALA HB2  1 1 
        3  3088 1 1 66 ALA HB3  H   -2.208   1.562 -22.554 1.00 . A A . 709 ALA HB3  1 1 
        3  3089 1 1 66 ALA N    N   -4.937   2.219 -24.487 1.00 . A A . 709 ALA N    1 1 
        3  3090 1 1 66 ALA O    O   -1.837   3.825 -24.855 1.00 . A A . 709 ALA O    1 1 
        3  3091 1 1 67 MET C    C   -2.222   3.262 -28.148 1.00 . A A . 710 MET C    1 1 
        3  3092 1 1 67 MET CA   C   -1.680   2.192 -27.177 1.00 . A A . 710 MET CA   1 1 
        3  3093 1 1 67 MET CB   C   -1.491   0.837 -27.922 1.00 . A A . 710 MET CB   1 1 
        3  3094 1 1 67 MET CE   C   -2.432  -2.166 -28.558 1.00 . A A . 710 MET CE   1 1 
        3  3095 1 1 67 MET CG   C   -0.931  -0.313 -27.062 1.00 . A A . 710 MET CG   1 1 
        3  3096 1 1 67 MET H    H   -3.233   1.294 -26.051 1.00 . A A . 710 MET H    1 1 
        3  3097 1 1 67 MET HA   H   -0.714   2.514 -26.795 1.00 . A A . 710 MET HA   1 1 
        3  3098 1 1 67 MET HB2  H   -2.449   0.518 -28.317 1.00 . A A . 710 MET HB2  1 1 
        3  3099 1 1 67 MET HB3  H   -0.813   0.990 -28.754 1.00 . A A . 710 MET HB3  1 1 
        3  3100 1 1 67 MET HE1  H   -2.462  -3.091 -29.113 1.00 . A A . 710 MET HE1  1 1 
        3  3101 1 1 67 MET HE2  H   -2.742  -1.355 -29.200 1.00 . A A . 710 MET HE2  1 1 
        3  3102 1 1 67 MET HE3  H   -3.104  -2.230 -27.712 1.00 . A A . 710 MET HE3  1 1 
        3  3103 1 1 67 MET HG2  H    0.046  -0.028 -26.685 1.00 . A A . 710 MET HG2  1 1 
        3  3104 1 1 67 MET HG3  H   -1.597  -0.486 -26.224 1.00 . A A . 710 MET HG3  1 1 
        3  3105 1 1 67 MET N    N   -2.591   2.031 -26.035 1.00 . A A . 710 MET N    1 1 
        3  3106 1 1 67 MET O    O   -1.645   4.359 -28.266 1.00 . A A . 710 MET O    1 1 
        3  3107 1 1 67 MET SD   S   -0.755  -1.859 -27.988 1.00 . A A . 710 MET SD   1 1 
        3  3108 1 1 68 GLU C    C   -3.040   3.803 -31.160 1.00 . A A . 711 GLU C    1 1 
        3  3109 1 1 68 GLU CA   C   -3.970   3.706 -29.915 1.00 . A A . 711 GLU CA   1 1 
        3  3110 1 1 68 GLU CB   C   -4.427   5.126 -29.448 1.00 . A A . 711 GLU CB   1 1 
        3  3111 1 1 68 GLU CD   C   -5.979   6.545 -27.986 1.00 . A A . 711 GLU CD   1 1 
        3  3112 1 1 68 GLU CG   C   -5.575   5.128 -28.422 1.00 . A A . 711 GLU CG   1 1 
        3  3113 1 1 68 GLU H    H   -3.821   2.111 -28.529 1.00 . A A . 711 GLU H    1 1 
        3  3114 1 1 68 GLU HA   H   -4.849   3.148 -30.210 1.00 . A A . 711 GLU HA   1 1 
        3  3115 1 1 68 GLU HB2  H   -3.576   5.641 -29.010 1.00 . A A . 711 GLU HB2  1 1 
        3  3116 1 1 68 GLU HB3  H   -4.755   5.691 -30.319 1.00 . A A . 711 GLU HB3  1 1 
        3  3117 1 1 68 GLU HG2  H   -6.437   4.635 -28.864 1.00 . A A . 711 GLU HG2  1 1 
        3  3118 1 1 68 GLU HG3  H   -5.267   4.560 -27.544 1.00 . A A . 711 GLU HG3  1 1 
        3  3119 1 1 68 GLU N    N   -3.357   2.924 -28.809 1.00 . A A . 711 GLU N    1 1 
        3  3120 1 1 68 GLU O    O   -1.809   3.774 -31.029 1.00 . A A . 711 GLU O    1 1 
        3  3121 1 1 68 GLU OE1  O   -6.814   7.179 -28.673 1.00 . A A . 711 GLU OE1  1 1 
        3  3122 1 1 68 GLU OE2  O   -5.443   7.047 -26.973 1.00 . A A . 711 GLU OE2  1 1 
        3  3123 1 1 69 PRO C    C   -2.076   5.565 -33.426 1.00 . A A . 712 PRO C    1 1 
        3  3124 1 1 69 PRO CA   C   -2.871   4.246 -33.623 1.00 . A A . 712 PRO CA   1 1 
        3  3125 1 1 69 PRO CB   C   -3.991   4.409 -34.680 1.00 . A A . 712 PRO CB   1 1 
        3  3126 1 1 69 PRO CD   C   -5.041   3.506 -32.728 1.00 . A A . 712 PRO CD   1 1 
        3  3127 1 1 69 PRO CG   C   -5.049   3.446 -34.239 1.00 . A A . 712 PRO CG   1 1 
        3  3128 1 1 69 PRO HA   H   -2.190   3.448 -33.919 1.00 . A A . 712 PRO HA   1 1 
        3  3129 1 1 69 PRO HB2  H   -4.362   5.433 -34.682 1.00 . A A . 712 PRO HB2  1 1 
        3  3130 1 1 69 PRO HB3  H   -3.611   4.164 -35.663 1.00 . A A . 712 PRO HB3  1 1 
        3  3131 1 1 69 PRO HD2  H   -5.727   4.267 -32.373 1.00 . A A . 712 PRO HD2  1 1 
        3  3132 1 1 69 PRO HD3  H   -5.302   2.542 -32.308 1.00 . A A . 712 PRO HD3  1 1 
        3  3133 1 1 69 PRO HG2  H   -6.016   3.748 -34.632 1.00 . A A . 712 PRO HG2  1 1 
        3  3134 1 1 69 PRO HG3  H   -4.809   2.443 -34.583 1.00 . A A . 712 PRO HG3  1 1 
        3  3135 1 1 69 PRO N    N   -3.624   3.866 -32.401 1.00 . A A . 712 PRO N    1 1 
        3  3136 1 1 69 PRO O    O   -2.600   6.514 -32.820 1.00 . A A . 712 PRO O    1 1 
        3  3137 1 1 70 VAL C    C   -0.533   8.062 -34.260 1.00 . A A . 713 VAL C    1 1 
        3  3138 1 1 70 VAL CA   C    0.107   6.738 -33.759 1.00 . A A . 713 VAL CA   1 1 
        3  3139 1 1 70 VAL CB   C    1.505   6.458 -34.466 1.00 . A A . 713 VAL CB   1 1 
        3  3140 1 1 70 VAL CG1  C    2.307   5.382 -33.685 1.00 . A A . 713 VAL CG1  1 1 
        3  3141 1 1 70 VAL CG2  C    1.337   6.036 -35.954 1.00 . A A . 713 VAL CG2  1 1 
        3  3142 1 1 70 VAL H    H   -0.494   4.802 -34.398 1.00 . A A . 713 VAL H    1 1 
        3  3143 1 1 70 VAL HA   H    0.298   6.844 -32.691 1.00 . A A . 713 VAL HA   1 1 
        3  3144 1 1 70 VAL HB   H    2.085   7.379 -34.442 1.00 . A A . 713 VAL HB   1 1 
        3  3145 1 1 70 VAL HG11 H    2.458   5.706 -32.663 1.00 . A A . 713 VAL HG11 1 1 
        3  3146 1 1 70 VAL HG12 H    3.271   5.225 -34.152 1.00 . A A . 713 VAL HG12 1 1 
        3  3147 1 1 70 VAL HG13 H    1.758   4.445 -33.681 1.00 . A A . 713 VAL HG13 1 1 
        3  3148 1 1 70 VAL HG21 H    2.311   5.865 -36.402 1.00 . A A . 713 VAL HG21 1 1 
        3  3149 1 1 70 VAL HG22 H    0.833   6.822 -36.504 1.00 . A A . 713 VAL HG22 1 1 
        3  3150 1 1 70 VAL HG23 H    0.748   5.130 -36.016 1.00 . A A . 713 VAL HG23 1 1 
        3  3151 1 1 70 VAL N    N   -0.817   5.590 -33.916 1.00 . A A . 713 VAL N    1 1 
        3  3152 1 1 70 VAL O    O   -0.682   8.292 -35.466 1.00 . A A . 713 VAL O    1 1 
        3  3153 1 1 71 SER C    C   -0.727  11.224 -34.081 1.00 . A A . 714 SER C    1 1 
        3  3154 1 1 71 SER CA   C   -1.693  10.150 -33.543 1.00 . A A . 714 SER CA   1 1 
        3  3155 1 1 71 SER CB   C   -2.405  10.598 -32.240 1.00 . A A . 714 SER CB   1 1 
        3  3156 1 1 71 SER H    H   -0.774   8.659 -32.355 1.00 . A A . 714 SER H    1 1 
        3  3157 1 1 71 SER HA   H   -2.451   9.952 -34.298 1.00 . A A . 714 SER HA   1 1 
        3  3158 1 1 71 SER HB2  H   -3.014   9.786 -31.868 1.00 . A A . 714 SER HB2  1 1 
        3  3159 1 1 71 SER HB3  H   -1.663  10.852 -31.498 1.00 . A A . 714 SER HB3  1 1 
        3  3160 1 1 71 SER HG   H   -3.015  12.161 -33.268 1.00 . A A . 714 SER HG   1 1 
        3  3161 1 1 71 SER N    N   -0.962   8.899 -33.289 1.00 . A A . 714 SER N    1 1 
        3  3162 1 1 71 SER O    O   -0.127  11.995 -33.312 1.00 . A A . 714 SER O    1 1 
        3  3163 1 1 71 SER OG   O   -3.250  11.722 -32.439 1.00 . A A . 714 SER OG   1 1 
        3  3164 1 1 72 THR C    C   -0.359  13.118 -36.987 1.00 . A A . 715 THR C    1 1 
        3  3165 1 1 72 THR CA   C    0.403  12.091 -36.118 1.00 . A A . 715 THR CA   1 1 
        3  3166 1 1 72 THR CB   C    1.364  11.235 -37.015 1.00 . A A . 715 THR CB   1 1 
        3  3167 1 1 72 THR CG2  C    2.579  12.048 -37.505 1.00 . A A . 715 THR CG2  1 1 
        3  3168 1 1 72 THR H    H   -1.095  10.609 -35.951 1.00 . A A . 715 THR H    1 1 
        3  3169 1 1 72 THR HA   H    1.005  12.616 -35.376 1.00 . A A . 715 THR HA   1 1 
        3  3170 1 1 72 THR HB   H    0.816  10.879 -37.883 1.00 . A A . 715 THR HB   1 1 
        3  3171 1 1 72 THR HG1  H    1.053   9.607 -35.943 1.00 . A A . 715 THR HG1  1 1 
        3  3172 1 1 72 THR HG21 H    2.241  12.911 -38.070 1.00 . A A . 715 THR HG21 1 1 
        3  3173 1 1 72 THR HG22 H    3.201  11.434 -38.143 1.00 . A A . 715 THR HG22 1 1 
        3  3174 1 1 72 THR HG23 H    3.164  12.382 -36.656 1.00 . A A . 715 THR HG23 1 1 
        3  3175 1 1 72 THR N    N   -0.552  11.222 -35.414 1.00 . A A . 715 THR N    1 1 
        3  3176 1 1 72 THR O    O   -1.155  12.729 -37.850 1.00 . A A . 715 THR O    1 1 
        3  3177 1 1 72 THR OG1  O    1.821  10.091 -36.270 1.00 . A A . 715 THR OG1  1 1 
        3  3178 1 1 73 ARG C    C   -0.068  15.681 -38.896 1.00 . A A . 716 ARG C    1 1 
        3  3179 1 1 73 ARG CA   C   -0.735  15.524 -37.498 1.00 . A A . 716 ARG CA   1 1 
        3  3180 1 1 73 ARG CB   C   -0.640  16.834 -36.654 1.00 . A A . 716 ARG CB   1 1 
        3  3181 1 1 73 ARG CD   C   -2.988  17.300 -35.650 1.00 . A A . 716 ARG CD   1 1 
        3  3182 1 1 73 ARG CG   C   -1.526  16.862 -35.376 1.00 . A A . 716 ARG CG   1 1 
        3  3183 1 1 73 ARG CZ   C   -4.664  16.806 -37.450 1.00 . A A . 716 ARG CZ   1 1 
        3  3184 1 1 73 ARG H    H    0.531  14.641 -36.042 1.00 . A A . 716 ARG H    1 1 
        3  3185 1 1 73 ARG HA   H   -1.788  15.280 -37.636 1.00 . A A . 716 ARG HA   1 1 
        3  3186 1 1 73 ARG HB2  H    0.393  16.966 -36.349 1.00 . A A . 716 ARG HB2  1 1 
        3  3187 1 1 73 ARG HB3  H   -0.917  17.675 -37.282 1.00 . A A . 716 ARG HB3  1 1 
        3  3188 1 1 73 ARG HD2  H   -3.530  17.298 -34.714 1.00 . A A . 716 ARG HD2  1 1 
        3  3189 1 1 73 ARG HD3  H   -2.979  18.316 -36.046 1.00 . A A . 716 ARG HD3  1 1 
        3  3190 1 1 73 ARG HE   H   -3.453  15.467 -36.589 1.00 . A A . 716 ARG HE   1 1 
        3  3191 1 1 73 ARG HG2  H   -1.536  15.874 -34.931 1.00 . A A . 716 ARG HG2  1 1 
        3  3192 1 1 73 ARG HG3  H   -1.084  17.559 -34.662 1.00 . A A . 716 ARG HG3  1 1 
        3  3193 1 1 73 ARG HH11 H   -4.640  18.760 -36.900 1.00 . A A . 716 ARG HH11 1 1 
        3  3194 1 1 73 ARG HH12 H   -5.765  18.355 -38.157 1.00 . A A . 716 ARG HH12 1 1 
        3  3195 1 1 73 ARG HH21 H   -4.953  14.961 -38.235 1.00 . A A . 716 ARG HH21 1 1 
        3  3196 1 1 73 ARG HH22 H   -5.934  16.219 -38.911 1.00 . A A . 716 ARG HH22 1 1 
        3  3197 1 1 73 ARG N    N   -0.109  14.417 -36.749 1.00 . A A . 716 ARG N    1 1 
        3  3198 1 1 73 ARG NE   N   -3.706  16.417 -36.597 1.00 . A A . 716 ARG NE   1 1 
        3  3199 1 1 73 ARG NH1  N   -5.057  18.073 -37.503 1.00 . A A . 716 ARG NH1  1 1 
        3  3200 1 1 73 ARG NH2  N   -5.234  15.925 -38.260 1.00 . A A . 716 ARG NH2  1 1 
        3  3201 1 1 73 ARG O    O   -0.607  15.150 -39.891 1.00 . A A . 716 ARG O    1 1 
        3  3202 1 1 73 ARG OXT  O    1.022  16.297 -38.986 1.00 . A A . 716 ARG OXT  1 1 
        3  3203 2 2  1 ZN  ZN   ZN -17.923 -10.627 -21.293 1.00 . B A . 801 ZN  ZN   1 1 
        3  3204 3 2  1 ZN  ZN   ZN  -5.179  -6.000 -21.950 1.00 . C A . 802 ZN  ZN   1 1 
        4  3205 1 1  9 PHE C    C    1.563  -6.646  -3.414 1.00 . A A . 652 PHE C    1 1 
        4  3206 1 1  9 PHE CA   C    3.048  -6.855  -3.056 1.00 . A A . 652 PHE CA   1 1 
        4  3207 1 1  9 PHE CB   C    3.958  -5.950  -3.938 1.00 . A A . 652 PHE CB   1 1 
        4  3208 1 1  9 PHE CD1  C    5.999  -5.293  -2.555 1.00 . A A . 652 PHE CD1  1 1 
        4  3209 1 1  9 PHE CD2  C    6.316  -6.873  -4.327 1.00 . A A . 652 PHE CD2  1 1 
        4  3210 1 1  9 PHE CE1  C    7.345  -5.371  -2.246 1.00 . A A . 652 PHE CE1  1 1 
        4  3211 1 1  9 PHE CE2  C    7.663  -6.949  -4.015 1.00 . A A . 652 PHE CE2  1 1 
        4  3212 1 1  9 PHE CG   C    5.456  -6.041  -3.601 1.00 . A A . 652 PHE CG   1 1 
        4  3213 1 1  9 PHE CZ   C    8.177  -6.199  -2.974 1.00 . A A . 652 PHE CZ   1 1 
        4  3214 1 1  9 PHE H    H    3.315  -8.566  -4.217 1.00 . A A . 652 PHE H    1 1 
        4  3215 1 1  9 PHE HA   H    3.200  -6.597  -2.012 1.00 . A A . 652 PHE HA   1 1 
        4  3216 1 1  9 PHE HB2  H    3.830  -6.228  -4.981 1.00 . A A . 652 PHE HB2  1 1 
        4  3217 1 1  9 PHE HB3  H    3.653  -4.914  -3.823 1.00 . A A . 652 PHE HB3  1 1 
        4  3218 1 1  9 PHE HD1  H    5.351  -4.642  -1.978 1.00 . A A . 652 PHE HD1  1 1 
        4  3219 1 1  9 PHE HD2  H    5.920  -7.464  -5.142 1.00 . A A . 652 PHE HD2  1 1 
        4  3220 1 1  9 PHE HE1  H    7.745  -4.784  -1.430 1.00 . A A . 652 PHE HE1  1 1 
        4  3221 1 1  9 PHE HE2  H    8.316  -7.598  -4.587 1.00 . A A . 652 PHE HE2  1 1 
        4  3222 1 1  9 PHE HZ   H    9.232  -6.257  -2.731 1.00 . A A . 652 PHE HZ   1 1 
        4  3223 1 1  9 PHE N    N    3.419  -8.280  -3.223 1.00 . A A . 652 PHE N    1 1 
        4  3224 1 1  9 PHE O    O    1.127  -7.015  -4.504 1.00 . A A . 652 PHE O    1 1 
        4  3225 1 1 10 ASN C    C   -0.723  -4.199  -3.188 1.00 . A A . 653 ASN C    1 1 
        4  3226 1 1 10 ASN CA   C   -0.628  -5.664  -2.692 1.00 . A A . 653 ASN CA   1 1 
        4  3227 1 1 10 ASN CB   C   -1.439  -5.830  -1.368 1.00 . A A . 653 ASN CB   1 1 
        4  3228 1 1 10 ASN CG   C   -1.770  -7.284  -0.983 1.00 . A A . 653 ASN CG   1 1 
        4  3229 1 1 10 ASN H    H    1.188  -5.876  -1.595 1.00 . A A . 653 ASN H    1 1 
        4  3230 1 1 10 ASN HA   H   -1.052  -6.317  -3.453 1.00 . A A . 653 ASN HA   1 1 
        4  3231 1 1 10 ASN HB2  H   -0.865  -5.406  -0.557 1.00 . A A . 653 ASN HB2  1 1 
        4  3232 1 1 10 ASN HB3  H   -2.373  -5.282  -1.451 1.00 . A A . 653 ASN HB3  1 1 
        4  3233 1 1 10 ASN HD21 H   -0.054  -7.962  -1.713 1.00 . A A . 653 ASN HD21 1 1 
        4  3234 1 1 10 ASN HD22 H   -1.092  -9.153  -1.031 1.00 . A A . 653 ASN HD22 1 1 
        4  3235 1 1 10 ASN N    N    0.791  -6.057  -2.475 1.00 . A A . 653 ASN N    1 1 
        4  3236 1 1 10 ASN ND2  N   -0.882  -8.225  -1.273 1.00 . A A . 653 ASN ND2  1 1 
        4  3237 1 1 10 ASN O    O   -1.775  -3.562  -3.066 1.00 . A A . 653 ASN O    1 1 
        4  3238 1 1 10 ASN OD1  O   -2.824  -7.555  -0.395 1.00 . A A . 653 ASN OD1  1 1 
        4  3239 1 1 11 THR C    C   -0.523  -1.952  -5.332 1.00 . A A . 654 THR C    1 1 
        4  3240 1 1 11 THR CA   C    0.526  -2.313  -4.254 1.00 . A A . 654 THR CA   1 1 
        4  3241 1 1 11 THR CB   C    1.972  -2.101  -4.802 1.00 . A A . 654 THR CB   1 1 
        4  3242 1 1 11 THR CG2  C    3.027  -2.143  -3.675 1.00 . A A . 654 THR CG2  1 1 
        4  3243 1 1 11 THR H    H    1.133  -4.299  -3.911 1.00 . A A . 654 THR H    1 1 
        4  3244 1 1 11 THR HA   H    0.386  -1.653  -3.399 1.00 . A A . 654 THR HA   1 1 
        4  3245 1 1 11 THR HB   H    2.030  -1.132  -5.294 1.00 . A A . 654 THR HB   1 1 
        4  3246 1 1 11 THR HG1  H    3.230  -3.166  -5.901 1.00 . A A . 654 THR HG1  1 1 
        4  3247 1 1 11 THR HG21 H    2.832  -1.354  -2.960 1.00 . A A . 654 THR HG21 1 1 
        4  3248 1 1 11 THR HG22 H    4.018  -2.004  -4.093 1.00 . A A . 654 THR HG22 1 1 
        4  3249 1 1 11 THR HG23 H    2.989  -3.102  -3.172 1.00 . A A . 654 THR HG23 1 1 
        4  3250 1 1 11 THR N    N    0.380  -3.703  -3.779 1.00 . A A . 654 THR N    1 1 
        4  3251 1 1 11 THR O    O   -0.916  -0.788  -5.459 1.00 . A A . 654 THR O    1 1 
        4  3252 1 1 11 THR OG1  O    2.275  -3.126  -5.766 1.00 . A A . 654 THR OG1  1 1 
        4  3253 1 1 12 SER C    C   -3.003  -4.075  -6.827 1.00 . A A . 655 SER C    1 1 
        4  3254 1 1 12 SER CA   C   -2.085  -2.865  -7.030 1.00 . A A . 655 SER CA   1 1 
        4  3255 1 1 12 SER CB   C   -1.585  -2.799  -8.493 1.00 . A A . 655 SER CB   1 1 
        4  3256 1 1 12 SER H    H   -0.485  -3.827  -6.034 1.00 . A A . 655 SER H    1 1 
        4  3257 1 1 12 SER HA   H   -2.639  -1.955  -6.802 1.00 . A A . 655 SER HA   1 1 
        4  3258 1 1 12 SER HB2  H   -1.078  -3.718  -8.750 1.00 . A A . 655 SER HB2  1 1 
        4  3259 1 1 12 SER HB3  H   -2.425  -2.659  -9.158 1.00 . A A . 655 SER HB3  1 1 
        4  3260 1 1 12 SER HG   H   -0.947  -0.978  -8.128 1.00 . A A . 655 SER HG   1 1 
        4  3261 1 1 12 SER N    N   -0.951  -2.967  -6.098 1.00 . A A . 655 SER N    1 1 
        4  3262 1 1 12 SER O    O   -2.527  -5.215  -6.772 1.00 . A A . 655 SER O    1 1 
        4  3263 1 1 12 SER OG   O   -0.677  -1.719  -8.680 1.00 . A A . 655 SER OG   1 1 
        4  3264 1 1 13 ASP C    C   -5.457  -5.491  -8.024 1.00 . A A . 656 ASP C    1 1 
        4  3265 1 1 13 ASP CA   C   -5.331  -4.872  -6.623 1.00 . A A . 656 ASP CA   1 1 
        4  3266 1 1 13 ASP CB   C   -6.692  -4.303  -6.136 1.00 . A A . 656 ASP CB   1 1 
        4  3267 1 1 13 ASP CG   C   -6.618  -3.730  -4.708 1.00 . A A . 656 ASP CG   1 1 
        4  3268 1 1 13 ASP H    H   -4.597  -2.882  -6.578 1.00 . A A . 656 ASP H    1 1 
        4  3269 1 1 13 ASP HA   H   -4.995  -5.638  -5.922 1.00 . A A . 656 ASP HA   1 1 
        4  3270 1 1 13 ASP HB2  H   -7.012  -3.519  -6.818 1.00 . A A . 656 ASP HB2  1 1 
        4  3271 1 1 13 ASP HB3  H   -7.432  -5.096  -6.153 1.00 . A A . 656 ASP HB3  1 1 
        4  3272 1 1 13 ASP N    N   -4.311  -3.815  -6.671 1.00 . A A . 656 ASP N    1 1 
        4  3273 1 1 13 ASP O    O   -5.949  -4.839  -8.949 1.00 . A A . 656 ASP O    1 1 
        4  3274 1 1 13 ASP OD1  O   -6.634  -4.525  -3.742 1.00 . A A . 656 ASP OD1  1 1 
        4  3275 1 1 13 ASP OD2  O   -6.544  -2.490  -4.542 1.00 . A A . 656 ASP OD2  1 1 
        4  3276 1 1 14 TYR C    C   -6.240  -7.862  -9.969 1.00 . A A . 657 TYR C    1 1 
        4  3277 1 1 14 TYR CA   C   -4.843  -7.412  -9.470 1.00 . A A . 657 TYR CA   1 1 
        4  3278 1 1 14 TYR CB   C   -3.850  -8.604  -9.346 1.00 . A A . 657 TYR CB   1 1 
        4  3279 1 1 14 TYR CD1  C   -1.518  -7.605  -9.715 1.00 . A A . 657 TYR CD1  1 1 
        4  3280 1 1 14 TYR CD2  C   -2.056  -8.385  -7.518 1.00 . A A . 657 TYR CD2  1 1 
        4  3281 1 1 14 TYR CE1  C   -0.267  -7.221  -9.276 1.00 . A A . 657 TYR CE1  1 1 
        4  3282 1 1 14 TYR CE2  C   -0.802  -7.997  -7.075 1.00 . A A . 657 TYR CE2  1 1 
        4  3283 1 1 14 TYR CG   C   -2.443  -8.200  -8.850 1.00 . A A . 657 TYR CG   1 1 
        4  3284 1 1 14 TYR CZ   C    0.087  -7.416  -7.959 1.00 . A A . 657 TYR CZ   1 1 
        4  3285 1 1 14 TYR H    H   -4.656  -7.203  -7.371 1.00 . A A . 657 TYR H    1 1 
        4  3286 1 1 14 TYR HA   H   -4.435  -6.698 -10.185 1.00 . A A . 657 TYR HA   1 1 
        4  3287 1 1 14 TYR HB2  H   -4.259  -9.332  -8.654 1.00 . A A . 657 TYR HB2  1 1 
        4  3288 1 1 14 TYR HB3  H   -3.739  -9.078 -10.319 1.00 . A A . 657 TYR HB3  1 1 
        4  3289 1 1 14 TYR HD1  H   -1.794  -7.446 -10.749 1.00 . A A . 657 TYR HD1  1 1 
        4  3290 1 1 14 TYR HD2  H   -2.753  -8.842  -6.827 1.00 . A A . 657 TYR HD2  1 1 
        4  3291 1 1 14 TYR HE1  H    0.430  -6.765  -9.963 1.00 . A A . 657 TYR HE1  1 1 
        4  3292 1 1 14 TYR HE2  H   -0.522  -8.146  -6.037 1.00 . A A . 657 TYR HE2  1 1 
        4  3293 1 1 14 TYR HH   H    1.535  -6.136  -7.837 1.00 . A A . 657 TYR HH   1 1 
        4  3294 1 1 14 TYR N    N   -4.959  -6.730  -8.171 1.00 . A A . 657 TYR N    1 1 
        4  3295 1 1 14 TYR O    O   -6.702  -8.971  -9.678 1.00 . A A . 657 TYR O    1 1 
        4  3296 1 1 14 TYR OH   O    1.340  -7.028  -7.523 1.00 . A A . 657 TYR OH   1 1 
        4  3297 1 1 15 ARG C    C   -8.232  -7.652 -12.642 1.00 . A A . 658 ARG C    1 1 
        4  3298 1 1 15 ARG CA   C   -8.284  -7.141 -11.193 1.00 . A A . 658 ARG CA   1 1 
        4  3299 1 1 15 ARG CB   C   -9.080  -5.809 -11.108 1.00 . A A . 658 ARG CB   1 1 
        4  3300 1 1 15 ARG CD   C   -9.966  -6.203  -8.744 1.00 . A A . 658 ARG CD   1 1 
        4  3301 1 1 15 ARG CG   C   -9.201  -5.258  -9.679 1.00 . A A . 658 ARG CG   1 1 
        4  3302 1 1 15 ARG CZ   C  -12.322  -6.987  -8.437 1.00 . A A . 658 ARG CZ   1 1 
        4  3303 1 1 15 ARG H    H   -6.500  -6.071 -10.823 1.00 . A A . 658 ARG H    1 1 
        4  3304 1 1 15 ARG HA   H   -8.784  -7.871 -10.566 1.00 . A A . 658 ARG HA   1 1 
        4  3305 1 1 15 ARG HB2  H   -8.584  -5.061 -11.719 1.00 . A A . 658 ARG HB2  1 1 
        4  3306 1 1 15 ARG HB3  H  -10.080  -5.966 -11.495 1.00 . A A . 658 ARG HB3  1 1 
        4  3307 1 1 15 ARG HD2  H   -9.453  -7.159  -8.726 1.00 . A A . 658 ARG HD2  1 1 
        4  3308 1 1 15 ARG HD3  H   -9.962  -5.781  -7.745 1.00 . A A . 658 ARG HD3  1 1 
        4  3309 1 1 15 ARG HE   H  -11.595  -6.115 -10.082 1.00 . A A . 658 ARG HE   1 1 
        4  3310 1 1 15 ARG HG2  H   -8.204  -5.122  -9.285 1.00 . A A . 658 ARG HG2  1 1 
        4  3311 1 1 15 ARG HG3  H   -9.709  -4.301  -9.709 1.00 . A A . 658 ARG HG3  1 1 
        4  3312 1 1 15 ARG HH11 H  -11.159  -7.342  -6.814 1.00 . A A . 658 ARG HH11 1 1 
        4  3313 1 1 15 ARG HH12 H  -12.809  -7.854  -6.672 1.00 . A A . 658 ARG HH12 1 1 
        4  3314 1 1 15 ARG HH21 H  -13.736  -6.780  -9.862 1.00 . A A . 658 ARG HH21 1 1 
        4  3315 1 1 15 ARG HH22 H  -14.261  -7.534  -8.391 1.00 . A A . 658 ARG HH22 1 1 
        4  3316 1 1 15 ARG N    N   -6.926  -6.938 -10.667 1.00 . A A . 658 ARG N    1 1 
        4  3317 1 1 15 ARG NE   N  -11.362  -6.416  -9.176 1.00 . A A . 658 ARG NE   1 1 
        4  3318 1 1 15 ARG NH1  N  -12.079  -7.425  -7.208 1.00 . A A . 658 ARG NH1  1 1 
        4  3319 1 1 15 ARG NH2  N  -13.536  -7.107  -8.933 1.00 . A A . 658 ARG NH2  1 1 
        4  3320 1 1 15 ARG O    O   -7.905  -6.893 -13.562 1.00 . A A . 658 ARG O    1 1 
        4  3321 1 1 16 PHE C    C   -9.899 -10.414 -14.273 1.00 . A A . 659 PHE C    1 1 
        4  3322 1 1 16 PHE CA   C   -8.601  -9.588 -14.156 1.00 . A A . 659 PHE CA   1 1 
        4  3323 1 1 16 PHE CB   C   -7.311 -10.428 -14.462 1.00 . A A . 659 PHE CB   1 1 
        4  3324 1 1 16 PHE CD1  C   -7.164 -12.415 -12.862 1.00 . A A . 659 PHE CD1  1 1 
        4  3325 1 1 16 PHE CD2  C   -5.627 -10.614 -12.552 1.00 . A A . 659 PHE CD2  1 1 
        4  3326 1 1 16 PHE CE1  C   -6.603 -13.082 -11.792 1.00 . A A . 659 PHE CE1  1 1 
        4  3327 1 1 16 PHE CE2  C   -5.067 -11.281 -11.481 1.00 . A A . 659 PHE CE2  1 1 
        4  3328 1 1 16 PHE CG   C   -6.691 -11.171 -13.265 1.00 . A A . 659 PHE CG   1 1 
        4  3329 1 1 16 PHE CZ   C   -5.555 -12.514 -11.100 1.00 . A A . 659 PHE CZ   1 1 
        4  3330 1 1 16 PHE H    H   -8.718  -9.499 -12.040 1.00 . A A . 659 PHE H    1 1 
        4  3331 1 1 16 PHE HA   H   -8.660  -8.784 -14.897 1.00 . A A . 659 PHE HA   1 1 
        4  3332 1 1 16 PHE HB2  H   -7.542 -11.162 -15.227 1.00 . A A . 659 PHE HB2  1 1 
        4  3333 1 1 16 PHE HB3  H   -6.557  -9.760 -14.864 1.00 . A A . 659 PHE HB3  1 1 
        4  3334 1 1 16 PHE HD1  H   -7.995 -12.871 -13.406 1.00 . A A . 659 PHE HD1  1 1 
        4  3335 1 1 16 PHE HD2  H   -5.241  -9.644 -12.847 1.00 . A A . 659 PHE HD2  1 1 
        4  3336 1 1 16 PHE HE1  H   -6.984 -14.050 -11.497 1.00 . A A . 659 PHE HE1  1 1 
        4  3337 1 1 16 PHE HE2  H   -4.243 -10.838 -10.941 1.00 . A A . 659 PHE HE2  1 1 
        4  3338 1 1 16 PHE HZ   H   -5.112 -13.035 -10.261 1.00 . A A . 659 PHE HZ   1 1 
        4  3339 1 1 16 PHE N    N   -8.533  -8.948 -12.828 1.00 . A A . 659 PHE N    1 1 
        4  3340 1 1 16 PHE O    O   -9.999 -11.525 -13.748 1.00 . A A . 659 PHE O    1 1 
        4  3341 1 1 17 GLU C    C  -12.842  -9.684 -16.418 1.00 . A A . 660 GLU C    1 1 
        4  3342 1 1 17 GLU CA   C  -12.210 -10.416 -15.216 1.00 . A A . 660 GLU CA   1 1 
        4  3343 1 1 17 GLU CB   C  -13.161 -10.339 -13.978 1.00 . A A . 660 GLU CB   1 1 
        4  3344 1 1 17 GLU CD   C  -15.536 -10.753 -13.036 1.00 . A A . 660 GLU CD   1 1 
        4  3345 1 1 17 GLU CG   C  -14.547 -11.002 -14.183 1.00 . A A . 660 GLU CG   1 1 
        4  3346 1 1 17 GLU H    H  -10.766  -8.874 -15.207 1.00 . A A . 660 GLU H    1 1 
        4  3347 1 1 17 GLU HA   H  -12.041 -11.458 -15.485 1.00 . A A . 660 GLU HA   1 1 
        4  3348 1 1 17 GLU HB2  H  -12.673 -10.830 -13.143 1.00 . A A . 660 GLU HB2  1 1 
        4  3349 1 1 17 GLU HB3  H  -13.314  -9.298 -13.718 1.00 . A A . 660 GLU HB3  1 1 
        4  3350 1 1 17 GLU HG2  H  -14.980 -10.614 -15.099 1.00 . A A . 660 GLU HG2  1 1 
        4  3351 1 1 17 GLU HG3  H  -14.399 -12.073 -14.299 1.00 . A A . 660 GLU HG3  1 1 
        4  3352 1 1 17 GLU N    N  -10.905  -9.801 -14.920 1.00 . A A . 660 GLU N    1 1 
        4  3353 1 1 17 GLU O    O  -12.487  -8.528 -16.707 1.00 . A A . 660 GLU O    1 1 
        4  3354 1 1 17 GLU OE1  O  -16.088  -9.633 -12.953 1.00 . A A . 660 GLU OE1  1 1 
        4  3355 1 1 17 GLU OE2  O  -15.760 -11.662 -12.206 1.00 . A A . 660 GLU OE2  1 1 
        4  3356 1 1 18 CYS C    C  -15.456  -8.676 -17.718 1.00 . A A . 661 CYS C    1 1 
        4  3357 1 1 18 CYS CA   C  -14.509  -9.767 -18.243 1.00 . A A . 661 CYS CA   1 1 
        4  3358 1 1 18 CYS CB   C  -15.304 -10.811 -19.041 1.00 . A A . 661 CYS CB   1 1 
        4  3359 1 1 18 CYS H    H  -13.919 -11.310 -16.912 1.00 . A A . 661 CYS H    1 1 
        4  3360 1 1 18 CYS HA   H  -13.786  -9.311 -18.911 1.00 . A A . 661 CYS HA   1 1 
        4  3361 1 1 18 CYS HB2  H  -14.661 -11.646 -19.298 1.00 . A A . 661 CYS HB2  1 1 
        4  3362 1 1 18 CYS HB3  H  -16.144 -11.172 -18.460 1.00 . A A . 661 CYS HB3  1 1 
        4  3363 1 1 18 CYS N    N  -13.757 -10.373 -17.137 1.00 . A A . 661 CYS N    1 1 
        4  3364 1 1 18 CYS O    O  -16.056  -8.842 -16.653 1.00 . A A . 661 CYS O    1 1 
        4  3365 1 1 18 CYS SG   S  -15.955 -10.119 -20.594 1.00 . A A . 661 CYS SG   1 1 
        4  3366 1 1 19 ILE C    C  -17.877  -6.591 -17.888 1.00 . A A . 662 ILE C    1 1 
        4  3367 1 1 19 ILE CA   C  -16.341  -6.371 -18.068 1.00 . A A . 662 ILE CA   1 1 
        4  3368 1 1 19 ILE CB   C  -16.076  -5.167 -19.056 1.00 . A A . 662 ILE CB   1 1 
        4  3369 1 1 19 ILE CD1  C  -16.667  -4.302 -21.428 1.00 . A A . 662 ILE CD1  1 1 
        4  3370 1 1 19 ILE CG1  C  -16.619  -5.481 -20.485 1.00 . A A . 662 ILE CG1  1 1 
        4  3371 1 1 19 ILE CG2  C  -14.562  -4.825 -19.113 1.00 . A A . 662 ILE CG2  1 1 
        4  3372 1 1 19 ILE H    H  -15.225  -7.603 -19.407 1.00 . A A . 662 ILE H    1 1 
        4  3373 1 1 19 ILE HA   H  -15.936  -6.092 -17.098 1.00 . A A . 662 ILE HA   1 1 
        4  3374 1 1 19 ILE HB   H  -16.593  -4.291 -18.666 1.00 . A A . 662 ILE HB   1 1 
        4  3375 1 1 19 ILE HD11 H  -17.062  -4.629 -22.375 1.00 . A A . 662 ILE HD11 1 1 
        4  3376 1 1 19 ILE HD12 H  -15.674  -3.906 -21.568 1.00 . A A . 662 ILE HD12 1 1 
        4  3377 1 1 19 ILE HD13 H  -17.311  -3.539 -21.015 1.00 . A A . 662 ILE HD13 1 1 
        4  3378 1 1 19 ILE HG12 H  -15.994  -6.232 -20.949 1.00 . A A . 662 ILE HG12 1 1 
        4  3379 1 1 19 ILE HG13 H  -17.626  -5.871 -20.409 1.00 . A A . 662 ILE HG13 1 1 
        4  3380 1 1 19 ILE HG21 H  -14.010  -5.682 -19.482 1.00 . A A . 662 ILE HG21 1 1 
        4  3381 1 1 19 ILE HG22 H  -14.204  -4.568 -18.127 1.00 . A A . 662 ILE HG22 1 1 
        4  3382 1 1 19 ILE HG23 H  -14.399  -3.986 -19.781 1.00 . A A . 662 ILE HG23 1 1 
        4  3383 1 1 19 ILE N    N  -15.617  -7.591 -18.503 1.00 . A A . 662 ILE N    1 1 
        4  3384 1 1 19 ILE O    O  -18.578  -5.691 -17.419 1.00 . A A . 662 ILE O    1 1 
        4  3385 1 1 20 CYS C    C  -19.938  -8.918 -16.709 1.00 . A A . 663 CYS C    1 1 
        4  3386 1 1 20 CYS CA   C  -19.818  -8.159 -18.033 1.00 . A A . 663 CYS CA   1 1 
        4  3387 1 1 20 CYS CB   C  -20.413  -9.006 -19.199 1.00 . A A . 663 CYS CB   1 1 
        4  3388 1 1 20 CYS H    H  -17.826  -8.401 -18.768 1.00 . A A . 663 CYS H    1 1 
        4  3389 1 1 20 CYS HA   H  -20.395  -7.241 -17.952 1.00 . A A . 663 CYS HA   1 1 
        4  3390 1 1 20 CYS HB2  H  -21.459  -9.194 -19.002 1.00 . A A . 663 CYS HB2  1 1 
        4  3391 1 1 20 CYS HB3  H  -20.337  -8.436 -20.117 1.00 . A A . 663 CYS HB3  1 1 
        4  3392 1 1 20 CYS N    N  -18.401  -7.776 -18.287 1.00 . A A . 663 CYS N    1 1 
        4  3393 1 1 20 CYS O    O  -20.949  -8.805 -16.008 1.00 . A A . 663 CYS O    1 1 
        4  3394 1 1 20 CYS SG   S  -19.627 -10.637 -19.506 1.00 . A A . 663 CYS SG   1 1 
        4  3395 1 1 21 GLY C    C  -19.868 -11.619 -15.102 1.00 . A A . 664 GLY C    1 1 
        4  3396 1 1 21 GLY CA   C  -18.829 -10.494 -15.157 1.00 . A A . 664 GLY CA   1 1 
        4  3397 1 1 21 GLY H    H  -18.090  -9.635 -16.957 1.00 . A A . 664 GLY H    1 1 
        4  3398 1 1 21 GLY HA2  H  -17.846 -10.940 -15.092 1.00 . A A . 664 GLY HA2  1 1 
        4  3399 1 1 21 GLY HA3  H  -18.964  -9.849 -14.297 1.00 . A A . 664 GLY HA3  1 1 
        4  3400 1 1 21 GLY N    N  -18.879  -9.673 -16.377 1.00 . A A . 664 GLY N    1 1 
        4  3401 1 1 21 GLY O    O  -20.178 -12.125 -14.018 1.00 . A A . 664 GLY O    1 1 
        4  3402 1 1 22 GLU C    C  -20.718 -14.456 -16.297 1.00 . A A . 665 GLU C    1 1 
        4  3403 1 1 22 GLU CA   C  -21.415 -13.085 -16.377 1.00 . A A . 665 GLU CA   1 1 
        4  3404 1 1 22 GLU CB   C  -22.217 -12.949 -17.703 1.00 . A A . 665 GLU CB   1 1 
        4  3405 1 1 22 GLU CD   C  -23.916 -11.194 -16.848 1.00 . A A . 665 GLU CD   1 1 
        4  3406 1 1 22 GLU CG   C  -22.880 -11.574 -17.925 1.00 . A A . 665 GLU CG   1 1 
        4  3407 1 1 22 GLU H    H  -20.108 -11.576 -17.095 1.00 . A A . 665 GLU H    1 1 
        4  3408 1 1 22 GLU HA   H  -22.106 -12.984 -15.539 1.00 . A A . 665 GLU HA   1 1 
        4  3409 1 1 22 GLU HB2  H  -21.546 -13.136 -18.535 1.00 . A A . 665 GLU HB2  1 1 
        4  3410 1 1 22 GLU HB3  H  -22.995 -13.708 -17.715 1.00 . A A . 665 GLU HB3  1 1 
        4  3411 1 1 22 GLU HG2  H  -22.103 -10.820 -17.949 1.00 . A A . 665 GLU HG2  1 1 
        4  3412 1 1 22 GLU HG3  H  -23.375 -11.588 -18.891 1.00 . A A . 665 GLU HG3  1 1 
        4  3413 1 1 22 GLU N    N  -20.402 -12.016 -16.276 1.00 . A A . 665 GLU N    1 1 
        4  3414 1 1 22 GLU O    O  -20.876 -15.197 -15.325 1.00 . A A . 665 GLU O    1 1 
        4  3415 1 1 22 GLU OE1  O  -25.024 -11.775 -16.852 1.00 . A A . 665 GLU OE1  1 1 
        4  3416 1 1 22 GLU OE2  O  -23.636 -10.313 -16.005 1.00 . A A . 665 GLU OE2  1 1 
        4  3417 1 1 23 LEU C    C  -17.711 -15.569 -18.015 1.00 . A A . 666 LEU C    1 1 
        4  3418 1 1 23 LEU CA   C  -19.080 -15.964 -17.443 1.00 . A A . 666 LEU CA   1 1 
        4  3419 1 1 23 LEU CB   C  -19.744 -17.035 -18.364 1.00 . A A . 666 LEU CB   1 1 
        4  3420 1 1 23 LEU CD1  C  -21.568 -18.759 -18.836 1.00 . A A . 666 LEU CD1  1 1 
        4  3421 1 1 23 LEU CD2  C  -20.806 -18.357 -16.438 1.00 . A A . 666 LEU CD2  1 1 
        4  3422 1 1 23 LEU CG   C  -21.039 -17.718 -17.829 1.00 . A A . 666 LEU CG   1 1 
        4  3423 1 1 23 LEU H    H  -19.910 -14.133 -18.093 1.00 . A A . 666 LEU H    1 1 
        4  3424 1 1 23 LEU HA   H  -18.934 -16.382 -16.448 1.00 . A A . 666 LEU HA   1 1 
        4  3425 1 1 23 LEU HB2  H  -19.975 -16.560 -19.312 1.00 . A A . 666 LEU HB2  1 1 
        4  3426 1 1 23 LEU HB3  H  -19.011 -17.817 -18.555 1.00 . A A . 666 LEU HB3  1 1 
        4  3427 1 1 23 LEU HD11 H  -20.834 -19.546 -18.976 1.00 . A A . 666 LEU HD11 1 1 
        4  3428 1 1 23 LEU HD12 H  -21.762 -18.283 -19.788 1.00 . A A . 666 LEU HD12 1 1 
        4  3429 1 1 23 LEU HD13 H  -22.490 -19.192 -18.467 1.00 . A A . 666 LEU HD13 1 1 
        4  3430 1 1 23 LEU HD21 H  -20.529 -17.591 -15.728 1.00 . A A . 666 LEU HD21 1 1 
        4  3431 1 1 23 LEU HD22 H  -20.014 -19.095 -16.498 1.00 . A A . 666 LEU HD22 1 1 
        4  3432 1 1 23 LEU HD23 H  -21.715 -18.839 -16.102 1.00 . A A . 666 LEU HD23 1 1 
        4  3433 1 1 23 LEU HG   H  -21.811 -16.961 -17.716 1.00 . A A . 666 LEU HG   1 1 
        4  3434 1 1 23 LEU N    N  -19.928 -14.757 -17.343 1.00 . A A . 666 LEU N    1 1 
        4  3435 1 1 23 LEU O    O  -17.432 -14.369 -18.175 1.00 . A A . 666 LEU O    1 1 
        4  3436 1 1 24 ASP C    C  -15.079 -17.814 -19.473 1.00 . A A . 667 ASP C    1 1 
        4  3437 1 1 24 ASP CA   C  -15.663 -16.428 -19.146 1.00 . A A . 667 ASP CA   1 1 
        4  3438 1 1 24 ASP CB   C  -14.596 -15.464 -18.504 1.00 . A A . 667 ASP CB   1 1 
        4  3439 1 1 24 ASP CG   C  -13.862 -14.592 -19.549 1.00 . A A . 667 ASP CG   1 1 
        4  3440 1 1 24 ASP H    H  -17.036 -17.472 -17.895 1.00 . A A . 667 ASP H    1 1 
        4  3441 1 1 24 ASP HA   H  -16.007 -15.995 -20.086 1.00 . A A . 667 ASP HA   1 1 
        4  3442 1 1 24 ASP HB2  H  -15.094 -14.795 -17.804 1.00 . A A . 667 ASP HB2  1 1 
        4  3443 1 1 24 ASP HB3  H  -13.865 -16.046 -17.948 1.00 . A A . 667 ASP HB3  1 1 
        4  3444 1 1 24 ASP N    N  -16.860 -16.588 -18.292 1.00 . A A . 667 ASP N    1 1 
        4  3445 1 1 24 ASP O    O  -13.959 -18.138 -19.094 1.00 . A A . 667 ASP O    1 1 
        4  3446 1 1 24 ASP OD1  O  -14.547 -13.835 -20.270 1.00 . A A . 667 ASP OD1  1 1 
        4  3447 1 1 24 ASP OD2  O  -12.617 -14.665 -19.663 1.00 . A A . 667 ASP OD2  1 1 
        4  3448 1 1 25 GLN C    C  -15.832 -20.126 -22.128 1.00 . A A . 668 GLN C    1 1 
        4  3449 1 1 25 GLN CA   C  -15.491 -20.009 -20.633 1.00 . A A . 668 GLN CA   1 1 
        4  3450 1 1 25 GLN CB   C  -16.201 -21.177 -19.873 1.00 . A A . 668 GLN CB   1 1 
        4  3451 1 1 25 GLN CD   C  -16.741 -20.188 -17.531 1.00 . A A . 668 GLN CD   1 1 
        4  3452 1 1 25 GLN CG   C  -15.968 -21.235 -18.342 1.00 . A A . 668 GLN CG   1 1 
        4  3453 1 1 25 GLN H    H  -16.818 -18.371 -20.316 1.00 . A A . 668 GLN H    1 1 
        4  3454 1 1 25 GLN HA   H  -14.411 -20.110 -20.512 1.00 . A A . 668 GLN HA   1 1 
        4  3455 1 1 25 GLN HB2  H  -17.271 -21.112 -20.048 1.00 . A A . 668 GLN HB2  1 1 
        4  3456 1 1 25 GLN HB3  H  -15.844 -22.112 -20.299 1.00 . A A . 668 GLN HB3  1 1 
        4  3457 1 1 25 GLN HE21 H  -15.319 -20.140 -16.143 1.00 . A A . 668 GLN HE21 1 1 
        4  3458 1 1 25 GLN HE22 H  -16.673 -19.104 -15.872 1.00 . A A . 668 GLN HE22 1 1 
        4  3459 1 1 25 GLN HG2  H  -16.271 -22.212 -17.983 1.00 . A A . 668 GLN HG2  1 1 
        4  3460 1 1 25 GLN HG3  H  -14.906 -21.110 -18.155 1.00 . A A . 668 GLN HG3  1 1 
        4  3461 1 1 25 GLN N    N  -15.903 -18.661 -20.140 1.00 . A A . 668 GLN N    1 1 
        4  3462 1 1 25 GLN NE2  N  -16.186 -19.768 -16.405 1.00 . A A . 668 GLN NE2  1 1 
        4  3463 1 1 25 GLN O    O  -16.928 -19.722 -22.534 1.00 . A A . 668 GLN O    1 1 
        4  3464 1 1 25 GLN OE1  O  -17.827 -19.754 -17.917 1.00 . A A . 668 GLN OE1  1 1 
        4  3465 1 1 26 ILE C    C  -16.263 -21.708 -24.802 1.00 . A A . 669 ILE C    1 1 
        4  3466 1 1 26 ILE CA   C  -15.042 -20.851 -24.402 1.00 . A A . 669 ILE CA   1 1 
        4  3467 1 1 26 ILE CB   C  -13.729 -21.451 -25.057 1.00 . A A . 669 ILE CB   1 1 
        4  3468 1 1 26 ILE CD1  C  -11.159 -21.134 -25.209 1.00 . A A . 669 ILE CD1  1 1 
        4  3469 1 1 26 ILE CG1  C  -12.477 -20.594 -24.688 1.00 . A A . 669 ILE CG1  1 1 
        4  3470 1 1 26 ILE CG2  C  -13.853 -21.586 -26.601 1.00 . A A . 669 ILE CG2  1 1 
        4  3471 1 1 26 ILE H    H  -14.159 -21.188 -22.479 1.00 . A A . 669 ILE H    1 1 
        4  3472 1 1 26 ILE HA   H  -15.186 -19.844 -24.790 1.00 . A A . 669 ILE HA   1 1 
        4  3473 1 1 26 ILE HB   H  -13.593 -22.452 -24.653 1.00 . A A . 669 ILE HB   1 1 
        4  3474 1 1 26 ILE HD11 H  -10.363 -20.466 -24.918 1.00 . A A . 669 ILE HD11 1 1 
        4  3475 1 1 26 ILE HD12 H  -11.189 -21.205 -26.287 1.00 . A A . 669 ILE HD12 1 1 
        4  3476 1 1 26 ILE HD13 H  -10.974 -22.112 -24.786 1.00 . A A . 669 ILE HD13 1 1 
        4  3477 1 1 26 ILE HG12 H  -12.592 -19.592 -25.083 1.00 . A A . 669 ILE HG12 1 1 
        4  3478 1 1 26 ILE HG13 H  -12.395 -20.531 -23.608 1.00 . A A . 669 ILE HG13 1 1 
        4  3479 1 1 26 ILE HG21 H  -14.696 -22.223 -26.843 1.00 . A A . 669 ILE HG21 1 1 
        4  3480 1 1 26 ILE HG22 H  -12.955 -22.023 -27.010 1.00 . A A . 669 ILE HG22 1 1 
        4  3481 1 1 26 ILE HG23 H  -14.011 -20.608 -27.045 1.00 . A A . 669 ILE HG23 1 1 
        4  3482 1 1 26 ILE N    N  -14.922 -20.751 -22.915 1.00 . A A . 669 ILE N    1 1 
        4  3483 1 1 26 ILE O    O  -16.850 -21.498 -25.868 1.00 . A A . 669 ILE O    1 1 
        4  3484 1 1 27 ASP C    C  -19.054 -22.852 -24.481 1.00 . A A . 670 ASP C    1 1 
        4  3485 1 1 27 ASP CA   C  -17.752 -23.597 -24.120 1.00 . A A . 670 ASP CA   1 1 
        4  3486 1 1 27 ASP CB   C  -17.968 -24.442 -22.834 1.00 . A A . 670 ASP CB   1 1 
        4  3487 1 1 27 ASP CG   C  -16.693 -25.168 -22.378 1.00 . A A . 670 ASP CG   1 1 
        4  3488 1 1 27 ASP H    H  -16.116 -22.723 -23.083 1.00 . A A . 670 ASP H    1 1 
        4  3489 1 1 27 ASP HA   H  -17.485 -24.259 -24.937 1.00 . A A . 670 ASP HA   1 1 
        4  3490 1 1 27 ASP HB2  H  -18.305 -23.789 -22.032 1.00 . A A . 670 ASP HB2  1 1 
        4  3491 1 1 27 ASP HB3  H  -18.741 -25.182 -23.020 1.00 . A A . 670 ASP HB3  1 1 
        4  3492 1 1 27 ASP N    N  -16.629 -22.654 -23.918 1.00 . A A . 670 ASP N    1 1 
        4  3493 1 1 27 ASP O    O  -19.700 -23.145 -25.493 1.00 . A A . 670 ASP O    1 1 
        4  3494 1 1 27 ASP OD1  O  -16.431 -26.296 -22.849 1.00 . A A . 670 ASP OD1  1 1 
        4  3495 1 1 27 ASP OD2  O  -15.923 -24.589 -21.575 1.00 . A A . 670 ASP OD2  1 1 
        4  3496 1 1 28 ARG C    C  -20.314 -19.860 -24.774 1.00 . A A . 671 ARG C    1 1 
        4  3497 1 1 28 ARG CA   C  -20.600 -21.033 -23.827 1.00 . A A . 671 ARG CA   1 1 
        4  3498 1 1 28 ARG CB   C  -21.086 -20.507 -22.447 1.00 . A A . 671 ARG CB   1 1 
        4  3499 1 1 28 ARG CD   C  -22.905 -22.267 -22.059 1.00 . A A . 671 ARG CD   1 1 
        4  3500 1 1 28 ARG CG   C  -21.633 -21.602 -21.503 1.00 . A A . 671 ARG CG   1 1 
        4  3501 1 1 28 ARG CZ   C  -24.660 -23.874 -21.275 1.00 . A A . 671 ARG CZ   1 1 
        4  3502 1 1 28 ARG H    H  -18.817 -21.682 -22.879 1.00 . A A . 671 ARG H    1 1 
        4  3503 1 1 28 ARG HA   H  -21.382 -21.651 -24.263 1.00 . A A . 671 ARG HA   1 1 
        4  3504 1 1 28 ARG HB2  H  -20.255 -20.016 -21.946 1.00 . A A . 671 ARG HB2  1 1 
        4  3505 1 1 28 ARG HB3  H  -21.873 -19.774 -22.603 1.00 . A A . 671 ARG HB3  1 1 
        4  3506 1 1 28 ARG HD2  H  -23.652 -21.502 -22.231 1.00 . A A . 671 ARG HD2  1 1 
        4  3507 1 1 28 ARG HD3  H  -22.664 -22.747 -23.003 1.00 . A A . 671 ARG HD3  1 1 
        4  3508 1 1 28 ARG HE   H  -22.894 -23.546 -20.379 1.00 . A A . 671 ARG HE   1 1 
        4  3509 1 1 28 ARG HG2  H  -20.870 -22.361 -21.362 1.00 . A A . 671 ARG HG2  1 1 
        4  3510 1 1 28 ARG HG3  H  -21.864 -21.152 -20.542 1.00 . A A . 671 ARG HG3  1 1 
        4  3511 1 1 28 ARG HH11 H  -25.184 -22.883 -22.972 1.00 . A A . 671 ARG HH11 1 1 
        4  3512 1 1 28 ARG HH12 H  -26.359 -24.010 -22.376 1.00 . A A . 671 ARG HH12 1 1 
        4  3513 1 1 28 ARG HH21 H  -24.449 -25.042 -19.629 1.00 . A A . 671 ARG HH21 1 1 
        4  3514 1 1 28 ARG HH22 H  -25.944 -25.228 -20.488 1.00 . A A . 671 ARG HH22 1 1 
        4  3515 1 1 28 ARG N    N  -19.399 -21.863 -23.647 1.00 . A A . 671 ARG N    1 1 
        4  3516 1 1 28 ARG NE   N  -23.456 -23.287 -21.143 1.00 . A A . 671 ARG NE   1 1 
        4  3517 1 1 28 ARG NH1  N  -25.463 -23.569 -22.294 1.00 . A A . 671 ARG NH1  1 1 
        4  3518 1 1 28 ARG NH2  N  -25.046 -24.791 -20.398 1.00 . A A . 671 ARG NH2  1 1 
        4  3519 1 1 28 ARG O    O  -20.992 -19.680 -25.792 1.00 . A A . 671 ARG O    1 1 
        4  3520 1 1 29 LYS C    C  -17.453 -17.755 -25.438 1.00 . A A . 672 LYS C    1 1 
        4  3521 1 1 29 LYS CA   C  -18.960 -17.812 -25.120 1.00 . A A . 672 LYS CA   1 1 
        4  3522 1 1 29 LYS CB   C  -19.337 -16.587 -24.238 1.00 . A A . 672 LYS CB   1 1 
        4  3523 1 1 29 LYS CD   C  -21.784 -16.224 -25.019 1.00 . A A . 672 LYS CD   1 1 
        4  3524 1 1 29 LYS CE   C  -21.751 -14.758 -25.487 1.00 . A A . 672 LYS CE   1 1 
        4  3525 1 1 29 LYS CG   C  -20.830 -16.502 -23.826 1.00 . A A . 672 LYS CG   1 1 
        4  3526 1 1 29 LYS H    H  -18.718 -19.347 -23.676 1.00 . A A . 672 LYS H    1 1 
        4  3527 1 1 29 LYS HA   H  -19.527 -17.769 -26.043 1.00 . A A . 672 LYS HA   1 1 
        4  3528 1 1 29 LYS HB2  H  -18.745 -16.623 -23.328 1.00 . A A . 672 LYS HB2  1 1 
        4  3529 1 1 29 LYS HB3  H  -19.075 -15.683 -24.780 1.00 . A A . 672 LYS HB3  1 1 
        4  3530 1 1 29 LYS HD2  H  -21.510 -16.862 -25.853 1.00 . A A . 672 LYS HD2  1 1 
        4  3531 1 1 29 LYS HD3  H  -22.798 -16.467 -24.716 1.00 . A A . 672 LYS HD3  1 1 
        4  3532 1 1 29 LYS HE2  H  -20.728 -14.465 -25.680 1.00 . A A . 672 LYS HE2  1 1 
        4  3533 1 1 29 LYS HE3  H  -22.323 -14.662 -26.403 1.00 . A A . 672 LYS HE3  1 1 
        4  3534 1 1 29 LYS HG2  H  -21.112 -17.444 -23.368 1.00 . A A . 672 LYS HG2  1 1 
        4  3535 1 1 29 LYS HG3  H  -20.945 -15.711 -23.090 1.00 . A A . 672 LYS HG3  1 1 
        4  3536 1 1 29 LYS HZ1  H  -23.335 -14.066 -24.318 1.00 . A A . 672 LYS HZ1  1 1 
        4  3537 1 1 29 LYS HZ2  H  -22.253 -12.857 -24.788 1.00 . A A . 672 LYS HZ2  1 1 
        4  3538 1 1 29 LYS HZ3  H  -21.826 -13.942 -23.567 1.00 . A A . 672 LYS HZ3  1 1 
        4  3539 1 1 29 LYS N    N  -19.289 -19.067 -24.423 1.00 . A A . 672 LYS N    1 1 
        4  3540 1 1 29 LYS NZ   N  -22.329 -13.842 -24.469 1.00 . A A . 672 LYS NZ   1 1 
        4  3541 1 1 29 LYS O    O  -16.645 -17.966 -24.537 1.00 . A A . 672 LYS O    1 1 
        4  3542 1 1 30 PRO C    C  -14.996 -16.123 -26.126 1.00 . A A . 673 PRO C    1 1 
        4  3543 1 1 30 PRO CA   C  -15.642 -17.162 -27.078 1.00 . A A . 673 PRO CA   1 1 
        4  3544 1 1 30 PRO CB   C  -15.766 -16.588 -28.513 1.00 . A A . 673 PRO CB   1 1 
        4  3545 1 1 30 PRO CD   C  -17.946 -17.381 -27.902 1.00 . A A . 673 PRO CD   1 1 
        4  3546 1 1 30 PRO CG   C  -17.002 -17.219 -29.074 1.00 . A A . 673 PRO CG   1 1 
        4  3547 1 1 30 PRO HA   H  -15.053 -18.067 -27.082 1.00 . A A . 673 PRO HA   1 1 
        4  3548 1 1 30 PRO HB2  H  -15.865 -15.503 -28.475 1.00 . A A . 673 PRO HB2  1 1 
        4  3549 1 1 30 PRO HB3  H  -14.887 -16.843 -29.094 1.00 . A A . 673 PRO HB3  1 1 
        4  3550 1 1 30 PRO HD2  H  -18.613 -16.526 -27.826 1.00 . A A . 673 PRO HD2  1 1 
        4  3551 1 1 30 PRO HD3  H  -18.528 -18.291 -27.996 1.00 . A A . 673 PRO HD3  1 1 
        4  3552 1 1 30 PRO HG2  H  -17.442 -16.572 -29.829 1.00 . A A . 673 PRO HG2  1 1 
        4  3553 1 1 30 PRO HG3  H  -16.766 -18.182 -29.510 1.00 . A A . 673 PRO HG3  1 1 
        4  3554 1 1 30 PRO N    N  -17.052 -17.446 -26.716 1.00 . A A . 673 PRO N    1 1 
        4  3555 1 1 30 PRO O    O  -15.602 -15.066 -25.881 1.00 . A A . 673 PRO O    1 1 
        4  3556 1 1 31 ARG C    C  -11.601 -15.457 -24.779 1.00 . A A . 674 ARG C    1 1 
        4  3557 1 1 31 ARG CA   C  -13.132 -15.563 -24.572 1.00 . A A . 674 ARG CA   1 1 
        4  3558 1 1 31 ARG CB   C  -13.537 -16.008 -23.130 1.00 . A A . 674 ARG CB   1 1 
        4  3559 1 1 31 ARG CD   C  -12.041 -17.912 -22.195 1.00 . A A . 674 ARG CD   1 1 
        4  3560 1 1 31 ARG CG   C  -13.397 -17.515 -22.796 1.00 . A A . 674 ARG CG   1 1 
        4  3561 1 1 31 ARG CZ   C  -11.029 -17.696 -19.903 1.00 . A A . 674 ARG CZ   1 1 
        4  3562 1 1 31 ARG H    H  -13.330 -17.242 -25.873 1.00 . A A . 674 ARG H    1 1 
        4  3563 1 1 31 ARG HA   H  -13.532 -14.560 -24.721 1.00 . A A . 674 ARG HA   1 1 
        4  3564 1 1 31 ARG HB2  H  -12.949 -15.445 -22.413 1.00 . A A . 674 ARG HB2  1 1 
        4  3565 1 1 31 ARG HB3  H  -14.578 -15.733 -22.985 1.00 . A A . 674 ARG HB3  1 1 
        4  3566 1 1 31 ARG HD2  H  -12.024 -18.986 -22.056 1.00 . A A . 674 ARG HD2  1 1 
        4  3567 1 1 31 ARG HD3  H  -11.251 -17.633 -22.885 1.00 . A A . 674 ARG HD3  1 1 
        4  3568 1 1 31 ARG HE   H  -12.248 -16.380 -20.776 1.00 . A A . 674 ARG HE   1 1 
        4  3569 1 1 31 ARG HG2  H  -14.165 -17.780 -22.078 1.00 . A A . 674 ARG HG2  1 1 
        4  3570 1 1 31 ARG HG3  H  -13.564 -18.092 -23.702 1.00 . A A . 674 ARG HG3  1 1 
        4  3571 1 1 31 ARG HH11 H  -10.537 -19.443 -20.798 1.00 . A A . 674 ARG HH11 1 1 
        4  3572 1 1 31 ARG HH12 H   -9.864 -19.199 -19.223 1.00 . A A . 674 ARG HH12 1 1 
        4  3573 1 1 31 ARG HH21 H  -11.326 -16.053 -18.768 1.00 . A A . 674 ARG HH21 1 1 
        4  3574 1 1 31 ARG HH22 H  -10.299 -17.268 -18.068 1.00 . A A . 674 ARG HH22 1 1 
        4  3575 1 1 31 ARG N    N  -13.789 -16.423 -25.585 1.00 . A A . 674 ARG N    1 1 
        4  3576 1 1 31 ARG NE   N  -11.807 -17.244 -20.899 1.00 . A A . 674 ARG NE   1 1 
        4  3577 1 1 31 ARG NH1  N  -10.429 -18.872 -19.978 1.00 . A A . 674 ARG NH1  1 1 
        4  3578 1 1 31 ARG NH2  N  -10.874 -16.951 -18.823 1.00 . A A . 674 ARG NH2  1 1 
        4  3579 1 1 31 ARG O    O  -10.893 -16.459 -24.879 1.00 . A A . 674 ARG O    1 1 
        4  3580 1 1 32 VAL C    C   -8.925 -13.497 -23.880 1.00 . A A . 675 VAL C    1 1 
        4  3581 1 1 32 VAL CA   C   -9.742 -13.806 -25.154 1.00 . A A . 675 VAL CA   1 1 
        4  3582 1 1 32 VAL CB   C   -9.726 -12.562 -26.127 1.00 . A A . 675 VAL CB   1 1 
        4  3583 1 1 32 VAL CG1  C  -10.341 -12.940 -27.487 1.00 . A A . 675 VAL CG1  1 1 
        4  3584 1 1 32 VAL CG2  C  -10.452 -11.320 -25.534 1.00 . A A . 675 VAL CG2  1 1 
        4  3585 1 1 32 VAL H    H  -11.753 -13.473 -24.656 1.00 . A A . 675 VAL H    1 1 
        4  3586 1 1 32 VAL HA   H   -9.270 -14.639 -25.677 1.00 . A A . 675 VAL HA   1 1 
        4  3587 1 1 32 VAL HB   H   -8.684 -12.289 -26.306 1.00 . A A . 675 VAL HB   1 1 
        4  3588 1 1 32 VAL HG11 H  -10.327 -12.084 -28.149 1.00 . A A . 675 VAL HG11 1 1 
        4  3589 1 1 32 VAL HG12 H  -11.365 -13.268 -27.353 1.00 . A A . 675 VAL HG12 1 1 
        4  3590 1 1 32 VAL HG13 H   -9.770 -13.745 -27.938 1.00 . A A . 675 VAL HG13 1 1 
        4  3591 1 1 32 VAL HG21 H  -11.492 -11.558 -25.340 1.00 . A A . 675 VAL HG21 1 1 
        4  3592 1 1 32 VAL HG22 H  -10.402 -10.492 -26.233 1.00 . A A . 675 VAL HG22 1 1 
        4  3593 1 1 32 VAL HG23 H   -9.977 -11.025 -24.608 1.00 . A A . 675 VAL HG23 1 1 
        4  3594 1 1 32 VAL N    N  -11.128 -14.191 -24.843 1.00 . A A . 675 VAL N    1 1 
        4  3595 1 1 32 VAL O    O   -9.319 -12.683 -23.028 1.00 . A A . 675 VAL O    1 1 
        4  3596 1 1 33 GLN C    C   -5.715 -13.083 -23.087 1.00 . A A . 676 GLN C    1 1 
        4  3597 1 1 33 GLN CA   C   -6.845 -14.016 -22.637 1.00 . A A . 676 GLN CA   1 1 
        4  3598 1 1 33 GLN CB   C   -6.308 -15.405 -22.162 1.00 . A A . 676 GLN CB   1 1 
        4  3599 1 1 33 GLN CD   C   -8.661 -16.392 -21.911 1.00 . A A . 676 GLN CD   1 1 
        4  3600 1 1 33 GLN CG   C   -7.285 -16.216 -21.282 1.00 . A A . 676 GLN CG   1 1 
        4  3601 1 1 33 GLN H    H   -7.580 -14.861 -24.435 1.00 . A A . 676 GLN H    1 1 
        4  3602 1 1 33 GLN HA   H   -7.375 -13.551 -21.805 1.00 . A A . 676 GLN HA   1 1 
        4  3603 1 1 33 GLN HB2  H   -6.073 -16.007 -23.035 1.00 . A A . 676 GLN HB2  1 1 
        4  3604 1 1 33 GLN HB3  H   -5.391 -15.260 -21.596 1.00 . A A . 676 GLN HB3  1 1 
        4  3605 1 1 33 GLN HE21 H   -9.367 -14.792 -20.953 1.00 . A A . 676 GLN HE21 1 1 
        4  3606 1 1 33 GLN HE22 H  -10.487 -15.594 -21.990 1.00 . A A . 676 GLN HE22 1 1 
        4  3607 1 1 33 GLN HG2  H   -6.862 -17.200 -21.098 1.00 . A A . 676 GLN HG2  1 1 
        4  3608 1 1 33 GLN HG3  H   -7.402 -15.701 -20.334 1.00 . A A . 676 GLN HG3  1 1 
        4  3609 1 1 33 GLN N    N   -7.788 -14.189 -23.753 1.00 . A A . 676 GLN N    1 1 
        4  3610 1 1 33 GLN NE2  N   -9.600 -15.503 -21.579 1.00 . A A . 676 GLN NE2  1 1 
        4  3611 1 1 33 GLN O    O   -4.767 -13.518 -23.748 1.00 . A A . 676 GLN O    1 1 
        4  3612 1 1 33 GLN OE1  O   -8.884 -17.320 -22.680 1.00 . A A . 676 GLN OE1  1 1 
        4  3613 1 1 34 CYS C    C   -3.545 -10.984 -22.458 1.00 . A A . 677 CYS C    1 1 
        4  3614 1 1 34 CYS CA   C   -4.915 -10.715 -23.101 1.00 . A A . 677 CYS CA   1 1 
        4  3615 1 1 34 CYS CB   C   -5.476  -9.360 -22.634 1.00 . A A . 677 CYS CB   1 1 
        4  3616 1 1 34 CYS H    H   -6.683 -11.544 -22.262 1.00 . A A . 677 CYS H    1 1 
        4  3617 1 1 34 CYS HA   H   -4.803 -10.693 -24.184 1.00 . A A . 677 CYS HA   1 1 
        4  3618 1 1 34 CYS HB2  H   -6.447  -9.203 -23.078 1.00 . A A . 677 CYS HB2  1 1 
        4  3619 1 1 34 CYS HB3  H   -5.589  -9.378 -21.556 1.00 . A A . 677 CYS HB3  1 1 
        4  3620 1 1 34 CYS N    N   -5.873 -11.787 -22.760 1.00 . A A . 677 CYS N    1 1 
        4  3621 1 1 34 CYS O    O   -3.273 -10.527 -21.348 1.00 . A A . 677 CYS O    1 1 
        4  3622 1 1 34 CYS SG   S   -4.460  -7.898 -23.047 1.00 . A A . 677 CYS SG   1 1 
        4  3623 1 1 35 LEU C    C   -0.440 -11.276 -22.190 1.00 . A A . 678 LEU C    1 1 
        4  3624 1 1 35 LEU CA   C   -1.438 -12.325 -22.724 1.00 . A A . 678 LEU CA   1 1 
        4  3625 1 1 35 LEU CB   C   -0.839 -13.185 -23.885 1.00 . A A . 678 LEU CB   1 1 
        4  3626 1 1 35 LEU CD1  C    0.589 -11.837 -25.591 1.00 . A A . 678 LEU CD1  1 1 
        4  3627 1 1 35 LEU CD2  C   -1.174 -13.481 -26.447 1.00 . A A . 678 LEU CD2  1 1 
        4  3628 1 1 35 LEU CG   C   -0.778 -12.499 -25.312 1.00 . A A . 678 LEU CG   1 1 
        4  3629 1 1 35 LEU H    H   -3.018 -11.974 -24.101 1.00 . A A . 678 LEU H    1 1 
        4  3630 1 1 35 LEU HA   H   -1.677 -12.993 -21.904 1.00 . A A . 678 LEU HA   1 1 
        4  3631 1 1 35 LEU HB2  H    0.161 -13.494 -23.600 1.00 . A A . 678 LEU HB2  1 1 
        4  3632 1 1 35 LEU HB3  H   -1.446 -14.084 -23.964 1.00 . A A . 678 LEU HB3  1 1 
        4  3633 1 1 35 LEU HD11 H    0.574 -11.357 -26.559 1.00 . A A . 678 LEU HD11 1 1 
        4  3634 1 1 35 LEU HD12 H    1.374 -12.586 -25.574 1.00 . A A . 678 LEU HD12 1 1 
        4  3635 1 1 35 LEU HD13 H    0.797 -11.091 -24.831 1.00 . A A . 678 LEU HD13 1 1 
        4  3636 1 1 35 LEU HD21 H   -2.170 -13.863 -26.266 1.00 . A A . 678 LEU HD21 1 1 
        4  3637 1 1 35 LEU HD22 H   -0.475 -14.307 -26.485 1.00 . A A . 678 LEU HD22 1 1 
        4  3638 1 1 35 LEU HD23 H   -1.164 -12.960 -27.397 1.00 . A A . 678 LEU HD23 1 1 
        4  3639 1 1 35 LEU HG   H   -1.510 -11.696 -25.330 1.00 . A A . 678 LEU HG   1 1 
        4  3640 1 1 35 LEU N    N   -2.722 -11.749 -23.190 1.00 . A A . 678 LEU N    1 1 
        4  3641 1 1 35 LEU O    O    0.321 -11.550 -21.253 1.00 . A A . 678 LEU O    1 1 
        4  3642 1 1 36 LYS C    C    0.171  -8.328 -21.060 1.00 . A A . 679 LYS C    1 1 
        4  3643 1 1 36 LYS CA   C    0.439  -8.979 -22.458 1.00 . A A . 679 LYS CA   1 1 
        4  3644 1 1 36 LYS CB   C    0.390  -7.942 -23.616 1.00 . A A . 679 LYS CB   1 1 
        4  3645 1 1 36 LYS CD   C    1.243  -5.718 -24.612 1.00 . A A . 679 LYS CD   1 1 
        4  3646 1 1 36 LYS CE   C    1.525  -6.273 -26.019 1.00 . A A . 679 LYS CE   1 1 
        4  3647 1 1 36 LYS CG   C    1.393  -6.772 -23.493 1.00 . A A . 679 LYS CG   1 1 
        4  3648 1 1 36 LYS H    H   -1.203  -9.896 -23.416 1.00 . A A . 679 LYS H    1 1 
        4  3649 1 1 36 LYS HA   H    1.435  -9.415 -22.436 1.00 . A A . 679 LYS HA   1 1 
        4  3650 1 1 36 LYS HB2  H    0.590  -8.459 -24.549 1.00 . A A . 679 LYS HB2  1 1 
        4  3651 1 1 36 LYS HB3  H   -0.609  -7.529 -23.666 1.00 . A A . 679 LYS HB3  1 1 
        4  3652 1 1 36 LYS HD2  H    0.225  -5.327 -24.594 1.00 . A A . 679 LYS HD2  1 1 
        4  3653 1 1 36 LYS HD3  H    1.930  -4.902 -24.416 1.00 . A A . 679 LYS HD3  1 1 
        4  3654 1 1 36 LYS HE2  H    2.475  -6.792 -26.014 1.00 . A A . 679 LYS HE2  1 1 
        4  3655 1 1 36 LYS HE3  H    0.738  -6.969 -26.292 1.00 . A A . 679 LYS HE3  1 1 
        4  3656 1 1 36 LYS HG2  H    1.239  -6.280 -22.535 1.00 . A A . 679 LYS HG2  1 1 
        4  3657 1 1 36 LYS HG3  H    2.403  -7.171 -23.519 1.00 . A A . 679 LYS HG3  1 1 
        4  3658 1 1 36 LYS HZ1  H    2.312  -4.503 -26.780 1.00 . A A . 679 LYS HZ1  1 1 
        4  3659 1 1 36 LYS HZ2  H    0.664  -4.708 -27.094 1.00 . A A . 679 LYS HZ2  1 1 
        4  3660 1 1 36 LYS HZ3  H    1.811  -5.595 -27.968 1.00 . A A . 679 LYS HZ3  1 1 
        4  3661 1 1 36 LYS N    N   -0.501 -10.065 -22.758 1.00 . A A . 679 LYS N    1 1 
        4  3662 1 1 36 LYS NZ   N    1.579  -5.196 -27.037 1.00 . A A . 679 LYS NZ   1 1 
        4  3663 1 1 36 LYS O    O    1.091  -7.758 -20.464 1.00 . A A . 679 LYS O    1 1 
        4  3664 1 1 37 CYS C    C   -2.173  -8.959 -18.303 1.00 . A A . 680 CYS C    1 1 
        4  3665 1 1 37 CYS CA   C   -1.404  -7.909 -19.141 1.00 . A A . 680 CYS CA   1 1 
        4  3666 1 1 37 CYS CB   C   -2.186  -6.558 -19.175 1.00 . A A . 680 CYS CB   1 1 
        4  3667 1 1 37 CYS H    H   -1.804  -8.820 -21.060 1.00 . A A . 680 CYS H    1 1 
        4  3668 1 1 37 CYS HA   H   -0.454  -7.735 -18.634 1.00 . A A . 680 CYS HA   1 1 
        4  3669 1 1 37 CYS HB2  H   -2.061  -6.050 -18.226 1.00 . A A . 680 CYS HB2  1 1 
        4  3670 1 1 37 CYS HB3  H   -1.776  -5.929 -19.955 1.00 . A A . 680 CYS HB3  1 1 
        4  3671 1 1 37 CYS N    N   -1.087  -8.413 -20.527 1.00 . A A . 680 CYS N    1 1 
        4  3672 1 1 37 CYS O    O   -2.620  -8.652 -17.192 1.00 . A A . 680 CYS O    1 1 
        4  3673 1 1 37 CYS SG   S   -3.985  -6.688 -19.476 1.00 . A A . 680 CYS SG   1 1 
        4  3674 1 1 38 HIS C    C   -4.442 -10.954 -17.779 1.00 . A A . 681 HIS C    1 1 
        4  3675 1 1 38 HIS CA   C   -3.008 -11.341 -18.215 1.00 . A A . 681 HIS CA   1 1 
        4  3676 1 1 38 HIS CB   C   -2.184 -11.960 -17.054 1.00 . A A . 681 HIS CB   1 1 
        4  3677 1 1 38 HIS CD2  C   -0.636 -13.718 -18.204 1.00 . A A . 681 HIS CD2  1 1 
        4  3678 1 1 38 HIS CE1  C    1.289 -12.775 -17.778 1.00 . A A . 681 HIS CE1  1 1 
        4  3679 1 1 38 HIS CG   C   -0.883 -12.579 -17.509 1.00 . A A . 681 HIS CG   1 1 
        4  3680 1 1 38 HIS H    H   -1.820 -10.367 -19.687 1.00 . A A . 681 HIS H    1 1 
        4  3681 1 1 38 HIS HA   H   -3.112 -12.089 -18.993 1.00 . A A . 681 HIS HA   1 1 
        4  3682 1 1 38 HIS HB2  H   -1.955 -11.190 -16.331 1.00 . A A . 681 HIS HB2  1 1 
        4  3683 1 1 38 HIS HB3  H   -2.771 -12.734 -16.570 1.00 . A A . 681 HIS HB3  1 1 
        4  3684 1 1 38 HIS HD1  H    0.505 -11.174 -16.782 1.00 . A A . 681 HIS HD1  1 1 
        4  3685 1 1 38 HIS HD2  H   -1.377 -14.419 -18.571 1.00 . A A . 681 HIS HD2  1 1 
        4  3686 1 1 38 HIS HE1  H    2.349 -12.584 -17.730 1.00 . A A . 681 HIS HE1  1 1 
        4  3687 1 1 38 HIS HE2  H    1.177 -14.432 -18.967 1.00 . A A . 681 HIS HE2  1 1 
        4  3688 1 1 38 HIS N    N   -2.274 -10.204 -18.838 1.00 . A A . 681 HIS N    1 1 
        4  3689 1 1 38 HIS ND1  N    0.347 -12.015 -17.262 1.00 . A A . 681 HIS ND1  1 1 
        4  3690 1 1 38 HIS NE2  N    0.721 -13.815 -18.356 1.00 . A A . 681 HIS NE2  1 1 
        4  3691 1 1 38 HIS O    O   -4.835 -11.132 -16.621 1.00 . A A . 681 HIS O    1 1 
        4  3692 1 1 39 LEU C    C   -7.573 -10.895 -19.229 1.00 . A A . 682 LEU C    1 1 
        4  3693 1 1 39 LEU CA   C   -6.595  -9.940 -18.523 1.00 . A A . 682 LEU CA   1 1 
        4  3694 1 1 39 LEU CB   C   -6.722  -8.479 -19.077 1.00 . A A . 682 LEU CB   1 1 
        4  3695 1 1 39 LEU CD1  C   -9.281  -8.073 -18.852 1.00 . A A . 682 LEU CD1  1 1 
        4  3696 1 1 39 LEU CD2  C   -7.701  -7.339 -17.004 1.00 . A A . 682 LEU CD2  1 1 
        4  3697 1 1 39 LEU CG   C   -7.867  -7.558 -18.516 1.00 . A A . 682 LEU CG   1 1 
        4  3698 1 1 39 LEU H    H   -4.850 -10.385 -19.653 1.00 . A A . 682 LEU H    1 1 
        4  3699 1 1 39 LEU HA   H   -6.800  -9.935 -17.449 1.00 . A A . 682 LEU HA   1 1 
        4  3700 1 1 39 LEU HB2  H   -5.783  -7.974 -18.882 1.00 . A A . 682 LEU HB2  1 1 
        4  3701 1 1 39 LEU HB3  H   -6.837  -8.535 -20.156 1.00 . A A . 682 LEU HB3  1 1 
        4  3702 1 1 39 LEU HD11 H   -9.445  -9.038 -18.387 1.00 . A A . 682 LEU HD11 1 1 
        4  3703 1 1 39 LEU HD12 H   -9.384  -8.175 -19.924 1.00 . A A . 682 LEU HD12 1 1 
        4  3704 1 1 39 LEU HD13 H  -10.026  -7.372 -18.494 1.00 . A A . 682 LEU HD13 1 1 
        4  3705 1 1 39 LEU HD21 H   -8.479  -6.677 -16.646 1.00 . A A . 682 LEU HD21 1 1 
        4  3706 1 1 39 LEU HD22 H   -6.738  -6.888 -16.806 1.00 . A A . 682 LEU HD22 1 1 
        4  3707 1 1 39 LEU HD23 H   -7.769  -8.286 -16.486 1.00 . A A . 682 LEU HD23 1 1 
        4  3708 1 1 39 LEU HG   H   -7.776  -6.585 -18.986 1.00 . A A . 682 LEU HG   1 1 
        4  3709 1 1 39 LEU N    N   -5.216 -10.433 -18.748 1.00 . A A . 682 LEU N    1 1 
        4  3710 1 1 39 LEU O    O   -7.489 -11.067 -20.455 1.00 . A A . 682 LEU O    1 1 
        4  3711 1 1 40 TRP C    C  -10.726 -11.628 -19.473 1.00 . A A . 683 TRP C    1 1 
        4  3712 1 1 40 TRP CA   C   -9.498 -12.439 -19.006 1.00 . A A . 683 TRP CA   1 1 
        4  3713 1 1 40 TRP CB   C   -9.932 -13.503 -17.934 1.00 . A A . 683 TRP CB   1 1 
        4  3714 1 1 40 TRP CD1  C   -9.042 -14.110 -15.590 1.00 . A A . 683 TRP CD1  1 1 
        4  3715 1 1 40 TRP CD2  C   -7.474 -14.280 -17.184 1.00 . A A . 683 TRP CD2  1 1 
        4  3716 1 1 40 TRP CE2  C   -6.905 -14.627 -15.945 1.00 . A A . 683 TRP CE2  1 1 
        4  3717 1 1 40 TRP CE3  C   -6.660 -14.322 -18.317 1.00 . A A . 683 TRP CE3  1 1 
        4  3718 1 1 40 TRP CG   C   -8.866 -13.951 -16.938 1.00 . A A . 683 TRP CG   1 1 
        4  3719 1 1 40 TRP CH2  C   -4.804 -15.024 -16.931 1.00 . A A . 683 TRP CH2  1 1 
        4  3720 1 1 40 TRP CZ2  C   -5.573 -14.997 -15.805 1.00 . A A . 683 TRP CZ2  1 1 
        4  3721 1 1 40 TRP CZ3  C   -5.339 -14.689 -18.177 1.00 . A A . 683 TRP CZ3  1 1 
        4  3722 1 1 40 TRP H    H   -8.509 -11.306 -17.502 1.00 . A A . 683 TRP H    1 1 
        4  3723 1 1 40 TRP HA   H   -9.061 -12.951 -19.861 1.00 . A A . 683 TRP HA   1 1 
        4  3724 1 1 40 TRP HB2  H  -10.761 -13.108 -17.354 1.00 . A A . 683 TRP HB2  1 1 
        4  3725 1 1 40 TRP HB3  H  -10.280 -14.389 -18.451 1.00 . A A . 683 TRP HB3  1 1 
        4  3726 1 1 40 TRP HD1  H   -9.974 -13.947 -15.073 1.00 . A A . 683 TRP HD1  1 1 
        4  3727 1 1 40 TRP HE1  H   -7.765 -14.712 -14.043 1.00 . A A . 683 TRP HE1  1 1 
        4  3728 1 1 40 TRP HE3  H   -7.050 -14.066 -19.290 1.00 . A A . 683 TRP HE3  1 1 
        4  3729 1 1 40 TRP HH2  H   -3.760 -15.307 -16.869 1.00 . A A . 683 TRP HH2  1 1 
        4  3730 1 1 40 TRP HZ2  H   -5.153 -15.259 -14.841 1.00 . A A . 683 TRP HZ2  1 1 
        4  3731 1 1 40 TRP HZ3  H   -4.700 -14.722 -19.044 1.00 . A A . 683 TRP HZ3  1 1 
        4  3732 1 1 40 TRP N    N   -8.494 -11.501 -18.462 1.00 . A A . 683 TRP N    1 1 
        4  3733 1 1 40 TRP NE1  N   -7.881 -14.527 -15.001 1.00 . A A . 683 TRP NE1  1 1 
        4  3734 1 1 40 TRP O    O  -11.320 -10.909 -18.674 1.00 . A A . 683 TRP O    1 1 
        4  3735 1 1 41 GLN C    C  -12.928 -11.947 -22.379 1.00 . A A . 684 GLN C    1 1 
        4  3736 1 1 41 GLN CA   C  -12.279 -11.047 -21.314 1.00 . A A . 684 GLN CA   1 1 
        4  3737 1 1 41 GLN CB   C  -11.915  -9.638 -21.898 1.00 . A A . 684 GLN CB   1 1 
        4  3738 1 1 41 GLN CD   C  -12.488  -7.312 -20.940 1.00 . A A . 684 GLN CD   1 1 
        4  3739 1 1 41 GLN CG   C  -13.014  -8.553 -21.667 1.00 . A A . 684 GLN CG   1 1 
        4  3740 1 1 41 GLN H    H  -10.497 -12.201 -21.373 1.00 . A A . 684 GLN H    1 1 
        4  3741 1 1 41 GLN HA   H  -12.993 -10.926 -20.505 1.00 . A A . 684 GLN HA   1 1 
        4  3742 1 1 41 GLN HB2  H  -10.987  -9.305 -21.441 1.00 . A A . 684 GLN HB2  1 1 
        4  3743 1 1 41 GLN HB3  H  -11.741  -9.728 -22.967 1.00 . A A . 684 GLN HB3  1 1 
        4  3744 1 1 41 GLN HE21 H  -12.495  -8.272 -19.201 1.00 . A A . 684 GLN HE21 1 1 
        4  3745 1 1 41 GLN HE22 H  -11.951  -6.645 -19.154 1.00 . A A . 684 GLN HE22 1 1 
        4  3746 1 1 41 GLN HG2  H  -13.415  -8.242 -22.625 1.00 . A A . 684 GLN HG2  1 1 
        4  3747 1 1 41 GLN HG3  H  -13.822  -8.975 -21.078 1.00 . A A . 684 GLN HG3  1 1 
        4  3748 1 1 41 GLN N    N  -11.074 -11.707 -20.765 1.00 . A A . 684 GLN N    1 1 
        4  3749 1 1 41 GLN NE2  N  -12.300  -7.419 -19.634 1.00 . A A . 684 GLN NE2  1 1 
        4  3750 1 1 41 GLN O    O  -12.315 -12.904 -22.809 1.00 . A A . 684 GLN O    1 1 
        4  3751 1 1 41 GLN OE1  O  -12.169  -6.304 -21.553 1.00 . A A . 684 GLN OE1  1 1 
        4  3752 1 1 42 HIS C    C  -14.498 -11.745 -25.226 1.00 . A A . 685 HIS C    1 1 
        4  3753 1 1 42 HIS CA   C  -14.864 -12.376 -23.878 1.00 . A A . 685 HIS CA   1 1 
        4  3754 1 1 42 HIS CB   C  -16.412 -12.389 -23.751 1.00 . A A . 685 HIS CB   1 1 
        4  3755 1 1 42 HIS CD2  C  -16.869 -14.652 -22.566 1.00 . A A . 685 HIS CD2  1 1 
        4  3756 1 1 42 HIS CE1  C  -18.214 -13.879 -21.047 1.00 . A A . 685 HIS CE1  1 1 
        4  3757 1 1 42 HIS CG   C  -16.982 -13.312 -22.703 1.00 . A A . 685 HIS CG   1 1 
        4  3758 1 1 42 HIS H    H  -14.669 -10.951 -22.305 1.00 . A A . 685 HIS H    1 1 
        4  3759 1 1 42 HIS HA   H  -14.512 -13.403 -23.864 1.00 . A A . 685 HIS HA   1 1 
        4  3760 1 1 42 HIS HB2  H  -16.744 -11.388 -23.517 1.00 . A A . 685 HIS HB2  1 1 
        4  3761 1 1 42 HIS HB3  H  -16.854 -12.680 -24.704 1.00 . A A . 685 HIS HB3  1 1 
        4  3762 1 1 42 HIS HD2  H  -16.266 -15.318 -23.170 1.00 . A A . 685 HIS HD2  1 1 
        4  3763 1 1 42 HIS HE1  H  -18.882 -13.833 -20.198 1.00 . A A . 685 HIS HE1  1 1 
        4  3764 1 1 42 HIS HE2  H  -17.617 -15.863 -21.025 1.00 . A A . 685 HIS HE2  1 1 
        4  3765 1 1 42 HIS N    N  -14.193 -11.658 -22.767 1.00 . A A . 685 HIS N    1 1 
        4  3766 1 1 42 HIS ND1  N  -17.828 -12.837 -21.746 1.00 . A A . 685 HIS ND1  1 1 
        4  3767 1 1 42 HIS NE2  N  -17.661 -15.011 -21.508 1.00 . A A . 685 HIS NE2  1 1 
        4  3768 1 1 42 HIS O    O  -14.453 -10.519 -25.343 1.00 . A A . 685 HIS O    1 1 
        4  3769 1 1 43 ALA C    C  -15.452 -11.489 -28.113 1.00 . A A . 686 ALA C    1 1 
        4  3770 1 1 43 ALA CA   C  -14.159 -12.194 -27.634 1.00 . A A . 686 ALA CA   1 1 
        4  3771 1 1 43 ALA CB   C  -13.846 -13.418 -28.498 1.00 . A A . 686 ALA CB   1 1 
        4  3772 1 1 43 ALA H    H  -14.212 -13.553 -26.021 1.00 . A A . 686 ALA H    1 1 
        4  3773 1 1 43 ALA HA   H  -13.324 -11.501 -27.708 1.00 . A A . 686 ALA HA   1 1 
        4  3774 1 1 43 ALA HB1  H  -13.676 -13.115 -29.522 1.00 . A A . 686 ALA HB1  1 1 
        4  3775 1 1 43 ALA HB2  H  -14.677 -14.112 -28.466 1.00 . A A . 686 ALA HB2  1 1 
        4  3776 1 1 43 ALA HB3  H  -12.960 -13.913 -28.122 1.00 . A A . 686 ALA HB3  1 1 
        4  3777 1 1 43 ALA N    N  -14.289 -12.604 -26.233 1.00 . A A . 686 ALA N    1 1 
        4  3778 1 1 43 ALA O    O  -15.400 -10.451 -28.775 1.00 . A A . 686 ALA O    1 1 
        4  3779 1 1 44 LYS C    C  -18.353 -10.304 -27.185 1.00 . A A . 687 LYS C    1 1 
        4  3780 1 1 44 LYS CA   C  -17.948 -11.515 -28.060 1.00 . A A . 687 LYS CA   1 1 
        4  3781 1 1 44 LYS CB   C  -19.007 -12.647 -27.955 1.00 . A A . 687 LYS CB   1 1 
        4  3782 1 1 44 LYS CD   C  -18.620 -13.428 -30.394 1.00 . A A . 687 LYS CD   1 1 
        4  3783 1 1 44 LYS CE   C  -18.639 -14.615 -31.375 1.00 . A A . 687 LYS CE   1 1 
        4  3784 1 1 44 LYS CG   C  -18.784 -13.850 -28.911 1.00 . A A . 687 LYS CG   1 1 
        4  3785 1 1 44 LYS H    H  -16.573 -12.856 -27.162 1.00 . A A . 687 LYS H    1 1 
        4  3786 1 1 44 LYS HA   H  -17.903 -11.168 -29.091 1.00 . A A . 687 LYS HA   1 1 
        4  3787 1 1 44 LYS HB2  H  -19.009 -13.028 -26.938 1.00 . A A . 687 LYS HB2  1 1 
        4  3788 1 1 44 LYS HB3  H  -19.985 -12.231 -28.160 1.00 . A A . 687 LYS HB3  1 1 
        4  3789 1 1 44 LYS HD2  H  -19.423 -12.751 -30.660 1.00 . A A . 687 LYS HD2  1 1 
        4  3790 1 1 44 LYS HD3  H  -17.676 -12.910 -30.497 1.00 . A A . 687 LYS HD3  1 1 
        4  3791 1 1 44 LYS HE2  H  -18.354 -14.263 -32.357 1.00 . A A . 687 LYS HE2  1 1 
        4  3792 1 1 44 LYS HE3  H  -17.923 -15.361 -31.046 1.00 . A A . 687 LYS HE3  1 1 
        4  3793 1 1 44 LYS HG2  H  -17.888 -14.372 -28.603 1.00 . A A . 687 LYS HG2  1 1 
        4  3794 1 1 44 LYS HG3  H  -19.632 -14.524 -28.830 1.00 . A A . 687 LYS HG3  1 1 
        4  3795 1 1 44 LYS HZ1  H  -20.665 -14.575 -31.880 1.00 . A A . 687 LYS HZ1  1 1 
        4  3796 1 1 44 LYS HZ2  H  -20.317 -15.527 -30.527 1.00 . A A . 687 LYS HZ2  1 1 
        4  3797 1 1 44 LYS HZ3  H  -19.938 -16.092 -32.074 1.00 . A A . 687 LYS HZ3  1 1 
        4  3798 1 1 44 LYS N    N  -16.613 -12.050 -27.707 1.00 . A A . 687 LYS N    1 1 
        4  3799 1 1 44 LYS NZ   N  -19.983 -15.246 -31.471 1.00 . A A . 687 LYS NZ   1 1 
        4  3800 1 1 44 LYS O    O  -19.497  -9.846 -27.250 1.00 . A A . 687 LYS O    1 1 
        4  3801 1 1 45 CYS C    C  -16.567  -7.481 -26.122 1.00 . A A . 688 CYS C    1 1 
        4  3802 1 1 45 CYS CA   C  -17.575  -8.532 -25.623 1.00 . A A . 688 CYS CA   1 1 
        4  3803 1 1 45 CYS CB   C  -17.382  -8.768 -24.110 1.00 . A A . 688 CYS CB   1 1 
        4  3804 1 1 45 CYS H    H  -16.575 -10.285 -26.271 1.00 . A A . 688 CYS H    1 1 
        4  3805 1 1 45 CYS HA   H  -18.581  -8.152 -25.787 1.00 . A A . 688 CYS HA   1 1 
        4  3806 1 1 45 CYS HB2  H  -16.434  -9.262 -23.939 1.00 . A A . 688 CYS HB2  1 1 
        4  3807 1 1 45 CYS HB3  H  -17.365  -7.810 -23.592 1.00 . A A . 688 CYS HB3  1 1 
        4  3808 1 1 45 CYS N    N  -17.414  -9.798 -26.370 1.00 . A A . 688 CYS N    1 1 
        4  3809 1 1 45 CYS O    O  -16.612  -6.329 -25.692 1.00 . A A . 688 CYS O    1 1 
        4  3810 1 1 45 CYS SG   S  -18.677  -9.793 -23.316 1.00 . A A . 688 CYS SG   1 1 
        4  3811 1 1 46 VAL C    C  -14.621  -6.970 -29.107 1.00 . A A . 689 VAL C    1 1 
        4  3812 1 1 46 VAL CA   C  -14.568  -7.017 -27.556 1.00 . A A . 689 VAL CA   1 1 
        4  3813 1 1 46 VAL CB   C  -13.133  -7.478 -27.050 1.00 . A A . 689 VAL CB   1 1 
        4  3814 1 1 46 VAL CG1  C  -13.105  -7.620 -25.509 1.00 . A A . 689 VAL CG1  1 1 
        4  3815 1 1 46 VAL CG2  C  -12.654  -8.787 -27.727 1.00 . A A . 689 VAL CG2  1 1 
        4  3816 1 1 46 VAL H    H  -15.672  -8.820 -27.339 1.00 . A A . 689 VAL H    1 1 
        4  3817 1 1 46 VAL HA   H  -14.740  -6.003 -27.189 1.00 . A A . 689 VAL HA   1 1 
        4  3818 1 1 46 VAL HB   H  -12.428  -6.692 -27.314 1.00 . A A . 689 VAL HB   1 1 
        4  3819 1 1 46 VAL HG11 H  -13.355  -6.674 -25.045 1.00 . A A . 689 VAL HG11 1 1 
        4  3820 1 1 46 VAL HG12 H  -12.115  -7.919 -25.184 1.00 . A A . 689 VAL HG12 1 1 
        4  3821 1 1 46 VAL HG13 H  -13.821  -8.370 -25.193 1.00 . A A . 689 VAL HG13 1 1 
        4  3822 1 1 46 VAL HG21 H  -12.605  -8.646 -28.800 1.00 . A A . 689 VAL HG21 1 1 
        4  3823 1 1 46 VAL HG22 H  -13.348  -9.586 -27.507 1.00 . A A . 689 VAL HG22 1 1 
        4  3824 1 1 46 VAL HG23 H  -11.671  -9.055 -27.361 1.00 . A A . 689 VAL HG23 1 1 
        4  3825 1 1 46 VAL N    N  -15.636  -7.898 -27.019 1.00 . A A . 689 VAL N    1 1 
        4  3826 1 1 46 VAL O    O  -13.688  -6.461 -29.740 1.00 . A A . 689 VAL O    1 1 
        4  3827 1 1 47 ASN C    C  -14.867  -8.411 -31.836 1.00 . A A . 690 ASN C    1 1 
        4  3828 1 1 47 ASN CA   C  -15.957  -7.547 -31.169 1.00 . A A . 690 ASN CA   1 1 
        4  3829 1 1 47 ASN CB   C  -16.068  -6.123 -31.811 1.00 . A A . 690 ASN CB   1 1 
        4  3830 1 1 47 ASN CG   C  -17.348  -5.370 -31.402 1.00 . A A . 690 ASN CG   1 1 
        4  3831 1 1 47 ASN H    H  -16.438  -7.862 -29.113 1.00 . A A . 690 ASN H    1 1 
        4  3832 1 1 47 ASN HA   H  -16.902  -8.059 -31.308 1.00 . A A . 690 ASN HA   1 1 
        4  3833 1 1 47 ASN HB2  H  -15.213  -5.526 -31.510 1.00 . A A . 690 ASN HB2  1 1 
        4  3834 1 1 47 ASN HB3  H  -16.059  -6.216 -32.892 1.00 . A A . 690 ASN HB3  1 1 
        4  3835 1 1 47 ASN HD21 H  -18.280  -5.964 -33.054 1.00 . A A . 690 ASN HD21 1 1 
        4  3836 1 1 47 ASN HD22 H  -19.205  -4.961 -31.996 1.00 . A A . 690 ASN HD22 1 1 
        4  3837 1 1 47 ASN N    N  -15.738  -7.488 -29.697 1.00 . A A . 690 ASN N    1 1 
        4  3838 1 1 47 ASN ND2  N  -18.382  -5.440 -32.234 1.00 . A A . 690 ASN ND2  1 1 
        4  3839 1 1 47 ASN O    O  -13.933  -7.903 -32.469 1.00 . A A . 690 ASN O    1 1 
        4  3840 1 1 47 ASN OD1  O  -17.402  -4.724 -30.352 1.00 . A A . 690 ASN OD1  1 1 
        4  3841 1 1 48 TYR C    C  -14.651 -12.134 -31.802 1.00 . A A . 691 TYR C    1 1 
        4  3842 1 1 48 TYR CA   C  -13.991 -10.746 -31.987 1.00 . A A . 691 TYR CA   1 1 
        4  3843 1 1 48 TYR CB   C  -12.749 -10.540 -31.056 1.00 . A A . 691 TYR CB   1 1 
        4  3844 1 1 48 TYR CD1  C  -10.561 -10.660 -32.398 1.00 . A A . 691 TYR CD1  1 1 
        4  3845 1 1 48 TYR CD2  C  -11.019 -12.414 -30.845 1.00 . A A . 691 TYR CD2  1 1 
        4  3846 1 1 48 TYR CE1  C   -9.349 -11.255 -32.708 1.00 . A A . 691 TYR CE1  1 1 
        4  3847 1 1 48 TYR CE2  C   -9.816 -13.009 -31.158 1.00 . A A . 691 TYR CE2  1 1 
        4  3848 1 1 48 TYR CG   C  -11.428 -11.230 -31.456 1.00 . A A . 691 TYR CG   1 1 
        4  3849 1 1 48 TYR CZ   C   -8.984 -12.429 -32.084 1.00 . A A . 691 TYR CZ   1 1 
        4  3850 1 1 48 TYR H    H  -15.825 -10.048 -31.198 1.00 . A A . 691 TYR H    1 1 
        4  3851 1 1 48 TYR HA   H  -13.708 -10.615 -33.031 1.00 . A A . 691 TYR HA   1 1 
        4  3852 1 1 48 TYR HB2  H  -12.541  -9.476 -31.006 1.00 . A A . 691 TYR HB2  1 1 
        4  3853 1 1 48 TYR HB3  H  -13.014 -10.865 -30.050 1.00 . A A . 691 TYR HB3  1 1 
        4  3854 1 1 48 TYR HD1  H  -10.851  -9.740 -32.892 1.00 . A A . 691 TYR HD1  1 1 
        4  3855 1 1 48 TYR HD2  H  -11.672 -12.879 -30.113 1.00 . A A . 691 TYR HD2  1 1 
        4  3856 1 1 48 TYR HE1  H   -8.695 -10.799 -33.440 1.00 . A A . 691 TYR HE1  1 1 
        4  3857 1 1 48 TYR HE2  H   -9.527 -13.927 -30.668 1.00 . A A . 691 TYR HE2  1 1 
        4  3858 1 1 48 TYR HH   H   -7.077 -12.367 -32.357 1.00 . A A . 691 TYR HH   1 1 
        4  3859 1 1 48 TYR N    N  -15.001  -9.732 -31.628 1.00 . A A . 691 TYR N    1 1 
        4  3860 1 1 48 TYR O    O  -15.710 -12.232 -31.172 1.00 . A A . 691 TYR O    1 1 
        4  3861 1 1 48 TYR OH   O   -7.780 -13.023 -32.384 1.00 . A A . 691 TYR OH   1 1 
        4  3862 1 1 49 ASP C    C  -13.502 -15.581 -31.779 1.00 . A A . 692 ASP C    1 1 
        4  3863 1 1 49 ASP CA   C  -14.606 -14.587 -32.184 1.00 . A A . 692 ASP CA   1 1 
        4  3864 1 1 49 ASP CB   C  -15.325 -15.038 -33.487 1.00 . A A . 692 ASP CB   1 1 
        4  3865 1 1 49 ASP CG   C  -14.392 -15.105 -34.707 1.00 . A A . 692 ASP CG   1 1 
        4  3866 1 1 49 ASP H    H  -13.240 -13.085 -32.857 1.00 . A A . 692 ASP H    1 1 
        4  3867 1 1 49 ASP HA   H  -15.338 -14.572 -31.377 1.00 . A A . 692 ASP HA   1 1 
        4  3868 1 1 49 ASP HB2  H  -15.762 -16.020 -33.327 1.00 . A A . 692 ASP HB2  1 1 
        4  3869 1 1 49 ASP HB3  H  -16.129 -14.343 -33.700 1.00 . A A . 692 ASP HB3  1 1 
        4  3870 1 1 49 ASP N    N  -14.059 -13.208 -32.338 1.00 . A A . 692 ASP N    1 1 
        4  3871 1 1 49 ASP O    O  -12.342 -15.198 -31.629 1.00 . A A . 692 ASP O    1 1 
        4  3872 1 1 49 ASP OD1  O  -14.228 -14.085 -35.409 1.00 . A A . 692 ASP OD1  1 1 
        4  3873 1 1 49 ASP OD2  O  -13.808 -16.171 -34.949 1.00 . A A . 692 ASP OD2  1 1 
        4  3874 1 1 50 GLU C    C  -12.165 -18.536 -32.346 1.00 . A A . 693 GLU C    1 1 
        4  3875 1 1 50 GLU CA   C  -12.931 -17.922 -31.162 1.00 . A A . 693 GLU CA   1 1 
        4  3876 1 1 50 GLU CB   C  -13.653 -19.035 -30.357 1.00 . A A . 693 GLU CB   1 1 
        4  3877 1 1 50 GLU CD   C  -15.506 -20.808 -30.282 1.00 . A A . 693 GLU CD   1 1 
        4  3878 1 1 50 GLU CG   C  -14.847 -19.678 -31.080 1.00 . A A . 693 GLU CG   1 1 
        4  3879 1 1 50 GLU H    H  -14.814 -17.109 -31.735 1.00 . A A . 693 GLU H    1 1 
        4  3880 1 1 50 GLU HA   H  -12.201 -17.456 -30.504 1.00 . A A . 693 GLU HA   1 1 
        4  3881 1 1 50 GLU HB2  H  -12.936 -19.815 -30.121 1.00 . A A . 693 GLU HB2  1 1 
        4  3882 1 1 50 GLU HB3  H  -14.013 -18.612 -29.423 1.00 . A A . 693 GLU HB3  1 1 
        4  3883 1 1 50 GLU HG2  H  -15.593 -18.911 -31.270 1.00 . A A . 693 GLU HG2  1 1 
        4  3884 1 1 50 GLU HG3  H  -14.500 -20.068 -32.034 1.00 . A A . 693 GLU HG3  1 1 
        4  3885 1 1 50 GLU N    N  -13.876 -16.866 -31.589 1.00 . A A . 693 GLU N    1 1 
        4  3886 1 1 50 GLU O    O  -11.025 -18.966 -32.176 1.00 . A A . 693 GLU O    1 1 
        4  3887 1 1 50 GLU OE1  O  -16.141 -20.521 -29.246 1.00 . A A . 693 GLU OE1  1 1 
        4  3888 1 1 50 GLU OE2  O  -15.377 -21.986 -30.676 1.00 . A A . 693 GLU OE2  1 1 
        4  3889 1 1 51 LYS C    C  -10.848 -18.426 -35.108 1.00 . A A . 694 LYS C    1 1 
        4  3890 1 1 51 LYS CA   C  -12.149 -19.174 -34.741 1.00 . A A . 694 LYS CA   1 1 
        4  3891 1 1 51 LYS CB   C  -13.117 -19.219 -35.967 1.00 . A A . 694 LYS CB   1 1 
        4  3892 1 1 51 LYS CD   C  -15.367 -19.810 -34.802 1.00 . A A . 694 LYS CD   1 1 
        4  3893 1 1 51 LYS CE   C  -16.496 -20.850 -34.675 1.00 . A A . 694 LYS CE   1 1 
        4  3894 1 1 51 LYS CG   C  -14.309 -20.212 -35.854 1.00 . A A . 694 LYS CG   1 1 
        4  3895 1 1 51 LYS H    H  -13.639 -18.111 -33.642 1.00 . A A . 694 LYS H    1 1 
        4  3896 1 1 51 LYS HA   H  -11.885 -20.194 -34.471 1.00 . A A . 694 LYS HA   1 1 
        4  3897 1 1 51 LYS HB2  H  -13.518 -18.225 -36.130 1.00 . A A . 694 LYS HB2  1 1 
        4  3898 1 1 51 LYS HB3  H  -12.546 -19.497 -36.848 1.00 . A A . 694 LYS HB3  1 1 
        4  3899 1 1 51 LYS HD2  H  -14.878 -19.706 -33.840 1.00 . A A . 694 LYS HD2  1 1 
        4  3900 1 1 51 LYS HD3  H  -15.795 -18.852 -35.084 1.00 . A A . 694 LYS HD3  1 1 
        4  3901 1 1 51 LYS HE2  H  -17.045 -20.900 -35.607 1.00 . A A . 694 LYS HE2  1 1 
        4  3902 1 1 51 LYS HE3  H  -16.064 -21.820 -34.463 1.00 . A A . 694 LYS HE3  1 1 
        4  3903 1 1 51 LYS HG2  H  -14.796 -20.277 -36.820 1.00 . A A . 694 LYS HG2  1 1 
        4  3904 1 1 51 LYS HG3  H  -13.916 -21.189 -35.595 1.00 . A A . 694 LYS HG3  1 1 
        4  3905 1 1 51 LYS HZ1  H  -17.845 -19.558 -33.741 1.00 . A A . 694 LYS HZ1  1 1 
        4  3906 1 1 51 LYS HZ2  H  -16.961 -20.517 -32.663 1.00 . A A . 694 LYS HZ2  1 1 
        4  3907 1 1 51 LYS HZ3  H  -18.232 -21.194 -33.551 1.00 . A A . 694 LYS HZ3  1 1 
        4  3908 1 1 51 LYS N    N  -12.772 -18.554 -33.546 1.00 . A A . 694 LYS N    1 1 
        4  3909 1 1 51 LYS NZ   N  -17.448 -20.504 -33.583 1.00 . A A . 694 LYS NZ   1 1 
        4  3910 1 1 51 LYS O    O   -9.808 -19.050 -35.357 1.00 . A A . 694 LYS O    1 1 
        4  3911 1 1 52 ASN C    C   -8.894 -16.004 -34.072 1.00 . A A . 695 ASN C    1 1 
        4  3912 1 1 52 ASN CA   C   -9.742 -16.213 -35.346 1.00 . A A . 695 ASN CA   1 1 
        4  3913 1 1 52 ASN CB   C  -10.175 -14.857 -35.999 1.00 . A A . 695 ASN CB   1 1 
        4  3914 1 1 52 ASN CG   C  -10.753 -13.772 -35.067 1.00 . A A . 695 ASN CG   1 1 
        4  3915 1 1 52 ASN H    H  -11.773 -16.657 -34.886 1.00 . A A . 695 ASN H    1 1 
        4  3916 1 1 52 ASN HA   H   -9.116 -16.740 -36.062 1.00 . A A . 695 ASN HA   1 1 
        4  3917 1 1 52 ASN HB2  H   -9.309 -14.432 -36.479 1.00 . A A . 695 ASN HB2  1 1 
        4  3918 1 1 52 ASN HB3  H  -10.902 -15.054 -36.766 1.00 . A A . 695 ASN HB3  1 1 
        4  3919 1 1 52 ASN HD21 H  -11.261 -15.064 -33.667 1.00 . A A . 695 ASN HD21 1 1 
        4  3920 1 1 52 ASN HD22 H  -11.608 -13.425 -33.323 1.00 . A A . 695 ASN HD22 1 1 
        4  3921 1 1 52 ASN N    N  -10.912 -17.080 -35.080 1.00 . A A . 695 ASN N    1 1 
        4  3922 1 1 52 ASN ND2  N  -11.265 -14.128 -33.907 1.00 . A A . 695 ASN ND2  1 1 
        4  3923 1 1 52 ASN O    O   -7.846 -15.416 -34.138 1.00 . A A . 695 ASN O    1 1 
        4  3924 1 1 52 ASN OD1  O  -10.703 -12.587 -35.391 1.00 . A A . 695 ASN OD1  1 1 
        4  3925 1 1 53 LEU C    C   -7.468 -17.562 -31.770 1.00 . A A . 696 LEU C    1 1 
        4  3926 1 1 53 LEU CA   C   -8.599 -16.518 -31.647 1.00 . A A . 696 LEU CA   1 1 
        4  3927 1 1 53 LEU CB   C   -9.579 -16.822 -30.466 1.00 . A A . 696 LEU CB   1 1 
        4  3928 1 1 53 LEU CD1  C  -10.280 -16.668 -28.013 1.00 . A A . 696 LEU CD1  1 1 
        4  3929 1 1 53 LEU CD2  C   -8.231 -18.024 -28.592 1.00 . A A . 696 LEU CD2  1 1 
        4  3930 1 1 53 LEU CG   C   -9.076 -16.783 -28.976 1.00 . A A . 696 LEU CG   1 1 
        4  3931 1 1 53 LEU H    H  -10.279 -16.878 -32.911 1.00 . A A . 696 LEU H    1 1 
        4  3932 1 1 53 LEU HA   H   -8.162 -15.534 -31.503 1.00 . A A . 696 LEU HA   1 1 
        4  3933 1 1 53 LEU HB2  H  -10.393 -16.106 -30.548 1.00 . A A . 696 LEU HB2  1 1 
        4  3934 1 1 53 LEU HB3  H  -10.005 -17.805 -30.646 1.00 . A A . 696 LEU HB3  1 1 
        4  3935 1 1 53 LEU HD11 H  -10.836 -15.768 -28.233 1.00 . A A . 696 LEU HD11 1 1 
        4  3936 1 1 53 LEU HD12 H   -9.929 -16.619 -26.988 1.00 . A A . 696 LEU HD12 1 1 
        4  3937 1 1 53 LEU HD13 H  -10.933 -17.527 -28.124 1.00 . A A . 696 LEU HD13 1 1 
        4  3938 1 1 53 LEU HD21 H   -7.944 -17.967 -27.547 1.00 . A A . 696 LEU HD21 1 1 
        4  3939 1 1 53 LEU HD22 H   -7.338 -18.053 -29.197 1.00 . A A . 696 LEU HD22 1 1 
        4  3940 1 1 53 LEU HD23 H   -8.804 -18.928 -28.758 1.00 . A A . 696 LEU HD23 1 1 
        4  3941 1 1 53 LEU HG   H   -8.460 -15.902 -28.838 1.00 . A A . 696 LEU HG   1 1 
        4  3942 1 1 53 LEU N    N   -9.375 -16.500 -32.916 1.00 . A A . 696 LEU N    1 1 
        4  3943 1 1 53 LEU O    O   -6.342 -17.327 -31.325 1.00 . A A . 696 LEU O    1 1 
        4  3944 1 1 54 LYS C    C   -5.750 -19.397 -33.727 1.00 . A A . 697 LYS C    1 1 
        4  3945 1 1 54 LYS CA   C   -6.811 -19.799 -32.663 1.00 . A A . 697 LYS CA   1 1 
        4  3946 1 1 54 LYS CB   C   -7.539 -21.128 -33.083 1.00 . A A . 697 LYS CB   1 1 
        4  3947 1 1 54 LYS CD   C   -9.200 -21.582 -31.116 1.00 . A A . 697 LYS CD   1 1 
        4  3948 1 1 54 LYS CE   C  -10.518 -21.920 -31.837 1.00 . A A . 697 LYS CE   1 1 
        4  3949 1 1 54 LYS CG   C   -7.950 -22.064 -31.903 1.00 . A A . 697 LYS CG   1 1 
        4  3950 1 1 54 LYS H    H   -8.717 -18.841 -32.695 1.00 . A A . 697 LYS H    1 1 
        4  3951 1 1 54 LYS HA   H   -6.287 -19.980 -31.733 1.00 . A A . 697 LYS HA   1 1 
        4  3952 1 1 54 LYS HB2  H   -8.436 -20.872 -33.634 1.00 . A A . 697 LYS HB2  1 1 
        4  3953 1 1 54 LYS HB3  H   -6.889 -21.696 -33.748 1.00 . A A . 697 LYS HB3  1 1 
        4  3954 1 1 54 LYS HD2  H   -9.206 -22.053 -30.138 1.00 . A A . 697 LYS HD2  1 1 
        4  3955 1 1 54 LYS HD3  H   -9.136 -20.505 -30.986 1.00 . A A . 697 LYS HD3  1 1 
        4  3956 1 1 54 LYS HE2  H  -11.336 -21.414 -31.339 1.00 . A A . 697 LYS HE2  1 1 
        4  3957 1 1 54 LYS HE3  H  -10.457 -21.566 -32.859 1.00 . A A . 697 LYS HE3  1 1 
        4  3958 1 1 54 LYS HG2  H   -8.160 -23.049 -32.302 1.00 . A A . 697 LYS HG2  1 1 
        4  3959 1 1 54 LYS HG3  H   -7.111 -22.139 -31.218 1.00 . A A . 697 LYS HG3  1 1 
        4  3960 1 1 54 LYS HZ1  H  -11.662 -23.560 -32.425 1.00 . A A . 697 LYS HZ1  1 1 
        4  3961 1 1 54 LYS HZ2  H  -10.975 -23.722 -30.889 1.00 . A A . 697 LYS HZ2  1 1 
        4  3962 1 1 54 LYS HZ3  H  -10.012 -23.899 -32.269 1.00 . A A . 697 LYS HZ3  1 1 
        4  3963 1 1 54 LYS N    N   -7.790 -18.715 -32.399 1.00 . A A . 697 LYS N    1 1 
        4  3964 1 1 54 LYS NZ   N  -10.809 -23.376 -31.858 1.00 . A A . 697 LYS NZ   1 1 
        4  3965 1 1 54 LYS O    O   -4.743 -20.092 -33.889 1.00 . A A . 697 LYS O    1 1 
        4  3966 1 1 55 ILE C    C   -4.310 -16.564 -35.094 1.00 . A A . 698 ILE C    1 1 
        4  3967 1 1 55 ILE CA   C   -5.088 -17.813 -35.543 1.00 . A A . 698 ILE CA   1 1 
        4  3968 1 1 55 ILE CB   C   -5.925 -17.440 -36.833 1.00 . A A . 698 ILE CB   1 1 
        4  3969 1 1 55 ILE CD1  C   -7.984 -18.148 -38.223 1.00 . A A . 698 ILE CD1  1 1 
        4  3970 1 1 55 ILE CG1  C   -6.997 -18.529 -37.135 1.00 . A A . 698 ILE CG1  1 1 
        4  3971 1 1 55 ILE CG2  C   -4.998 -17.196 -38.057 1.00 . A A . 698 ILE CG2  1 1 
        4  3972 1 1 55 ILE H    H   -6.770 -17.743 -34.230 1.00 . A A . 698 ILE H    1 1 
        4  3973 1 1 55 ILE HA   H   -4.389 -18.604 -35.797 1.00 . A A . 698 ILE HA   1 1 
        4  3974 1 1 55 ILE HB   H   -6.444 -16.501 -36.629 1.00 . A A . 698 ILE HB   1 1 
        4  3975 1 1 55 ILE HD11 H   -8.478 -17.217 -37.953 1.00 . A A . 698 ILE HD11 1 1 
        4  3976 1 1 55 ILE HD12 H   -8.723 -18.927 -38.327 1.00 . A A . 698 ILE HD12 1 1 
        4  3977 1 1 55 ILE HD13 H   -7.462 -18.018 -39.161 1.00 . A A . 698 ILE HD13 1 1 
        4  3978 1 1 55 ILE HG12 H   -6.515 -19.451 -37.433 1.00 . A A . 698 ILE HG12 1 1 
        4  3979 1 1 55 ILE HG13 H   -7.570 -18.712 -36.228 1.00 . A A . 698 ILE HG13 1 1 
        4  3980 1 1 55 ILE HG21 H   -5.595 -16.920 -38.919 1.00 . A A . 698 ILE HG21 1 1 
        4  3981 1 1 55 ILE HG22 H   -4.439 -18.092 -38.283 1.00 . A A . 698 ILE HG22 1 1 
        4  3982 1 1 55 ILE HG23 H   -4.307 -16.390 -37.837 1.00 . A A . 698 ILE HG23 1 1 
        4  3983 1 1 55 ILE N    N   -5.979 -18.280 -34.446 1.00 . A A . 698 ILE N    1 1 
        4  3984 1 1 55 ILE O    O   -3.087 -16.549 -35.001 1.00 . A A . 698 ILE O    1 1 
        4  3985 1 1 56 LYS C    C   -4.327 -13.861 -33.104 1.00 . A A . 699 LYS C    1 1 
        4  3986 1 1 56 LYS CA   C   -4.668 -14.145 -34.585 1.00 . A A . 699 LYS CA   1 1 
        4  3987 1 1 56 LYS CB   C   -5.836 -13.240 -35.072 1.00 . A A . 699 LYS CB   1 1 
        4  3988 1 1 56 LYS CD   C   -7.323 -12.653 -37.085 1.00 . A A . 699 LYS CD   1 1 
        4  3989 1 1 56 LYS CE   C   -7.714 -11.281 -36.526 1.00 . A A . 699 LYS CE   1 1 
        4  3990 1 1 56 LYS CG   C   -5.938 -13.128 -36.609 1.00 . A A . 699 LYS CG   1 1 
        4  3991 1 1 56 LYS H    H   -6.061 -15.707 -34.796 1.00 . A A . 699 LYS H    1 1 
        4  3992 1 1 56 LYS HA   H   -3.796 -13.953 -35.194 1.00 . A A . 699 LYS HA   1 1 
        4  3993 1 1 56 LYS HB2  H   -6.765 -13.660 -34.701 1.00 . A A . 699 LYS HB2  1 1 
        4  3994 1 1 56 LYS HB3  H   -5.750 -12.250 -34.659 1.00 . A A . 699 LYS HB3  1 1 
        4  3995 1 1 56 LYS HD2  H   -7.325 -12.599 -38.168 1.00 . A A . 699 LYS HD2  1 1 
        4  3996 1 1 56 LYS HD3  H   -8.056 -13.381 -36.769 1.00 . A A . 699 LYS HD3  1 1 
        4  3997 1 1 56 LYS HE2  H   -7.708 -11.316 -35.445 1.00 . A A . 699 LYS HE2  1 1 
        4  3998 1 1 56 LYS HE3  H   -6.990 -10.562 -36.866 1.00 . A A . 699 LYS HE3  1 1 
        4  3999 1 1 56 LYS HG2  H   -5.189 -12.422 -36.957 1.00 . A A . 699 LYS HG2  1 1 
        4  4000 1 1 56 LYS HG3  H   -5.729 -14.096 -37.045 1.00 . A A . 699 LYS HG3  1 1 
        4  4001 1 1 56 LYS HZ1  H   -9.769 -11.568 -36.721 1.00 . A A . 699 LYS HZ1  1 1 
        4  4002 1 1 56 LYS HZ2  H   -9.076 -10.723 -38.007 1.00 . A A . 699 LYS HZ2  1 1 
        4  4003 1 1 56 LYS HZ3  H   -9.319  -9.954 -36.521 1.00 . A A . 699 LYS HZ3  1 1 
        4  4004 1 1 56 LYS N    N   -5.099 -15.531 -34.823 1.00 . A A . 699 LYS N    1 1 
        4  4005 1 1 56 LYS NZ   N   -9.061 -10.852 -36.976 1.00 . A A . 699 LYS NZ   1 1 
        4  4006 1 1 56 LYS O    O   -4.774 -14.594 -32.211 1.00 . A A . 699 LYS O    1 1 
        4  4007 1 1 57 PRO C    C   -4.640 -11.612 -30.938 1.00 . A A . 700 PRO C    1 1 
        4  4008 1 1 57 PRO CA   C   -3.326 -12.227 -31.471 1.00 . A A . 700 PRO CA   1 1 
        4  4009 1 1 57 PRO CB   C   -2.230 -11.142 -31.655 1.00 . A A . 700 PRO CB   1 1 
        4  4010 1 1 57 PRO CD   C   -2.610 -12.097 -33.812 1.00 . A A . 700 PRO CD   1 1 
        4  4011 1 1 57 PRO CG   C   -2.276 -10.805 -33.113 1.00 . A A . 700 PRO CG   1 1 
        4  4012 1 1 57 PRO HA   H   -2.979 -12.985 -30.771 1.00 . A A . 700 PRO HA   1 1 
        4  4013 1 1 57 PRO HB2  H   -2.436 -10.270 -31.038 1.00 . A A . 700 PRO HB2  1 1 
        4  4014 1 1 57 PRO HB3  H   -1.263 -11.550 -31.377 1.00 . A A . 700 PRO HB3  1 1 
        4  4015 1 1 57 PRO HD2  H   -3.132 -11.900 -34.743 1.00 . A A . 700 PRO HD2  1 1 
        4  4016 1 1 57 PRO HD3  H   -1.714 -12.679 -34.001 1.00 . A A . 700 PRO HD3  1 1 
        4  4017 1 1 57 PRO HG2  H   -3.050 -10.065 -33.305 1.00 . A A . 700 PRO HG2  1 1 
        4  4018 1 1 57 PRO HG3  H   -1.312 -10.431 -33.438 1.00 . A A . 700 PRO HG3  1 1 
        4  4019 1 1 57 PRO N    N   -3.494 -12.793 -32.831 1.00 . A A . 700 PRO N    1 1 
        4  4020 1 1 57 PRO O    O   -5.476 -11.121 -31.713 1.00 . A A . 700 PRO O    1 1 
        4  4021 1 1 58 PHE C    C   -5.635 -10.454 -27.627 1.00 . A A . 701 PHE C    1 1 
        4  4022 1 1 58 PHE CA   C   -6.010 -11.182 -28.928 1.00 . A A . 701 PHE CA   1 1 
        4  4023 1 1 58 PHE CB   C   -6.965 -12.385 -28.665 1.00 . A A . 701 PHE CB   1 1 
        4  4024 1 1 58 PHE CD1  C   -6.100 -13.910 -26.803 1.00 . A A . 701 PHE CD1  1 1 
        4  4025 1 1 58 PHE CD2  C   -5.856 -14.648 -29.064 1.00 . A A . 701 PHE CD2  1 1 
        4  4026 1 1 58 PHE CE1  C   -5.498 -15.074 -26.361 1.00 . A A . 701 PHE CE1  1 1 
        4  4027 1 1 58 PHE CE2  C   -5.254 -15.809 -28.621 1.00 . A A . 701 PHE CE2  1 1 
        4  4028 1 1 58 PHE CG   C   -6.294 -13.676 -28.163 1.00 . A A . 701 PHE CG   1 1 
        4  4029 1 1 58 PHE CZ   C   -5.071 -16.022 -27.270 1.00 . A A . 701 PHE CZ   1 1 
        4  4030 1 1 58 PHE H    H   -4.062 -11.974 -29.060 1.00 . A A . 701 PHE H    1 1 
        4  4031 1 1 58 PHE HA   H   -6.522 -10.472 -29.582 1.00 . A A . 701 PHE HA   1 1 
        4  4032 1 1 58 PHE HB2  H   -7.709 -12.091 -27.932 1.00 . A A . 701 PHE HB2  1 1 
        4  4033 1 1 58 PHE HB3  H   -7.485 -12.620 -29.589 1.00 . A A . 701 PHE HB3  1 1 
        4  4034 1 1 58 PHE HD1  H   -6.429 -13.161 -26.079 1.00 . A A . 701 PHE HD1  1 1 
        4  4035 1 1 58 PHE HD2  H   -5.997 -14.484 -30.129 1.00 . A A . 701 PHE HD2  1 1 
        4  4036 1 1 58 PHE HE1  H   -5.358 -15.243 -25.302 1.00 . A A . 701 PHE HE1  1 1 
        4  4037 1 1 58 PHE HE2  H   -4.926 -16.551 -29.336 1.00 . A A . 701 PHE HE2  1 1 
        4  4038 1 1 58 PHE HZ   H   -4.601 -16.933 -26.925 1.00 . A A . 701 PHE HZ   1 1 
        4  4039 1 1 58 PHE N    N   -4.795 -11.637 -29.611 1.00 . A A . 701 PHE N    1 1 
        4  4040 1 1 58 PHE O    O   -4.864 -10.972 -26.803 1.00 . A A . 701 PHE O    1 1 
        4  4041 1 1 59 TYR C    C   -7.196  -7.733 -25.812 1.00 . A A . 702 TYR C    1 1 
        4  4042 1 1 59 TYR CA   C   -5.879  -8.351 -26.323 1.00 . A A . 702 TYR CA   1 1 
        4  4043 1 1 59 TYR CB   C   -4.861  -7.232 -26.705 1.00 . A A . 702 TYR CB   1 1 
        4  4044 1 1 59 TYR CD1  C   -2.548  -8.332 -26.543 1.00 . A A . 702 TYR CD1  1 1 
        4  4045 1 1 59 TYR CD2  C   -3.332  -7.676 -28.707 1.00 . A A . 702 TYR CD2  1 1 
        4  4046 1 1 59 TYR CE1  C   -1.382  -8.809 -27.113 1.00 . A A . 702 TYR CE1  1 1 
        4  4047 1 1 59 TYR CE2  C   -2.171  -8.151 -29.275 1.00 . A A . 702 TYR CE2  1 1 
        4  4048 1 1 59 TYR CG   C   -3.551  -7.750 -27.328 1.00 . A A . 702 TYR CG   1 1 
        4  4049 1 1 59 TYR CZ   C   -1.200  -8.718 -28.479 1.00 . A A . 702 TYR CZ   1 1 
        4  4050 1 1 59 TYR H    H   -6.759  -8.884 -28.174 1.00 . A A . 702 TYR H    1 1 
        4  4051 1 1 59 TYR HA   H   -5.454  -8.956 -25.524 1.00 . A A . 702 TYR HA   1 1 
        4  4052 1 1 59 TYR HB2  H   -5.329  -6.560 -27.416 1.00 . A A . 702 TYR HB2  1 1 
        4  4053 1 1 59 TYR HB3  H   -4.606  -6.666 -25.814 1.00 . A A . 702 TYR HB3  1 1 
        4  4054 1 1 59 TYR HD1  H   -2.692  -8.405 -25.472 1.00 . A A . 702 TYR HD1  1 1 
        4  4055 1 1 59 TYR HD2  H   -4.094  -7.229 -29.337 1.00 . A A . 702 TYR HD2  1 1 
        4  4056 1 1 59 TYR HE1  H   -0.619  -9.259 -26.492 1.00 . A A . 702 TYR HE1  1 1 
        4  4057 1 1 59 TYR HE2  H   -2.027  -8.082 -30.346 1.00 . A A . 702 TYR HE2  1 1 
        4  4058 1 1 59 TYR HH   H    0.204 -10.025 -28.657 1.00 . A A . 702 TYR HH   1 1 
        4  4059 1 1 59 TYR N    N   -6.155  -9.223 -27.476 1.00 . A A . 702 TYR N    1 1 
        4  4060 1 1 59 TYR O    O   -8.210  -7.721 -26.520 1.00 . A A . 702 TYR O    1 1 
        4  4061 1 1 59 TYR OH   O   -0.039  -9.182 -29.055 1.00 . A A . 702 TYR OH   1 1 
        4  4062 1 1 60 CYS C    C   -8.393  -5.102 -24.322 1.00 . A A . 703 CYS C    1 1 
        4  4063 1 1 60 CYS CA   C   -8.320  -6.600 -23.915 1.00 . A A . 703 CYS CA   1 1 
        4  4064 1 1 60 CYS CB   C   -8.236  -6.776 -22.373 1.00 . A A . 703 CYS CB   1 1 
        4  4065 1 1 60 CYS H    H   -6.328  -7.287 -24.078 1.00 . A A . 703 CYS H    1 1 
        4  4066 1 1 60 CYS HA   H   -9.217  -7.106 -24.269 1.00 . A A . 703 CYS HA   1 1 
        4  4067 1 1 60 CYS HB2  H   -9.217  -6.626 -21.944 1.00 . A A . 703 CYS HB2  1 1 
        4  4068 1 1 60 CYS HB3  H   -7.918  -7.789 -22.149 1.00 . A A . 703 CYS HB3  1 1 
        4  4069 1 1 60 CYS N    N   -7.160  -7.233 -24.567 1.00 . A A . 703 CYS N    1 1 
        4  4070 1 1 60 CYS O    O   -7.345  -4.452 -24.403 1.00 . A A . 703 CYS O    1 1 
        4  4071 1 1 60 CYS SG   S   -7.102  -5.642 -21.498 1.00 . A A . 703 CYS SG   1 1 
        4  4072 1 1 61 PRO C    C   -9.125  -2.023 -24.509 1.00 . A A . 704 PRO C    1 1 
        4  4073 1 1 61 PRO CA   C   -9.842  -3.207 -25.197 1.00 . A A . 704 PRO CA   1 1 
        4  4074 1 1 61 PRO CB   C  -11.389  -3.027 -25.158 1.00 . A A . 704 PRO CB   1 1 
        4  4075 1 1 61 PRO CD   C  -10.931  -5.162 -24.220 1.00 . A A . 704 PRO CD   1 1 
        4  4076 1 1 61 PRO CG   C  -11.854  -3.984 -24.107 1.00 . A A . 704 PRO CG   1 1 
        4  4077 1 1 61 PRO HA   H   -9.516  -3.244 -26.237 1.00 . A A . 704 PRO HA   1 1 
        4  4078 1 1 61 PRO HB2  H  -11.656  -2.003 -24.910 1.00 . A A . 704 PRO HB2  1 1 
        4  4079 1 1 61 PRO HB3  H  -11.815  -3.279 -26.122 1.00 . A A . 704 PRO HB3  1 1 
        4  4080 1 1 61 PRO HD2  H  -10.882  -5.698 -23.276 1.00 . A A . 704 PRO HD2  1 1 
        4  4081 1 1 61 PRO HD3  H  -11.250  -5.835 -25.009 1.00 . A A . 704 PRO HD3  1 1 
        4  4082 1 1 61 PRO HG2  H  -11.773  -3.530 -23.122 1.00 . A A . 704 PRO HG2  1 1 
        4  4083 1 1 61 PRO HG3  H  -12.881  -4.283 -24.298 1.00 . A A . 704 PRO HG3  1 1 
        4  4084 1 1 61 PRO N    N   -9.630  -4.539 -24.555 1.00 . A A . 704 PRO N    1 1 
        4  4085 1 1 61 PRO O    O   -8.741  -1.086 -25.191 1.00 . A A . 704 PRO O    1 1 
        4  4086 1 1 62 HIS C    C   -6.755  -0.854 -22.876 1.00 . A A . 705 HIS C    1 1 
        4  4087 1 1 62 HIS CA   C   -8.228  -1.000 -22.418 1.00 . A A . 705 HIS CA   1 1 
        4  4088 1 1 62 HIS CB   C   -8.306  -1.234 -20.880 1.00 . A A . 705 HIS CB   1 1 
        4  4089 1 1 62 HIS CD2  C  -10.864  -1.523 -20.450 1.00 . A A . 705 HIS CD2  1 1 
        4  4090 1 1 62 HIS CE1  C  -11.148   0.086 -18.999 1.00 . A A . 705 HIS CE1  1 1 
        4  4091 1 1 62 HIS CG   C   -9.662  -0.933 -20.270 1.00 . A A . 705 HIS CG   1 1 
        4  4092 1 1 62 HIS H    H   -9.271  -2.863 -22.680 1.00 . A A . 705 HIS H    1 1 
        4  4093 1 1 62 HIS HA   H   -8.743  -0.071 -22.655 1.00 . A A . 705 HIS HA   1 1 
        4  4094 1 1 62 HIS HB2  H   -8.067  -2.266 -20.667 1.00 . A A . 705 HIS HB2  1 1 
        4  4095 1 1 62 HIS HB3  H   -7.576  -0.603 -20.384 1.00 . A A . 705 HIS HB3  1 1 
        4  4096 1 1 62 HIS HD1  H   -9.187   0.678 -18.991 1.00 . A A . 705 HIS HD1  1 1 
        4  4097 1 1 62 HIS HD2  H  -11.077  -2.346 -21.118 1.00 . A A . 705 HIS HD2  1 1 
        4  4098 1 1 62 HIS HE1  H  -11.600   0.765 -18.291 1.00 . A A . 705 HIS HE1  1 1 
        4  4099 1 1 62 HIS HE2  H  -12.730  -1.040 -19.639 1.00 . A A . 705 HIS HE2  1 1 
        4  4100 1 1 62 HIS N    N   -8.932  -2.081 -23.171 1.00 . A A . 705 HIS N    1 1 
        4  4101 1 1 62 HIS ND1  N   -9.874   0.069 -19.344 1.00 . A A . 705 HIS ND1  1 1 
        4  4102 1 1 62 HIS NE2  N  -11.764  -0.875 -19.653 1.00 . A A . 705 HIS NE2  1 1 
        4  4103 1 1 62 HIS O    O   -6.205   0.251 -22.856 1.00 . A A . 705 HIS O    1 1 
        4  4104 1 1 63 CYS C    C   -4.791  -1.341 -25.302 1.00 . A A . 706 CYS C    1 1 
        4  4105 1 1 63 CYS CA   C   -4.785  -1.982 -23.901 1.00 . A A . 706 CYS CA   1 1 
        4  4106 1 1 63 CYS CB   C   -4.212  -3.419 -23.965 1.00 . A A . 706 CYS CB   1 1 
        4  4107 1 1 63 CYS H    H   -6.625  -2.823 -23.235 1.00 . A A . 706 CYS H    1 1 
        4  4108 1 1 63 CYS HA   H   -4.151  -1.382 -23.254 1.00 . A A . 706 CYS HA   1 1 
        4  4109 1 1 63 CYS HB2  H   -4.932  -4.087 -24.400 1.00 . A A . 706 CYS HB2  1 1 
        4  4110 1 1 63 CYS HB3  H   -3.316  -3.424 -24.577 1.00 . A A . 706 CYS HB3  1 1 
        4  4111 1 1 63 CYS N    N   -6.144  -1.976 -23.309 1.00 . A A . 706 CYS N    1 1 
        4  4112 1 1 63 CYS O    O   -3.844  -0.643 -25.673 1.00 . A A . 706 CYS O    1 1 
        4  4113 1 1 63 CYS SG   S   -3.756  -4.087 -22.335 1.00 . A A . 706 CYS SG   1 1 
        4  4114 1 1 64 LEU C    C   -6.205   0.551 -27.314 1.00 . A A . 707 LEU C    1 1 
        4  4115 1 1 64 LEU CA   C   -6.059  -0.985 -27.408 1.00 . A A . 707 LEU CA   1 1 
        4  4116 1 1 64 LEU CB   C   -7.279  -1.626 -28.146 1.00 . A A . 707 LEU CB   1 1 
        4  4117 1 1 64 LEU CD1  C   -6.766  -4.116 -27.654 1.00 . A A . 707 LEU CD1  1 1 
        4  4118 1 1 64 LEU CD2  C   -8.303  -3.502 -29.582 1.00 . A A . 707 LEU CD2  1 1 
        4  4119 1 1 64 LEU CG   C   -7.077  -3.067 -28.740 1.00 . A A . 707 LEU CG   1 1 
        4  4120 1 1 64 LEU H    H   -6.601  -2.124 -25.694 1.00 . A A . 707 LEU H    1 1 
        4  4121 1 1 64 LEU HA   H   -5.159  -1.206 -27.973 1.00 . A A . 707 LEU HA   1 1 
        4  4122 1 1 64 LEU HB2  H   -8.112  -1.663 -27.451 1.00 . A A . 707 LEU HB2  1 1 
        4  4123 1 1 64 LEU HB3  H   -7.563  -0.969 -28.962 1.00 . A A . 707 LEU HB3  1 1 
        4  4124 1 1 64 LEU HD11 H   -6.602  -5.081 -28.113 1.00 . A A . 707 LEU HD11 1 1 
        4  4125 1 1 64 LEU HD12 H   -7.594  -4.184 -26.960 1.00 . A A . 707 LEU HD12 1 1 
        4  4126 1 1 64 LEU HD13 H   -5.873  -3.827 -27.114 1.00 . A A . 707 LEU HD13 1 1 
        4  4127 1 1 64 LEU HD21 H   -9.186  -3.550 -28.954 1.00 . A A . 707 LEU HD21 1 1 
        4  4128 1 1 64 LEU HD22 H   -8.122  -4.479 -30.013 1.00 . A A . 707 LEU HD22 1 1 
        4  4129 1 1 64 LEU HD23 H   -8.472  -2.794 -30.382 1.00 . A A . 707 LEU HD23 1 1 
        4  4130 1 1 64 LEU HG   H   -6.222  -3.040 -29.407 1.00 . A A . 707 LEU HG   1 1 
        4  4131 1 1 64 LEU N    N   -5.882  -1.565 -26.059 1.00 . A A . 707 LEU N    1 1 
        4  4132 1 1 64 LEU O    O   -5.641   1.286 -28.125 1.00 . A A . 707 LEU O    1 1 
        4  4133 1 1 65 VAL C    C   -5.813   3.084 -25.488 1.00 . A A . 708 VAL C    1 1 
        4  4134 1 1 65 VAL CA   C   -7.133   2.434 -25.965 1.00 . A A . 708 VAL CA   1 1 
        4  4135 1 1 65 VAL CB   C   -8.265   2.609 -24.878 1.00 . A A . 708 VAL CB   1 1 
        4  4136 1 1 65 VAL CG1  C   -8.467   4.090 -24.464 1.00 . A A . 708 VAL CG1  1 1 
        4  4137 1 1 65 VAL CG2  C   -9.595   1.998 -25.381 1.00 . A A . 708 VAL CG2  1 1 
        4  4138 1 1 65 VAL H    H   -7.347   0.343 -25.688 1.00 . A A . 708 VAL H    1 1 
        4  4139 1 1 65 VAL HA   H   -7.456   2.929 -26.876 1.00 . A A . 708 VAL HA   1 1 
        4  4140 1 1 65 VAL HB   H   -7.963   2.056 -23.989 1.00 . A A . 708 VAL HB   1 1 
        4  4141 1 1 65 VAL HG11 H   -8.758   4.674 -25.327 1.00 . A A . 708 VAL HG11 1 1 
        4  4142 1 1 65 VAL HG12 H   -7.547   4.485 -24.060 1.00 . A A . 708 VAL HG12 1 1 
        4  4143 1 1 65 VAL HG13 H   -9.241   4.157 -23.707 1.00 . A A . 708 VAL HG13 1 1 
        4  4144 1 1 65 VAL HG21 H   -9.945   2.540 -26.251 1.00 . A A . 708 VAL HG21 1 1 
        4  4145 1 1 65 VAL HG22 H  -10.344   2.053 -24.602 1.00 . A A . 708 VAL HG22 1 1 
        4  4146 1 1 65 VAL HG23 H   -9.442   0.960 -25.647 1.00 . A A . 708 VAL HG23 1 1 
        4  4147 1 1 65 VAL N    N   -6.931   1.004 -26.275 1.00 . A A . 708 VAL N    1 1 
        4  4148 1 1 65 VAL O    O   -5.525   4.248 -25.812 1.00 . A A . 708 VAL O    1 1 
        4  4149 1 1 66 ALA C    C   -2.674   2.903 -25.373 1.00 . A A . 709 ALA C    1 1 
        4  4150 1 1 66 ALA CA   C   -3.696   2.728 -24.226 1.00 . A A . 709 ALA CA   1 1 
        4  4151 1 1 66 ALA CB   C   -3.174   1.724 -23.179 1.00 . A A . 709 ALA CB   1 1 
        4  4152 1 1 66 ALA H    H   -5.324   1.395 -24.523 1.00 . A A . 709 ALA H    1 1 
        4  4153 1 1 66 ALA HA   H   -3.830   3.686 -23.731 1.00 . A A . 709 ALA HA   1 1 
        4  4154 1 1 66 ALA HB1  H   -2.232   2.074 -22.771 1.00 . A A . 709 ALA HB1  1 1 
        4  4155 1 1 66 ALA HB2  H   -3.023   0.756 -23.640 1.00 . A A . 709 ALA HB2  1 1 
        4  4156 1 1 66 ALA HB3  H   -3.895   1.625 -22.379 1.00 . A A . 709 ALA HB3  1 1 
        4  4157 1 1 66 ALA N    N   -5.014   2.300 -24.736 1.00 . A A . 709 ALA N    1 1 
        4  4158 1 1 66 ALA O    O   -1.742   3.707 -25.264 1.00 . A A . 709 ALA O    1 1 
        4  4159 1 1 67 MET C    C   -2.412   3.359 -28.620 1.00 . A A . 710 MET C    1 1 
        4  4160 1 1 67 MET CA   C   -1.984   2.217 -27.667 1.00 . A A . 710 MET CA   1 1 
        4  4161 1 1 67 MET CB   C   -1.960   0.853 -28.418 1.00 . A A . 710 MET CB   1 1 
        4  4162 1 1 67 MET CE   C   -2.862  -2.268 -28.890 1.00 . A A . 710 MET CE   1 1 
        4  4163 1 1 67 MET CG   C   -1.283  -0.292 -27.647 1.00 . A A . 710 MET CG   1 1 
        4  4164 1 1 67 MET H    H   -3.596   1.498 -26.473 1.00 . A A . 710 MET H    1 1 
        4  4165 1 1 67 MET HA   H   -0.975   2.438 -27.325 1.00 . A A . 710 MET HA   1 1 
        4  4166 1 1 67 MET HB2  H   -2.981   0.557 -28.632 1.00 . A A . 710 MET HB2  1 1 
        4  4167 1 1 67 MET HB3  H   -1.436   0.975 -29.362 1.00 . A A . 710 MET HB3  1 1 
        4  4168 1 1 67 MET HE1  H   -2.905  -3.192 -29.452 1.00 . A A . 710 MET HE1  1 1 
        4  4169 1 1 67 MET HE2  H   -3.354  -1.485 -29.445 1.00 . A A . 710 MET HE2  1 1 
        4  4170 1 1 67 MET HE3  H   -3.355  -2.406 -27.939 1.00 . A A . 710 MET HE3  1 1 
        4  4171 1 1 67 MET HG2  H   -0.283   0.018 -27.360 1.00 . A A . 710 MET HG2  1 1 
        4  4172 1 1 67 MET HG3  H   -1.855  -0.500 -26.752 1.00 . A A . 710 MET HG3  1 1 
        4  4173 1 1 67 MET N    N   -2.854   2.137 -26.466 1.00 . A A . 710 MET N    1 1 
        4  4174 1 1 67 MET O    O   -1.735   3.607 -29.623 1.00 . A A . 710 MET O    1 1 
        4  4175 1 1 67 MET SD   S   -1.146  -1.823 -28.612 1.00 . A A . 710 MET SD   1 1 
        4  4176 1 1 68 GLU C    C   -3.641   6.513 -28.322 1.00 . A A . 711 GLU C    1 1 
        4  4177 1 1 68 GLU CA   C   -4.021   5.210 -29.065 1.00 . A A . 711 GLU CA   1 1 
        4  4178 1 1 68 GLU CB   C   -5.567   5.133 -29.233 1.00 . A A . 711 GLU CB   1 1 
        4  4179 1 1 68 GLU CD   C   -7.608   3.805 -30.065 1.00 . A A . 711 GLU CD   1 1 
        4  4180 1 1 68 GLU CG   C   -6.071   3.873 -29.961 1.00 . A A . 711 GLU CG   1 1 
        4  4181 1 1 68 GLU H    H   -4.060   3.738 -27.540 1.00 . A A . 711 GLU H    1 1 
        4  4182 1 1 68 GLU HA   H   -3.554   5.214 -30.049 1.00 . A A . 711 GLU HA   1 1 
        4  4183 1 1 68 GLU HB2  H   -6.026   5.156 -28.251 1.00 . A A . 711 GLU HB2  1 1 
        4  4184 1 1 68 GLU HB3  H   -5.903   6.000 -29.795 1.00 . A A . 711 GLU HB3  1 1 
        4  4185 1 1 68 GLU HG2  H   -5.641   3.853 -30.955 1.00 . A A . 711 GLU HG2  1 1 
        4  4186 1 1 68 GLU HG3  H   -5.726   2.999 -29.420 1.00 . A A . 711 GLU HG3  1 1 
        4  4187 1 1 68 GLU N    N   -3.535   4.033 -28.309 1.00 . A A . 711 GLU N    1 1 
        4  4188 1 1 68 GLU O    O   -3.478   6.487 -27.098 1.00 . A A . 711 GLU O    1 1 
        4  4189 1 1 68 GLU OE1  O   -8.281   3.672 -29.012 1.00 . A A . 711 GLU OE1  1 1 
        4  4190 1 1 68 GLU OE2  O   -8.152   3.862 -31.189 1.00 . A A . 711 GLU OE2  1 1 
        4  4191 1 1 69 PRO C    C   -4.689   9.561 -27.904 1.00 . A A . 712 PRO C    1 1 
        4  4192 1 1 69 PRO CA   C   -3.327   8.996 -28.391 1.00 . A A . 712 PRO CA   1 1 
        4  4193 1 1 69 PRO CB   C   -2.716   9.855 -29.519 1.00 . A A . 712 PRO CB   1 1 
        4  4194 1 1 69 PRO CD   C   -3.436   7.790 -30.530 1.00 . A A . 712 PRO CD   1 1 
        4  4195 1 1 69 PRO CG   C   -3.283   9.281 -30.784 1.00 . A A . 712 PRO CG   1 1 
        4  4196 1 1 69 PRO HA   H   -2.637   8.946 -27.550 1.00 . A A . 712 PRO HA   1 1 
        4  4197 1 1 69 PRO HB2  H   -2.990  10.898 -29.395 1.00 . A A . 712 PRO HB2  1 1 
        4  4198 1 1 69 PRO HB3  H   -1.634   9.768 -29.500 1.00 . A A . 712 PRO HB3  1 1 
        4  4199 1 1 69 PRO HD2  H   -4.353   7.415 -30.972 1.00 . A A . 712 PRO HD2  1 1 
        4  4200 1 1 69 PRO HD3  H   -2.585   7.245 -30.925 1.00 . A A . 712 PRO HD3  1 1 
        4  4201 1 1 69 PRO HG2  H   -4.252   9.733 -30.994 1.00 . A A . 712 PRO HG2  1 1 
        4  4202 1 1 69 PRO HG3  H   -2.606   9.461 -31.610 1.00 . A A . 712 PRO HG3  1 1 
        4  4203 1 1 69 PRO N    N   -3.489   7.674 -29.040 1.00 . A A . 712 PRO N    1 1 
        4  4204 1 1 69 PRO O    O   -5.755   9.130 -28.375 1.00 . A A . 712 PRO O    1 1 
        4  4205 1 1 70 VAL C    C   -6.548  12.086 -27.353 1.00 . A A . 713 VAL C    1 1 
        4  4206 1 1 70 VAL CA   C   -5.867  11.115 -26.365 1.00 . A A . 713 VAL CA   1 1 
        4  4207 1 1 70 VAL CB   C   -5.590  11.825 -24.976 1.00 . A A . 713 VAL CB   1 1 
        4  4208 1 1 70 VAL CG1  C   -5.185  10.784 -23.900 1.00 . A A . 713 VAL CG1  1 1 
        4  4209 1 1 70 VAL CG2  C   -4.523  12.950 -25.093 1.00 . A A . 713 VAL CG2  1 1 
        4  4210 1 1 70 VAL H    H   -3.773  10.831 -26.641 1.00 . A A . 713 VAL H    1 1 
        4  4211 1 1 70 VAL HA   H   -6.559  10.295 -26.175 1.00 . A A . 713 VAL HA   1 1 
        4  4212 1 1 70 VAL HB   H   -6.522  12.284 -24.643 1.00 . A A . 713 VAL HB   1 1 
        4  4213 1 1 70 VAL HG11 H   -4.262  10.296 -24.187 1.00 . A A . 713 VAL HG11 1 1 
        4  4214 1 1 70 VAL HG12 H   -5.964  10.038 -23.800 1.00 . A A . 713 VAL HG12 1 1 
        4  4215 1 1 70 VAL HG13 H   -5.046  11.277 -22.944 1.00 . A A . 713 VAL HG13 1 1 
        4  4216 1 1 70 VAL HG21 H   -4.376  13.424 -24.130 1.00 . A A . 713 VAL HG21 1 1 
        4  4217 1 1 70 VAL HG22 H   -4.855  13.694 -25.805 1.00 . A A . 713 VAL HG22 1 1 
        4  4218 1 1 70 VAL HG23 H   -3.584  12.530 -25.433 1.00 . A A . 713 VAL HG23 1 1 
        4  4219 1 1 70 VAL N    N   -4.646  10.517 -26.954 1.00 . A A . 713 VAL N    1 1 
        4  4220 1 1 70 VAL O    O   -5.904  12.977 -27.928 1.00 . A A . 713 VAL O    1 1 
        4  4221 1 1 71 SER C    C   -9.163  13.936 -27.608 1.00 . A A . 714 SER C    1 1 
        4  4222 1 1 71 SER CA   C   -8.692  12.716 -28.421 1.00 . A A . 714 SER CA   1 1 
        4  4223 1 1 71 SER CB   C   -9.909  11.919 -28.956 1.00 . A A . 714 SER CB   1 1 
        4  4224 1 1 71 SER H    H   -8.265  11.068 -27.165 1.00 . A A . 714 SER H    1 1 
        4  4225 1 1 71 SER HA   H   -8.097  13.054 -29.266 1.00 . A A . 714 SER HA   1 1 
        4  4226 1 1 71 SER HB2  H   -9.562  11.055 -29.511 1.00 . A A . 714 SER HB2  1 1 
        4  4227 1 1 71 SER HB3  H  -10.521  11.583 -28.127 1.00 . A A . 714 SER HB3  1 1 
        4  4228 1 1 71 SER HG   H  -10.582  12.424 -30.727 1.00 . A A . 714 SER HG   1 1 
        4  4229 1 1 71 SER N    N   -7.852  11.855 -27.582 1.00 . A A . 714 SER N    1 1 
        4  4230 1 1 71 SER O    O   -9.485  13.809 -26.413 1.00 . A A . 714 SER O    1 1 
        4  4231 1 1 71 SER OG   O  -10.710  12.713 -29.817 1.00 . A A . 714 SER OG   1 1 
        4  4232 1 1 72 THR C    C  -11.235  16.299 -27.594 1.00 . A A . 715 THR C    1 1 
        4  4233 1 1 72 THR CA   C   -9.693  16.348 -27.643 1.00 . A A . 715 THR CA   1 1 
        4  4234 1 1 72 THR CB   C   -9.213  17.613 -28.436 1.00 . A A . 715 THR CB   1 1 
        4  4235 1 1 72 THR CG2  C   -9.719  18.933 -27.808 1.00 . A A . 715 THR CG2  1 1 
        4  4236 1 1 72 THR H    H   -8.849  15.144 -29.177 1.00 . A A . 715 THR H    1 1 
        4  4237 1 1 72 THR HA   H   -9.300  16.412 -26.628 1.00 . A A . 715 THR HA   1 1 
        4  4238 1 1 72 THR HB   H   -9.586  17.546 -29.454 1.00 . A A . 715 THR HB   1 1 
        4  4239 1 1 72 THR HG1  H   -7.449  16.778 -28.768 1.00 . A A . 715 THR HG1  1 1 
        4  4240 1 1 72 THR HG21 H   -9.333  19.777 -28.370 1.00 . A A . 715 THR HG21 1 1 
        4  4241 1 1 72 THR HG22 H   -9.380  19.006 -26.786 1.00 . A A . 715 THR HG22 1 1 
        4  4242 1 1 72 THR HG23 H  -10.802  18.959 -27.827 1.00 . A A . 715 THR HG23 1 1 
        4  4243 1 1 72 THR N    N   -9.181  15.113 -28.254 1.00 . A A . 715 THR N    1 1 
        4  4244 1 1 72 THR O    O  -11.880  16.037 -28.620 1.00 . A A . 715 THR O    1 1 
        4  4245 1 1 72 THR OG1  O   -7.774  17.638 -28.485 1.00 . A A . 715 THR OG1  1 1 
        4  4246 1 1 73 ARG C    C  -13.928  17.703 -26.927 1.00 . A A . 716 ARG C    1 1 
        4  4247 1 1 73 ARG CA   C  -13.255  16.522 -26.164 1.00 . A A . 716 ARG CA   1 1 
        4  4248 1 1 73 ARG CB   C  -13.554  16.567 -24.632 1.00 . A A . 716 ARG CB   1 1 
        4  4249 1 1 73 ARG CD   C  -14.295  14.137 -24.313 1.00 . A A . 716 ARG CD   1 1 
        4  4250 1 1 73 ARG CG   C  -13.303  15.233 -23.884 1.00 . A A . 716 ARG CG   1 1 
        4  4251 1 1 73 ARG CZ   C  -14.731  12.665 -22.320 1.00 . A A . 716 ARG CZ   1 1 
        4  4252 1 1 73 ARG H    H  -11.218  16.668 -25.625 1.00 . A A . 716 ARG H    1 1 
        4  4253 1 1 73 ARG HA   H  -13.644  15.582 -26.557 1.00 . A A . 716 ARG HA   1 1 
        4  4254 1 1 73 ARG HB2  H  -12.927  17.324 -24.182 1.00 . A A . 716 ARG HB2  1 1 
        4  4255 1 1 73 ARG HB3  H  -14.594  16.849 -24.477 1.00 . A A . 716 ARG HB3  1 1 
        4  4256 1 1 73 ARG HD2  H  -15.308  14.513 -24.205 1.00 . A A . 716 ARG HD2  1 1 
        4  4257 1 1 73 ARG HD3  H  -14.122  13.901 -25.355 1.00 . A A . 716 ARG HD3  1 1 
        4  4258 1 1 73 ARG HE   H  -13.655  12.162 -23.946 1.00 . A A . 716 ARG HE   1 1 
        4  4259 1 1 73 ARG HG2  H  -12.299  14.892 -24.100 1.00 . A A . 716 ARG HG2  1 1 
        4  4260 1 1 73 ARG HG3  H  -13.406  15.399 -22.819 1.00 . A A . 716 ARG HG3  1 1 
        4  4261 1 1 73 ARG HH11 H  -15.447  14.555 -22.056 1.00 . A A . 716 ARG HH11 1 1 
        4  4262 1 1 73 ARG HH12 H  -15.802  13.442 -20.775 1.00 . A A . 716 ARG HH12 1 1 
        4  4263 1 1 73 ARG HH21 H  -14.161  10.719 -22.247 1.00 . A A . 716 ARG HH21 1 1 
        4  4264 1 1 73 ARG HH22 H  -15.071  11.283 -20.880 1.00 . A A . 716 ARG HH22 1 1 
        4  4265 1 1 73 ARG N    N  -11.803  16.512 -26.392 1.00 . A A . 716 ARG N    1 1 
        4  4266 1 1 73 ARG NE   N  -14.163  12.894 -23.528 1.00 . A A . 716 ARG NE   1 1 
        4  4267 1 1 73 ARG NH1  N  -15.381  13.631 -21.666 1.00 . A A . 716 ARG NH1  1 1 
        4  4268 1 1 73 ARG NH2  N  -14.651  11.461 -21.773 1.00 . A A . 716 ARG NH2  1 1 
        4  4269 1 1 73 ARG O    O  -13.741  18.870 -26.524 1.00 . A A . 716 ARG O    1 1 
        4  4270 1 1 73 ARG OXT  O  -14.643  17.446 -27.923 1.00 . A A . 716 ARG OXT  1 1 
        4  4271 2 2  1 ZN  ZN   ZN -18.056 -10.840 -21.278 1.00 . B A . 801 ZN  ZN   1 1 
        4  4272 3 2  1 ZN  ZN   ZN  -4.801  -6.076 -21.606 1.00 . C A . 802 ZN  ZN   1 1 
        5  4273 1 1  9 PHE C    C   -7.126  -3.017  -0.745 1.00 . A A . 652 PHE C    1 1 
        5  4274 1 1  9 PHE CA   C   -7.218  -2.986   0.791 1.00 . A A . 652 PHE CA   1 1 
        5  4275 1 1  9 PHE CB   C   -8.657  -2.644   1.257 1.00 . A A . 652 PHE CB   1 1 
        5  4276 1 1  9 PHE CD1  C   -8.767  -3.725   3.559 1.00 . A A . 652 PHE CD1  1 1 
        5  4277 1 1  9 PHE CD2  C   -9.041  -1.347   3.421 1.00 . A A . 652 PHE CD2  1 1 
        5  4278 1 1  9 PHE CE1  C   -8.913  -3.659   4.934 1.00 . A A . 652 PHE CE1  1 1 
        5  4279 1 1  9 PHE CE2  C   -9.189  -1.287   4.796 1.00 . A A . 652 PHE CE2  1 1 
        5  4280 1 1  9 PHE CG   C   -8.823  -2.568   2.776 1.00 . A A . 652 PHE CG   1 1 
        5  4281 1 1  9 PHE CZ   C   -9.126  -2.442   5.551 1.00 . A A . 652 PHE CZ   1 1 
        5  4282 1 1  9 PHE H    H   -6.483  -1.054   0.978 1.00 . A A . 652 PHE H    1 1 
        5  4283 1 1  9 PHE HA   H   -6.943  -3.962   1.178 1.00 . A A . 652 PHE HA   1 1 
        5  4284 1 1  9 PHE HB2  H   -8.949  -1.690   0.835 1.00 . A A . 652 PHE HB2  1 1 
        5  4285 1 1  9 PHE HB3  H   -9.337  -3.405   0.891 1.00 . A A . 652 PHE HB3  1 1 
        5  4286 1 1  9 PHE HD1  H   -8.600  -4.683   3.083 1.00 . A A . 652 PHE HD1  1 1 
        5  4287 1 1  9 PHE HD2  H   -9.092  -0.439   2.835 1.00 . A A . 652 PHE HD2  1 1 
        5  4288 1 1  9 PHE HE1  H   -8.867  -4.564   5.527 1.00 . A A . 652 PHE HE1  1 1 
        5  4289 1 1  9 PHE HE2  H   -9.358  -0.332   5.282 1.00 . A A . 652 PHE HE2  1 1 
        5  4290 1 1  9 PHE HZ   H   -9.241  -2.393   6.627 1.00 . A A . 652 PHE HZ   1 1 
        5  4291 1 1  9 PHE N    N   -6.256  -2.005   1.324 1.00 . A A . 652 PHE N    1 1 
        5  4292 1 1  9 PHE O    O   -7.625  -2.106  -1.423 1.00 . A A . 652 PHE O    1 1 
        5  4293 1 1 10 ASN C    C   -5.575  -3.214  -3.493 1.00 . A A . 653 ASN C    1 1 
        5  4294 1 1 10 ASN CA   C   -6.318  -4.332  -2.719 1.00 . A A . 653 ASN CA   1 1 
        5  4295 1 1 10 ASN CB   C   -7.737  -4.617  -3.324 1.00 . A A . 653 ASN CB   1 1 
        5  4296 1 1 10 ASN CG   C   -8.434  -5.845  -2.720 1.00 . A A . 653 ASN CG   1 1 
        5  4297 1 1 10 ASN H    H   -5.945  -4.633  -0.648 1.00 . A A . 653 ASN H    1 1 
        5  4298 1 1 10 ASN HA   H   -5.724  -5.234  -2.804 1.00 . A A . 653 ASN HA   1 1 
        5  4299 1 1 10 ASN HB2  H   -8.367  -3.750  -3.166 1.00 . A A . 653 ASN HB2  1 1 
        5  4300 1 1 10 ASN HB3  H   -7.638  -4.784  -4.393 1.00 . A A . 653 ASN HB3  1 1 
        5  4301 1 1 10 ASN HD21 H   -6.718  -6.862  -2.599 1.00 . A A . 653 ASN HD21 1 1 
        5  4302 1 1 10 ASN HD22 H   -8.124  -7.686  -2.038 1.00 . A A . 653 ASN HD22 1 1 
        5  4303 1 1 10 ASN N    N   -6.421  -4.042  -1.269 1.00 . A A . 653 ASN N    1 1 
        5  4304 1 1 10 ASN ND2  N   -7.681  -6.903  -2.422 1.00 . A A . 653 ASN ND2  1 1 
        5  4305 1 1 10 ASN O    O   -5.905  -2.919  -4.647 1.00 . A A . 653 ASN O    1 1 
        5  4306 1 1 10 ASN OD1  O   -9.653  -5.850  -2.541 1.00 . A A . 653 ASN OD1  1 1 
        5  4307 1 1 11 THR C    C   -2.894  -2.040  -4.671 1.00 . A A . 654 THR C    1 1 
        5  4308 1 1 11 THR CA   C   -3.702  -1.555  -3.441 1.00 . A A . 654 THR CA   1 1 
        5  4309 1 1 11 THR CB   C   -2.726  -0.932  -2.376 1.00 . A A . 654 THR CB   1 1 
        5  4310 1 1 11 THR CG2  C   -1.691  -1.956  -1.854 1.00 . A A . 654 THR CG2  1 1 
        5  4311 1 1 11 THR H    H   -4.308  -2.962  -1.953 1.00 . A A . 654 THR H    1 1 
        5  4312 1 1 11 THR HA   H   -4.382  -0.770  -3.765 1.00 . A A . 654 THR HA   1 1 
        5  4313 1 1 11 THR HB   H   -3.320  -0.591  -1.535 1.00 . A A . 654 THR HB   1 1 
        5  4314 1 1 11 THR HG1  H   -1.439  -0.066  -3.623 1.00 . A A . 654 THR HG1  1 1 
        5  4315 1 1 11 THR HG21 H   -1.073  -1.497  -1.090 1.00 . A A . 654 THR HG21 1 1 
        5  4316 1 1 11 THR HG22 H   -1.059  -2.288  -2.668 1.00 . A A . 654 THR HG22 1 1 
        5  4317 1 1 11 THR HG23 H   -2.204  -2.810  -1.429 1.00 . A A . 654 THR HG23 1 1 
        5  4318 1 1 11 THR N    N   -4.527  -2.645  -2.854 1.00 . A A . 654 THR N    1 1 
        5  4319 1 1 11 THR O    O   -2.570  -1.245  -5.561 1.00 . A A . 654 THR O    1 1 
        5  4320 1 1 11 THR OG1  O   -2.036   0.216  -2.922 1.00 . A A . 654 THR OG1  1 1 
        5  4321 1 1 12 SER C    C   -2.402  -5.315  -6.216 1.00 . A A . 655 SER C    1 1 
        5  4322 1 1 12 SER CA   C   -1.779  -3.966  -5.792 1.00 . A A . 655 SER CA   1 1 
        5  4323 1 1 12 SER CB   C   -0.314  -4.148  -5.314 1.00 . A A . 655 SER CB   1 1 
        5  4324 1 1 12 SER H    H   -2.862  -3.921  -3.965 1.00 . A A . 655 SER H    1 1 
        5  4325 1 1 12 SER HA   H   -1.790  -3.303  -6.651 1.00 . A A . 655 SER HA   1 1 
        5  4326 1 1 12 SER HB2  H   -0.285  -4.825  -4.470 1.00 . A A . 655 SER HB2  1 1 
        5  4327 1 1 12 SER HB3  H    0.287  -4.557  -6.120 1.00 . A A . 655 SER HB3  1 1 
        5  4328 1 1 12 SER HG   H   -0.175  -2.180  -5.362 1.00 . A A . 655 SER HG   1 1 
        5  4329 1 1 12 SER N    N   -2.567  -3.348  -4.703 1.00 . A A . 655 SER N    1 1 
        5  4330 1 1 12 SER O    O   -1.734  -6.156  -6.840 1.00 . A A . 655 SER O    1 1 
        5  4331 1 1 12 SER OG   O    0.266  -2.908  -4.910 1.00 . A A . 655 SER OG   1 1 
        5  4332 1 1 13 ASP C    C   -4.822  -6.784  -7.671 1.00 . A A . 656 ASP C    1 1 
        5  4333 1 1 13 ASP CA   C   -4.425  -6.754  -6.187 1.00 . A A . 656 ASP CA   1 1 
        5  4334 1 1 13 ASP CB   C   -5.671  -6.883  -5.286 1.00 . A A . 656 ASP CB   1 1 
        5  4335 1 1 13 ASP CG   C   -6.334  -8.276  -5.327 1.00 . A A . 656 ASP CG   1 1 
        5  4336 1 1 13 ASP H    H   -4.189  -4.768  -5.477 1.00 . A A . 656 ASP H    1 1 
        5  4337 1 1 13 ASP HA   H   -3.752  -7.585  -5.976 1.00 . A A . 656 ASP HA   1 1 
        5  4338 1 1 13 ASP HB2  H   -5.381  -6.669  -4.269 1.00 . A A . 656 ASP HB2  1 1 
        5  4339 1 1 13 ASP HB3  H   -6.400  -6.143  -5.595 1.00 . A A . 656 ASP HB3  1 1 
        5  4340 1 1 13 ASP N    N   -3.701  -5.502  -5.896 1.00 . A A . 656 ASP N    1 1 
        5  4341 1 1 13 ASP O    O   -5.555  -5.904  -8.146 1.00 . A A . 656 ASP O    1 1 
        5  4342 1 1 13 ASP OD1  O   -7.185  -8.532  -6.210 1.00 . A A . 656 ASP OD1  1 1 
        5  4343 1 1 13 ASP OD2  O   -6.009  -9.123  -4.470 1.00 . A A . 656 ASP OD2  1 1 
        5  4344 1 1 14 TYR C    C   -5.864  -8.572 -10.148 1.00 . A A . 657 TYR C    1 1 
        5  4345 1 1 14 TYR CA   C   -4.498  -7.933  -9.842 1.00 . A A . 657 TYR CA   1 1 
        5  4346 1 1 14 TYR CB   C   -3.329  -8.758 -10.445 1.00 . A A . 657 TYR CB   1 1 
        5  4347 1 1 14 TYR CD1  C   -1.552  -7.014 -11.054 1.00 . A A . 657 TYR CD1  1 1 
        5  4348 1 1 14 TYR CD2  C   -1.049  -8.543  -9.282 1.00 . A A . 657 TYR CD2  1 1 
        5  4349 1 1 14 TYR CE1  C   -0.316  -6.412 -10.892 1.00 . A A . 657 TYR CE1  1 1 
        5  4350 1 1 14 TYR CE2  C    0.192  -7.941  -9.118 1.00 . A A . 657 TYR CE2  1 1 
        5  4351 1 1 14 TYR CG   C   -1.950  -8.096 -10.256 1.00 . A A . 657 TYR CG   1 1 
        5  4352 1 1 14 TYR CZ   C    0.552  -6.876  -9.922 1.00 . A A . 657 TYR CZ   1 1 
        5  4353 1 1 14 TYR H    H   -3.824  -8.479  -7.906 1.00 . A A . 657 TYR H    1 1 
        5  4354 1 1 14 TYR HA   H   -4.476  -6.936 -10.282 1.00 . A A . 657 TYR HA   1 1 
        5  4355 1 1 14 TYR HB2  H   -3.305  -9.740  -9.978 1.00 . A A . 657 TYR HB2  1 1 
        5  4356 1 1 14 TYR HB3  H   -3.494  -8.891 -11.511 1.00 . A A . 657 TYR HB3  1 1 
        5  4357 1 1 14 TYR HD1  H   -2.230  -6.646 -11.815 1.00 . A A . 657 TYR HD1  1 1 
        5  4358 1 1 14 TYR HD2  H   -1.328  -9.379  -8.649 1.00 . A A . 657 TYR HD2  1 1 
        5  4359 1 1 14 TYR HE1  H   -0.037  -5.577 -11.525 1.00 . A A . 657 TYR HE1  1 1 
        5  4360 1 1 14 TYR HE2  H    0.873  -8.306  -8.360 1.00 . A A . 657 TYR HE2  1 1 
        5  4361 1 1 14 TYR HH   H    1.680  -5.318  -9.742 1.00 . A A . 657 TYR HH   1 1 
        5  4362 1 1 14 TYR N    N   -4.323  -7.792  -8.385 1.00 . A A . 657 TYR N    1 1 
        5  4363 1 1 14 TYR O    O   -6.003  -9.799 -10.173 1.00 . A A . 657 TYR O    1 1 
        5  4364 1 1 14 TYR OH   O    1.789  -6.276  -9.760 1.00 . A A . 657 TYR OH   1 1 
        5  4365 1 1 15 ARG C    C   -8.514  -8.356 -12.074 1.00 . A A . 658 ARG C    1 1 
        5  4366 1 1 15 ARG CA   C   -8.263  -8.136 -10.568 1.00 . A A . 658 ARG CA   1 1 
        5  4367 1 1 15 ARG CB   C   -9.235  -7.091  -9.957 1.00 . A A . 658 ARG CB   1 1 
        5  4368 1 1 15 ARG CD   C   -9.906  -5.776  -7.865 1.00 . A A . 658 ARG CD   1 1 
        5  4369 1 1 15 ARG CG   C   -8.973  -6.827  -8.457 1.00 . A A . 658 ARG CG   1 1 
        5  4370 1 1 15 ARG CZ   C  -12.387  -5.428  -7.739 1.00 . A A . 658 ARG CZ   1 1 
        5  4371 1 1 15 ARG H    H   -6.713  -6.748 -10.202 1.00 . A A . 658 ARG H    1 1 
        5  4372 1 1 15 ARG HA   H   -8.425  -9.084 -10.058 1.00 . A A . 658 ARG HA   1 1 
        5  4373 1 1 15 ARG HB2  H   -9.123  -6.153 -10.496 1.00 . A A . 658 ARG HB2  1 1 
        5  4374 1 1 15 ARG HB3  H  -10.259  -7.440 -10.073 1.00 . A A . 658 ARG HB3  1 1 
        5  4375 1 1 15 ARG HD2  H   -9.608  -5.584  -6.841 1.00 . A A . 658 ARG HD2  1 1 
        5  4376 1 1 15 ARG HD3  H   -9.804  -4.866  -8.443 1.00 . A A . 658 ARG HD3  1 1 
        5  4377 1 1 15 ARG HE   H  -11.466  -7.177  -8.001 1.00 . A A . 658 ARG HE   1 1 
        5  4378 1 1 15 ARG HG2  H   -9.105  -7.754  -7.908 1.00 . A A . 658 ARG HG2  1 1 
        5  4379 1 1 15 ARG HG3  H   -7.943  -6.494  -8.333 1.00 . A A . 658 ARG HG3  1 1 
        5  4380 1 1 15 ARG HH11 H  -11.337  -3.699  -7.574 1.00 . A A . 658 ARG HH11 1 1 
        5  4381 1 1 15 ARG HH12 H  -13.061  -3.534  -7.474 1.00 . A A . 658 ARG HH12 1 1 
        5  4382 1 1 15 ARG HH21 H  -13.710  -6.957  -7.855 1.00 . A A . 658 ARG HH21 1 1 
        5  4383 1 1 15 ARG HH22 H  -14.400  -5.380  -7.635 1.00 . A A . 658 ARG HH22 1 1 
        5  4384 1 1 15 ARG N    N   -6.887  -7.712 -10.306 1.00 . A A . 658 ARG N    1 1 
        5  4385 1 1 15 ARG NE   N  -11.314  -6.219  -7.882 1.00 . A A . 658 ARG NE   1 1 
        5  4386 1 1 15 ARG NH1  N  -12.251  -4.115  -7.578 1.00 . A A . 658 ARG NH1  1 1 
        5  4387 1 1 15 ARG NH2  N  -13.595  -5.966  -7.737 1.00 . A A . 658 ARG NH2  1 1 
        5  4388 1 1 15 ARG O    O   -8.916  -7.437 -12.801 1.00 . A A . 658 ARG O    1 1 
        5  4389 1 1 16 PHE C    C   -9.932 -10.712 -13.891 1.00 . A A . 659 PHE C    1 1 
        5  4390 1 1 16 PHE CA   C   -8.534 -10.053 -13.888 1.00 . A A . 659 PHE CA   1 1 
        5  4391 1 1 16 PHE CB   C   -7.430 -11.023 -14.427 1.00 . A A . 659 PHE CB   1 1 
        5  4392 1 1 16 PHE CD1  C   -7.593 -13.266 -13.206 1.00 . A A . 659 PHE CD1  1 1 
        5  4393 1 1 16 PHE CD2  C   -5.759 -11.826 -12.675 1.00 . A A . 659 PHE CD2  1 1 
        5  4394 1 1 16 PHE CE1  C   -7.134 -14.188 -12.285 1.00 . A A . 659 PHE CE1  1 1 
        5  4395 1 1 16 PHE CE2  C   -5.302 -12.752 -11.757 1.00 . A A . 659 PHE CE2  1 1 
        5  4396 1 1 16 PHE CG   C   -6.917 -12.064 -13.421 1.00 . A A . 659 PHE CG   1 1 
        5  4397 1 1 16 PHE CZ   C   -5.990 -13.932 -11.563 1.00 . A A . 659 PHE CZ   1 1 
        5  4398 1 1 16 PHE H    H   -7.747 -10.195 -11.924 1.00 . A A . 659 PHE H    1 1 
        5  4399 1 1 16 PHE HA   H   -8.565  -9.179 -14.538 1.00 . A A . 659 PHE HA   1 1 
        5  4400 1 1 16 PHE HB2  H   -7.814 -11.557 -15.290 1.00 . A A . 659 PHE HB2  1 1 
        5  4401 1 1 16 PHE HB3  H   -6.581 -10.428 -14.753 1.00 . A A . 659 PHE HB3  1 1 
        5  4402 1 1 16 PHE HD1  H   -8.490 -13.478 -13.774 1.00 . A A . 659 PHE HD1  1 1 
        5  4403 1 1 16 PHE HD2  H   -5.212 -10.902 -12.819 1.00 . A A . 659 PHE HD2  1 1 
        5  4404 1 1 16 PHE HE1  H   -7.675 -15.117 -12.130 1.00 . A A . 659 PHE HE1  1 1 
        5  4405 1 1 16 PHE HE2  H   -4.401 -12.554 -11.188 1.00 . A A . 659 PHE HE2  1 1 
        5  4406 1 1 16 PHE HZ   H   -5.632 -14.657 -10.840 1.00 . A A . 659 PHE HZ   1 1 
        5  4407 1 1 16 PHE N    N   -8.209  -9.582 -12.530 1.00 . A A . 659 PHE N    1 1 
        5  4408 1 1 16 PHE O    O  -10.192 -11.601 -13.076 1.00 . A A . 659 PHE O    1 1 
        5  4409 1 1 17 GLU C    C  -12.852 -10.047 -16.163 1.00 . A A . 660 GLU C    1 1 
        5  4410 1 1 17 GLU CA   C  -12.215 -10.751 -14.936 1.00 . A A . 660 GLU CA   1 1 
        5  4411 1 1 17 GLU CB   C  -13.038 -10.491 -13.614 1.00 . A A . 660 GLU CB   1 1 
        5  4412 1 1 17 GLU CD   C  -15.514 -11.073 -14.182 1.00 . A A . 660 GLU CD   1 1 
        5  4413 1 1 17 GLU CG   C  -14.261 -11.417 -13.359 1.00 . A A . 660 GLU CG   1 1 
        5  4414 1 1 17 GLU H    H  -10.534  -9.523 -15.394 1.00 . A A . 660 GLU H    1 1 
        5  4415 1 1 17 GLU HA   H  -12.157 -11.819 -15.132 1.00 . A A . 660 GLU HA   1 1 
        5  4416 1 1 17 GLU HB2  H  -12.365 -10.611 -12.768 1.00 . A A . 660 GLU HB2  1 1 
        5  4417 1 1 17 GLU HB3  H  -13.385  -9.461 -13.615 1.00 . A A . 660 GLU HB3  1 1 
        5  4418 1 1 17 GLU HG2  H  -13.964 -12.439 -13.577 1.00 . A A . 660 GLU HG2  1 1 
        5  4419 1 1 17 GLU HG3  H  -14.521 -11.359 -12.304 1.00 . A A . 660 GLU HG3  1 1 
        5  4420 1 1 17 GLU N    N  -10.823 -10.245 -14.794 1.00 . A A . 660 GLU N    1 1 
        5  4421 1 1 17 GLU O    O  -12.468  -8.916 -16.503 1.00 . A A . 660 GLU O    1 1 
        5  4422 1 1 17 GLU OE1  O  -16.105 -10.000 -13.940 1.00 . A A . 660 GLU OE1  1 1 
        5  4423 1 1 17 GLU OE2  O  -15.891 -11.851 -15.093 1.00 . A A . 660 GLU OE2  1 1 
        5  4424 1 1 18 CYS C    C  -15.478  -9.066 -17.704 1.00 . A A . 661 CYS C    1 1 
        5  4425 1 1 18 CYS CA   C  -14.463 -10.176 -18.041 1.00 . A A . 661 CYS CA   1 1 
        5  4426 1 1 18 CYS CB   C  -15.140 -11.286 -18.849 1.00 . A A . 661 CYS CB   1 1 
        5  4427 1 1 18 CYS H    H  -14.117 -11.582 -16.474 1.00 . A A . 661 CYS H    1 1 
        5  4428 1 1 18 CYS HA   H  -13.680  -9.752 -18.656 1.00 . A A . 661 CYS HA   1 1 
        5  4429 1 1 18 CYS HB2  H  -14.452 -12.118 -18.973 1.00 . A A . 661 CYS HB2  1 1 
        5  4430 1 1 18 CYS HB3  H  -16.027 -11.634 -18.337 1.00 . A A . 661 CYS HB3  1 1 
        5  4431 1 1 18 CYS N    N  -13.818 -10.713 -16.825 1.00 . A A . 661 CYS N    1 1 
        5  4432 1 1 18 CYS O    O  -16.225  -9.186 -16.740 1.00 . A A . 661 CYS O    1 1 
        5  4433 1 1 18 CYS SG   S  -15.635 -10.725 -20.505 1.00 . A A . 661 CYS SG   1 1 
        5  4434 1 1 19 ILE C    C  -17.856  -7.044 -18.150 1.00 . A A . 662 ILE C    1 1 
        5  4435 1 1 19 ILE CA   C  -16.331  -6.779 -18.310 1.00 . A A . 662 ILE CA   1 1 
        5  4436 1 1 19 ILE CB   C  -16.101  -5.722 -19.463 1.00 . A A . 662 ILE CB   1 1 
        5  4437 1 1 19 ILE CD1  C  -16.069  -5.497 -22.064 1.00 . A A . 662 ILE CD1  1 1 
        5  4438 1 1 19 ILE CG1  C  -16.271  -6.407 -20.865 1.00 . A A . 662 ILE CG1  1 1 
        5  4439 1 1 19 ILE CG2  C  -14.726  -5.013 -19.319 1.00 . A A . 662 ILE CG2  1 1 
        5  4440 1 1 19 ILE H    H  -14.941  -8.029 -19.340 1.00 . A A . 662 ILE H    1 1 
        5  4441 1 1 19 ILE HA   H  -15.975  -6.335 -17.382 1.00 . A A . 662 ILE HA   1 1 
        5  4442 1 1 19 ILE HB   H  -16.861  -4.948 -19.364 1.00 . A A . 662 ILE HB   1 1 
        5  4443 1 1 19 ILE HD11 H  -15.065  -5.100 -22.053 1.00 . A A . 662 ILE HD11 1 1 
        5  4444 1 1 19 ILE HD12 H  -16.782  -4.684 -22.027 1.00 . A A . 662 ILE HD12 1 1 
        5  4445 1 1 19 ILE HD13 H  -16.222  -6.064 -22.970 1.00 . A A . 662 ILE HD13 1 1 
        5  4446 1 1 19 ILE HG12 H  -15.559  -7.215 -20.958 1.00 . A A . 662 ILE HG12 1 1 
        5  4447 1 1 19 ILE HG13 H  -17.272  -6.822 -20.937 1.00 . A A . 662 ILE HG13 1 1 
        5  4448 1 1 19 ILE HG21 H  -14.597  -4.292 -20.118 1.00 . A A . 662 ILE HG21 1 1 
        5  4449 1 1 19 ILE HG22 H  -13.926  -5.740 -19.370 1.00 . A A . 662 ILE HG22 1 1 
        5  4450 1 1 19 ILE HG23 H  -14.676  -4.500 -18.366 1.00 . A A . 662 ILE HG23 1 1 
        5  4451 1 1 19 ILE N    N  -15.509  -8.003 -18.541 1.00 . A A . 662 ILE N    1 1 
        5  4452 1 1 19 ILE O    O  -18.549  -6.222 -17.541 1.00 . A A . 662 ILE O    1 1 
        5  4453 1 1 20 CYS C    C  -20.196  -8.917 -17.105 1.00 . A A . 663 CYS C    1 1 
        5  4454 1 1 20 CYS CA   C  -19.828  -8.516 -18.553 1.00 . A A . 663 CYS CA   1 1 
        5  4455 1 1 20 CYS CB   C  -20.261  -9.620 -19.560 1.00 . A A . 663 CYS CB   1 1 
        5  4456 1 1 20 CYS H    H  -17.797  -8.776 -19.181 1.00 . A A . 663 CYS H    1 1 
        5  4457 1 1 20 CYS HA   H  -20.385  -7.608 -18.794 1.00 . A A . 663 CYS HA   1 1 
        5  4458 1 1 20 CYS HB2  H  -21.294  -9.896 -19.373 1.00 . A A . 663 CYS HB2  1 1 
        5  4459 1 1 20 CYS HB3  H  -20.192  -9.220 -20.565 1.00 . A A . 663 CYS HB3  1 1 
        5  4460 1 1 20 CYS N    N  -18.381  -8.173 -18.691 1.00 . A A . 663 CYS N    1 1 
        5  4461 1 1 20 CYS O    O  -21.378  -8.906 -16.739 1.00 . A A . 663 CYS O    1 1 
        5  4462 1 1 20 CYS SG   S  -19.281 -11.152 -19.519 1.00 . A A . 663 CYS SG   1 1 
        5  4463 1 1 21 GLY C    C  -20.188 -10.826 -14.625 1.00 . A A . 664 GLY C    1 1 
        5  4464 1 1 21 GLY CA   C  -19.341  -9.581 -14.863 1.00 . A A . 664 GLY CA   1 1 
        5  4465 1 1 21 GLY H    H  -18.261  -9.236 -16.658 1.00 . A A . 664 GLY H    1 1 
        5  4466 1 1 21 GLY HA2  H  -18.362  -9.750 -14.435 1.00 . A A . 664 GLY HA2  1 1 
        5  4467 1 1 21 GLY HA3  H  -19.796  -8.738 -14.359 1.00 . A A . 664 GLY HA3  1 1 
        5  4468 1 1 21 GLY N    N  -19.166  -9.246 -16.289 1.00 . A A . 664 GLY N    1 1 
        5  4469 1 1 21 GLY O    O  -20.943 -10.903 -13.646 1.00 . A A . 664 GLY O    1 1 
        5  4470 1 1 22 GLU C    C  -19.939 -14.289 -15.507 1.00 . A A . 665 GLU C    1 1 
        5  4471 1 1 22 GLU CA   C  -20.856 -13.048 -15.530 1.00 . A A . 665 GLU CA   1 1 
        5  4472 1 1 22 GLU CB   C  -21.787 -13.056 -16.784 1.00 . A A . 665 GLU CB   1 1 
        5  4473 1 1 22 GLU CD   C  -23.993 -12.321 -15.685 1.00 . A A . 665 GLU CD   1 1 
        5  4474 1 1 22 GLU CG   C  -22.935 -12.019 -16.763 1.00 . A A . 665 GLU CG   1 1 
        5  4475 1 1 22 GLU H    H  -19.331 -11.723 -16.185 1.00 . A A . 665 GLU H    1 1 
        5  4476 1 1 22 GLU HA   H  -21.478 -13.062 -14.637 1.00 . A A . 665 GLU HA   1 1 
        5  4477 1 1 22 GLU HB2  H  -21.181 -12.862 -17.664 1.00 . A A . 665 GLU HB2  1 1 
        5  4478 1 1 22 GLU HB3  H  -22.226 -14.044 -16.887 1.00 . A A . 665 GLU HB3  1 1 
        5  4479 1 1 22 GLU HG2  H  -22.516 -11.032 -16.586 1.00 . A A . 665 GLU HG2  1 1 
        5  4480 1 1 22 GLU HG3  H  -23.418 -12.019 -17.737 1.00 . A A . 665 GLU HG3  1 1 
        5  4481 1 1 22 GLU N    N  -20.037 -11.816 -15.518 1.00 . A A . 665 GLU N    1 1 
        5  4482 1 1 22 GLU O    O  -19.809 -14.965 -14.481 1.00 . A A . 665 GLU O    1 1 
        5  4483 1 1 22 GLU OE1  O  -24.887 -13.157 -15.943 1.00 . A A . 665 GLU OE1  1 1 
        5  4484 1 1 22 GLU OE2  O  -23.933 -11.741 -14.576 1.00 . A A . 665 GLU OE2  1 1 
        5  4485 1 1 23 LEU C    C  -17.210 -15.249 -17.738 1.00 . A A . 666 LEU C    1 1 
        5  4486 1 1 23 LEU CA   C  -18.378 -15.706 -16.854 1.00 . A A . 666 LEU CA   1 1 
        5  4487 1 1 23 LEU CB   C  -19.138 -16.894 -17.535 1.00 . A A . 666 LEU CB   1 1 
        5  4488 1 1 23 LEU CD1  C  -21.061 -18.607 -17.487 1.00 . A A . 666 LEU CD1  1 1 
        5  4489 1 1 23 LEU CD2  C  -19.485 -18.406 -15.494 1.00 . A A . 666 LEU CD2  1 1 
        5  4490 1 1 23 LEU CG   C  -20.184 -17.650 -16.648 1.00 . A A . 666 LEU CG   1 1 
        5  4491 1 1 23 LEU H    H  -19.416 -13.948 -17.401 1.00 . A A . 666 LEU H    1 1 
        5  4492 1 1 23 LEU HA   H  -17.986 -16.027 -15.890 1.00 . A A . 666 LEU HA   1 1 
        5  4493 1 1 23 LEU HB2  H  -19.652 -16.506 -18.410 1.00 . A A . 666 LEU HB2  1 1 
        5  4494 1 1 23 LEU HB3  H  -18.402 -17.621 -17.875 1.00 . A A . 666 LEU HB3  1 1 
        5  4495 1 1 23 LEU HD11 H  -21.592 -18.042 -18.240 1.00 . A A . 666 LEU HD11 1 1 
        5  4496 1 1 23 LEU HD12 H  -21.776 -19.101 -16.847 1.00 . A A . 666 LEU HD12 1 1 
        5  4497 1 1 23 LEU HD13 H  -20.438 -19.352 -17.972 1.00 . A A . 666 LEU HD13 1 1 
        5  4498 1 1 23 LEU HD21 H  -20.224 -18.901 -14.877 1.00 . A A . 666 LEU HD21 1 1 
        5  4499 1 1 23 LEU HD22 H  -18.928 -17.708 -14.887 1.00 . A A . 666 LEU HD22 1 1 
        5  4500 1 1 23 LEU HD23 H  -18.804 -19.148 -15.900 1.00 . A A . 666 LEU HD23 1 1 
        5  4501 1 1 23 LEU HG   H  -20.852 -16.919 -16.200 1.00 . A A . 666 LEU HG   1 1 
        5  4502 1 1 23 LEU N    N  -19.291 -14.560 -16.649 1.00 . A A . 666 LEU N    1 1 
        5  4503 1 1 23 LEU O    O  -17.164 -14.076 -18.160 1.00 . A A . 666 LEU O    1 1 
        5  4504 1 1 24 ASP C    C  -14.675 -17.375 -19.463 1.00 . A A . 667 ASP C    1 1 
        5  4505 1 1 24 ASP CA   C  -15.265 -16.011 -19.067 1.00 . A A . 667 ASP CA   1 1 
        5  4506 1 1 24 ASP CB   C  -14.152 -14.999 -18.687 1.00 . A A . 667 ASP CB   1 1 
        5  4507 1 1 24 ASP CG   C  -13.397 -14.529 -19.932 1.00 . A A . 667 ASP CG   1 1 
        5  4508 1 1 24 ASP H    H  -16.228 -16.978 -17.439 1.00 . A A . 667 ASP H    1 1 
        5  4509 1 1 24 ASP HA   H  -15.794 -15.629 -19.941 1.00 . A A . 667 ASP HA   1 1 
        5  4510 1 1 24 ASP HB2  H  -14.604 -14.135 -18.206 1.00 . A A . 667 ASP HB2  1 1 
        5  4511 1 1 24 ASP HB3  H  -13.457 -15.458 -17.995 1.00 . A A . 667 ASP HB3  1 1 
        5  4512 1 1 24 ASP N    N  -16.267 -16.173 -17.998 1.00 . A A . 667 ASP N    1 1 
        5  4513 1 1 24 ASP O    O  -13.499 -17.670 -19.220 1.00 . A A . 667 ASP O    1 1 
        5  4514 1 1 24 ASP OD1  O  -14.044 -13.862 -20.765 1.00 . A A . 667 ASP OD1  1 1 
        5  4515 1 1 24 ASP OD2  O  -12.203 -14.854 -20.108 1.00 . A A . 667 ASP OD2  1 1 
        5  4516 1 1 25 GLN C    C  -15.884 -19.911 -21.828 1.00 . A A . 668 GLN C    1 1 
        5  4517 1 1 25 GLN CA   C  -15.174 -19.588 -20.493 1.00 . A A . 668 GLN CA   1 1 
        5  4518 1 1 25 GLN CB   C  -15.564 -20.636 -19.413 1.00 . A A . 668 GLN CB   1 1 
        5  4519 1 1 25 GLN CD   C  -15.405 -21.423 -16.971 1.00 . A A . 668 GLN CD   1 1 
        5  4520 1 1 25 GLN CG   C  -14.895 -20.455 -18.036 1.00 . A A . 668 GLN CG   1 1 
        5  4521 1 1 25 GLN H    H  -16.452 -17.922 -20.197 1.00 . A A . 668 GLN H    1 1 
        5  4522 1 1 25 GLN HA   H  -14.098 -19.625 -20.654 1.00 . A A . 668 GLN HA   1 1 
        5  4523 1 1 25 GLN HB2  H  -16.640 -20.609 -19.271 1.00 . A A . 668 GLN HB2  1 1 
        5  4524 1 1 25 GLN HB3  H  -15.295 -21.622 -19.789 1.00 . A A . 668 GLN HB3  1 1 
        5  4525 1 1 25 GLN HE21 H  -16.869 -20.170 -16.474 1.00 . A A . 668 GLN HE21 1 1 
        5  4526 1 1 25 GLN HE22 H  -16.799 -21.645 -15.575 1.00 . A A . 668 GLN HE22 1 1 
        5  4527 1 1 25 GLN HG2  H  -13.826 -20.600 -18.150 1.00 . A A . 668 GLN HG2  1 1 
        5  4528 1 1 25 GLN HG3  H  -15.071 -19.441 -17.690 1.00 . A A . 668 GLN HG3  1 1 
        5  4529 1 1 25 GLN N    N  -15.535 -18.223 -20.052 1.00 . A A . 668 GLN N    1 1 
        5  4530 1 1 25 GLN NE2  N  -16.468 -21.044 -16.272 1.00 . A A . 668 GLN NE2  1 1 
        5  4531 1 1 25 GLN O    O  -17.033 -19.499 -22.031 1.00 . A A . 668 GLN O    1 1 
        5  4532 1 1 25 GLN OE1  O  -14.869 -22.511 -16.797 1.00 . A A . 668 GLN OE1  1 1 
        5  4533 1 1 26 ILE C    C  -16.930 -21.970 -24.044 1.00 . A A . 669 ILE C    1 1 
        5  4534 1 1 26 ILE CA   C  -15.690 -21.020 -24.074 1.00 . A A . 669 ILE CA   1 1 
        5  4535 1 1 26 ILE CB   C  -14.528 -21.626 -24.976 1.00 . A A . 669 ILE CB   1 1 
        5  4536 1 1 26 ILE CD1  C  -12.090 -21.217 -25.807 1.00 . A A . 669 ILE CD1  1 1 
        5  4537 1 1 26 ILE CG1  C  -13.255 -20.713 -24.952 1.00 . A A . 669 ILE CG1  1 1 
        5  4538 1 1 26 ILE CG2  C  -14.980 -21.854 -26.449 1.00 . A A . 669 ILE CG2  1 1 
        5  4539 1 1 26 ILE H    H  -14.358 -21.096 -22.407 1.00 . A A . 669 ILE H    1 1 
        5  4540 1 1 26 ILE HA   H  -16.003 -20.081 -24.526 1.00 . A A . 669 ILE HA   1 1 
        5  4541 1 1 26 ILE HB   H  -14.263 -22.594 -24.563 1.00 . A A . 669 ILE HB   1 1 
        5  4542 1 1 26 ILE HD11 H  -12.386 -21.262 -26.845 1.00 . A A . 669 ILE HD11 1 1 
        5  4543 1 1 26 ILE HD12 H  -11.792 -22.202 -25.472 1.00 . A A . 669 ILE HD12 1 1 
        5  4544 1 1 26 ILE HD13 H  -11.253 -20.540 -25.702 1.00 . A A . 669 ILE HD13 1 1 
        5  4545 1 1 26 ILE HG12 H  -13.512 -19.725 -25.313 1.00 . A A . 669 ILE HG12 1 1 
        5  4546 1 1 26 ILE HG13 H  -12.897 -20.629 -23.933 1.00 . A A . 669 ILE HG13 1 1 
        5  4547 1 1 26 ILE HG21 H  -14.173 -22.293 -27.020 1.00 . A A . 669 ILE HG21 1 1 
        5  4548 1 1 26 ILE HG22 H  -15.258 -20.907 -26.897 1.00 . A A . 669 ILE HG22 1 1 
        5  4549 1 1 26 ILE HG23 H  -15.834 -22.518 -26.468 1.00 . A A . 669 ILE HG23 1 1 
        5  4550 1 1 26 ILE N    N  -15.207 -20.701 -22.702 1.00 . A A . 669 ILE N    1 1 
        5  4551 1 1 26 ILE O    O  -17.586 -22.159 -25.075 1.00 . A A . 669 ILE O    1 1 
        5  4552 1 1 27 ASP C    C  -19.703 -22.939 -23.346 1.00 . A A . 670 ASP C    1 1 
        5  4553 1 1 27 ASP CA   C  -18.434 -23.418 -22.603 1.00 . A A . 670 ASP CA   1 1 
        5  4554 1 1 27 ASP CB   C  -18.751 -23.530 -21.083 1.00 . A A . 670 ASP CB   1 1 
        5  4555 1 1 27 ASP CG   C  -17.675 -24.270 -20.266 1.00 . A A . 670 ASP CG   1 1 
        5  4556 1 1 27 ASP H    H  -16.692 -22.299 -22.067 1.00 . A A . 670 ASP H    1 1 
        5  4557 1 1 27 ASP HA   H  -18.161 -24.401 -22.979 1.00 . A A . 670 ASP HA   1 1 
        5  4558 1 1 27 ASP HB2  H  -18.870 -22.531 -20.678 1.00 . A A . 670 ASP HB2  1 1 
        5  4559 1 1 27 ASP HB3  H  -19.695 -24.059 -20.953 1.00 . A A . 670 ASP HB3  1 1 
        5  4560 1 1 27 ASP N    N  -17.264 -22.511 -22.834 1.00 . A A . 670 ASP N    1 1 
        5  4561 1 1 27 ASP O    O  -20.377 -23.726 -24.023 1.00 . A A . 670 ASP O    1 1 
        5  4562 1 1 27 ASP OD1  O  -17.673 -25.518 -20.263 1.00 . A A . 670 ASP OD1  1 1 
        5  4563 1 1 27 ASP OD2  O  -16.833 -23.611 -19.623 1.00 . A A . 670 ASP OD2  1 1 
        5  4564 1 1 28 ARG C    C  -20.529 -19.981 -24.957 1.00 . A A . 671 ARG C    1 1 
        5  4565 1 1 28 ARG CA   C  -21.105 -20.975 -23.933 1.00 . A A . 671 ARG CA   1 1 
        5  4566 1 1 28 ARG CB   C  -22.038 -20.227 -22.939 1.00 . A A . 671 ARG CB   1 1 
        5  4567 1 1 28 ARG CD   C  -24.241 -20.532 -24.240 1.00 . A A . 671 ARG CD   1 1 
        5  4568 1 1 28 ARG CG   C  -23.265 -19.536 -23.589 1.00 . A A . 671 ARG CG   1 1 
        5  4569 1 1 28 ARG CZ   C  -26.394 -20.453 -25.520 1.00 . A A . 671 ARG CZ   1 1 
        5  4570 1 1 28 ARG H    H  -19.447 -21.091 -22.621 1.00 . A A . 671 ARG H    1 1 
        5  4571 1 1 28 ARG HA   H  -21.682 -21.733 -24.461 1.00 . A A . 671 ARG HA   1 1 
        5  4572 1 1 28 ARG HB2  H  -22.401 -20.936 -22.204 1.00 . A A . 671 ARG HB2  1 1 
        5  4573 1 1 28 ARG HB3  H  -21.459 -19.467 -22.423 1.00 . A A . 671 ARG HB3  1 1 
        5  4574 1 1 28 ARG HD2  H  -23.692 -21.168 -24.926 1.00 . A A . 671 ARG HD2  1 1 
        5  4575 1 1 28 ARG HD3  H  -24.683 -21.146 -23.460 1.00 . A A . 671 ARG HD3  1 1 
        5  4576 1 1 28 ARG HE   H  -25.209 -18.886 -25.137 1.00 . A A . 671 ARG HE   1 1 
        5  4577 1 1 28 ARG HG2  H  -23.796 -18.982 -22.825 1.00 . A A . 671 ARG HG2  1 1 
        5  4578 1 1 28 ARG HG3  H  -22.916 -18.838 -24.348 1.00 . A A . 671 ARG HG3  1 1 
        5  4579 1 1 28 ARG HH11 H  -26.047 -22.277 -24.693 1.00 . A A . 671 ARG HH11 1 1 
        5  4580 1 1 28 ARG HH12 H  -27.456 -22.171 -25.694 1.00 . A A . 671 ARG HH12 1 1 
        5  4581 1 1 28 ARG HH21 H  -27.068 -18.777 -26.430 1.00 . A A . 671 ARG HH21 1 1 
        5  4582 1 1 28 ARG HH22 H  -28.030 -20.200 -26.679 1.00 . A A . 671 ARG HH22 1 1 
        5  4583 1 1 28 ARG N    N  -20.001 -21.633 -23.215 1.00 . A A . 671 ARG N    1 1 
        5  4584 1 1 28 ARG NE   N  -25.319 -19.851 -24.987 1.00 . A A . 671 ARG NE   1 1 
        5  4585 1 1 28 ARG NH1  N  -26.652 -21.735 -25.281 1.00 . A A . 671 ARG NH1  1 1 
        5  4586 1 1 28 ARG NH2  N  -27.233 -19.754 -26.266 1.00 . A A . 671 ARG NH2  1 1 
        5  4587 1 1 28 ARG O    O  -20.828 -20.052 -26.153 1.00 . A A . 671 ARG O    1 1 
        5  4588 1 1 29 LYS C    C  -17.655 -17.960 -25.353 1.00 . A A . 672 LYS C    1 1 
        5  4589 1 1 29 LYS CA   C  -19.186 -17.908 -25.256 1.00 . A A . 672 LYS CA   1 1 
        5  4590 1 1 29 LYS CB   C  -19.612 -16.568 -24.596 1.00 . A A . 672 LYS CB   1 1 
        5  4591 1 1 29 LYS CD   C  -21.762 -16.149 -25.953 1.00 . A A . 672 LYS CD   1 1 
        5  4592 1 1 29 LYS CE   C  -21.300 -14.864 -26.664 1.00 . A A . 672 LYS CE   1 1 
        5  4593 1 1 29 LYS CG   C  -21.135 -16.324 -24.554 1.00 . A A . 672 LYS CG   1 1 
        5  4594 1 1 29 LYS H    H  -19.403 -19.123 -23.532 1.00 . A A . 672 LYS H    1 1 
        5  4595 1 1 29 LYS HA   H  -19.616 -17.958 -26.254 1.00 . A A . 672 LYS HA   1 1 
        5  4596 1 1 29 LYS HB2  H  -19.248 -16.552 -23.575 1.00 . A A . 672 LYS HB2  1 1 
        5  4597 1 1 29 LYS HB3  H  -19.145 -15.747 -25.139 1.00 . A A . 672 LYS HB3  1 1 
        5  4598 1 1 29 LYS HD2  H  -21.496 -17.003 -26.569 1.00 . A A . 672 LYS HD2  1 1 
        5  4599 1 1 29 LYS HD3  H  -22.844 -16.120 -25.847 1.00 . A A . 672 LYS HD3  1 1 
        5  4600 1 1 29 LYS HE2  H  -20.219 -14.868 -26.747 1.00 . A A . 672 LYS HE2  1 1 
        5  4601 1 1 29 LYS HE3  H  -21.728 -14.839 -27.659 1.00 . A A . 672 LYS HE3  1 1 
        5  4602 1 1 29 LYS HG2  H  -21.603 -17.174 -24.075 1.00 . A A . 672 LYS HG2  1 1 
        5  4603 1 1 29 LYS HG3  H  -21.328 -15.433 -23.964 1.00 . A A . 672 LYS HG3  1 1 
        5  4604 1 1 29 LYS HZ1  H  -21.396 -12.791 -26.434 1.00 . A A . 672 LYS HZ1  1 1 
        5  4605 1 1 29 LYS HZ2  H  -21.331 -13.639 -24.974 1.00 . A A . 672 LYS HZ2  1 1 
        5  4606 1 1 29 LYS HZ3  H  -22.762 -13.610 -25.873 1.00 . A A . 672 LYS HZ3  1 1 
        5  4607 1 1 29 LYS N    N  -19.696 -19.045 -24.463 1.00 . A A . 672 LYS N    1 1 
        5  4608 1 1 29 LYS NZ   N  -21.723 -13.643 -25.935 1.00 . A A . 672 LYS NZ   1 1 
        5  4609 1 1 29 LYS O    O  -16.995 -18.086 -24.327 1.00 . A A . 672 LYS O    1 1 
        5  4610 1 1 30 PRO C    C  -14.929 -16.632 -26.018 1.00 . A A . 673 PRO C    1 1 
        5  4611 1 1 30 PRO CA   C  -15.586 -17.806 -26.749 1.00 . A A . 673 PRO CA   1 1 
        5  4612 1 1 30 PRO CB   C  -15.388 -17.684 -28.277 1.00 . A A . 673 PRO CB   1 1 
        5  4613 1 1 30 PRO CD   C  -17.760 -17.598 -27.872 1.00 . A A . 673 PRO CD   1 1 
        5  4614 1 1 30 PRO CG   C  -16.666 -17.099 -28.796 1.00 . A A . 673 PRO CG   1 1 
        5  4615 1 1 30 PRO HA   H  -15.157 -18.736 -26.388 1.00 . A A . 673 PRO HA   1 1 
        5  4616 1 1 30 PRO HB2  H  -14.543 -17.046 -28.506 1.00 . A A . 673 PRO HB2  1 1 
        5  4617 1 1 30 PRO HB3  H  -15.206 -18.660 -28.692 1.00 . A A . 673 PRO HB3  1 1 
        5  4618 1 1 30 PRO HD2  H  -18.536 -16.851 -27.769 1.00 . A A . 673 PRO HD2  1 1 
        5  4619 1 1 30 PRO HD3  H  -18.186 -18.529 -28.229 1.00 . A A . 673 PRO HD3  1 1 
        5  4620 1 1 30 PRO HG2  H  -16.608 -16.012 -28.763 1.00 . A A . 673 PRO HG2  1 1 
        5  4621 1 1 30 PRO HG3  H  -16.843 -17.423 -29.821 1.00 . A A . 673 PRO HG3  1 1 
        5  4622 1 1 30 PRO N    N  -17.057 -17.803 -26.578 1.00 . A A . 673 PRO N    1 1 
        5  4623 1 1 30 PRO O    O  -15.568 -15.593 -25.826 1.00 . A A . 673 PRO O    1 1 
        5  4624 1 1 31 ARG C    C  -11.496 -15.560 -25.339 1.00 . A A . 674 ARG C    1 1 
        5  4625 1 1 31 ARG CA   C  -12.933 -15.766 -24.859 1.00 . A A . 674 ARG CA   1 1 
        5  4626 1 1 31 ARG CB   C  -13.030 -16.055 -23.320 1.00 . A A . 674 ARG CB   1 1 
        5  4627 1 1 31 ARG CD   C  -11.493 -17.953 -22.382 1.00 . A A . 674 ARG CD   1 1 
        5  4628 1 1 31 ARG CG   C  -12.899 -17.541 -22.872 1.00 . A A . 674 ARG CG   1 1 
        5  4629 1 1 31 ARG CZ   C   -9.835 -19.030 -23.933 1.00 . A A . 674 ARG CZ   1 1 
        5  4630 1 1 31 ARG H    H  -13.176 -17.609 -25.880 1.00 . A A . 674 ARG H    1 1 
        5  4631 1 1 31 ARG HA   H  -13.449 -14.822 -25.044 1.00 . A A . 674 ARG HA   1 1 
        5  4632 1 1 31 ARG HB2  H  -12.272 -15.478 -22.807 1.00 . A A . 674 ARG HB2  1 1 
        5  4633 1 1 31 ARG HB3  H  -13.998 -15.693 -22.979 1.00 . A A . 674 ARG HB3  1 1 
        5  4634 1 1 31 ARG HD2  H  -11.174 -17.258 -21.612 1.00 . A A . 674 ARG HD2  1 1 
        5  4635 1 1 31 ARG HD3  H  -11.559 -18.942 -21.947 1.00 . A A . 674 ARG HD3  1 1 
        5  4636 1 1 31 ARG HE   H  -10.266 -17.085 -23.841 1.00 . A A . 674 ARG HE   1 1 
        5  4637 1 1 31 ARG HG2  H  -13.600 -17.716 -22.060 1.00 . A A . 674 ARG HG2  1 1 
        5  4638 1 1 31 ARG HG3  H  -13.181 -18.183 -23.702 1.00 . A A . 674 ARG HG3  1 1 
        5  4639 1 1 31 ARG HH11 H  -10.662 -20.357 -22.644 1.00 . A A . 674 ARG HH11 1 1 
        5  4640 1 1 31 ARG HH12 H   -9.548 -21.030 -23.788 1.00 . A A . 674 ARG HH12 1 1 
        5  4641 1 1 31 ARG HH21 H   -8.834 -17.979 -25.330 1.00 . A A . 674 ARG HH21 1 1 
        5  4642 1 1 31 ARG HH22 H   -8.509 -19.681 -25.309 1.00 . A A . 674 ARG HH22 1 1 
        5  4643 1 1 31 ARG N    N  -13.650 -16.787 -25.634 1.00 . A A . 674 ARG N    1 1 
        5  4644 1 1 31 ARG NE   N  -10.474 -17.952 -23.448 1.00 . A A . 674 ARG NE   1 1 
        5  4645 1 1 31 ARG NH1  N  -10.025 -20.234 -23.412 1.00 . A A . 674 ARG NH1  1 1 
        5  4646 1 1 31 ARG NH2  N   -8.989 -18.882 -24.933 1.00 . A A . 674 ARG NH2  1 1 
        5  4647 1 1 31 ARG O    O  -10.835 -16.487 -25.801 1.00 . A A . 674 ARG O    1 1 
        5  4648 1 1 32 VAL C    C   -8.929 -13.675 -24.195 1.00 . A A . 675 VAL C    1 1 
        5  4649 1 1 32 VAL CA   C   -9.681 -13.874 -25.529 1.00 . A A . 675 VAL CA   1 1 
        5  4650 1 1 32 VAL CB   C   -9.642 -12.562 -26.420 1.00 . A A . 675 VAL CB   1 1 
        5  4651 1 1 32 VAL CG1  C  -10.454 -12.768 -27.713 1.00 . A A . 675 VAL CG1  1 1 
        5  4652 1 1 32 VAL CG2  C  -10.121 -11.288 -25.676 1.00 . A A . 675 VAL CG2  1 1 
        5  4653 1 1 32 VAL H    H  -11.691 -13.624 -24.985 1.00 . A A . 675 VAL H    1 1 
        5  4654 1 1 32 VAL HA   H   -9.186 -14.670 -26.090 1.00 . A A . 675 VAL HA   1 1 
        5  4655 1 1 32 VAL HB   H   -8.605 -12.403 -26.715 1.00 . A A . 675 VAL HB   1 1 
        5  4656 1 1 32 VAL HG11 H  -10.400 -11.875 -28.328 1.00 . A A . 675 VAL HG11 1 1 
        5  4657 1 1 32 VAL HG12 H  -11.488 -12.968 -27.467 1.00 . A A . 675 VAL HG12 1 1 
        5  4658 1 1 32 VAL HG13 H  -10.053 -13.607 -28.272 1.00 . A A . 675 VAL HG13 1 1 
        5  4659 1 1 32 VAL HG21 H  -11.151 -11.414 -25.363 1.00 . A A . 675 VAL HG21 1 1 
        5  4660 1 1 32 VAL HG22 H  -10.050 -10.428 -26.332 1.00 . A A . 675 VAL HG22 1 1 
        5  4661 1 1 32 VAL HG23 H   -9.503 -11.119 -24.804 1.00 . A A . 675 VAL HG23 1 1 
        5  4662 1 1 32 VAL N    N  -11.052 -14.302 -25.252 1.00 . A A . 675 VAL N    1 1 
        5  4663 1 1 32 VAL O    O   -9.396 -12.981 -23.281 1.00 . A A . 675 VAL O    1 1 
        5  4664 1 1 33 GLN C    C   -5.823 -13.248 -23.159 1.00 . A A . 676 GLN C    1 1 
        5  4665 1 1 33 GLN CA   C   -6.948 -14.247 -22.867 1.00 . A A . 676 GLN CA   1 1 
        5  4666 1 1 33 GLN CB   C   -6.422 -15.659 -22.489 1.00 . A A . 676 GLN CB   1 1 
        5  4667 1 1 33 GLN CD   C   -8.462 -16.300 -21.045 1.00 . A A . 676 GLN CD   1 1 
        5  4668 1 1 33 GLN CG   C   -7.540 -16.686 -22.213 1.00 . A A . 676 GLN CG   1 1 
        5  4669 1 1 33 GLN H    H   -7.503 -14.920 -24.786 1.00 . A A . 676 GLN H    1 1 
        5  4670 1 1 33 GLN HA   H   -7.551 -13.868 -22.038 1.00 . A A . 676 GLN HA   1 1 
        5  4671 1 1 33 GLN HB2  H   -5.808 -16.036 -23.304 1.00 . A A . 676 GLN HB2  1 1 
        5  4672 1 1 33 GLN HB3  H   -5.799 -15.583 -21.600 1.00 . A A . 676 GLN HB3  1 1 
        5  4673 1 1 33 GLN HE21 H   -9.668 -15.272 -22.253 1.00 . A A . 676 GLN HE21 1 1 
        5  4674 1 1 33 GLN HE22 H  -10.145 -15.318 -20.596 1.00 . A A . 676 GLN HE22 1 1 
        5  4675 1 1 33 GLN HG2  H   -8.147 -16.788 -23.109 1.00 . A A . 676 GLN HG2  1 1 
        5  4676 1 1 33 GLN HG3  H   -7.081 -17.646 -21.995 1.00 . A A . 676 GLN HG3  1 1 
        5  4677 1 1 33 GLN N    N   -7.796 -14.344 -24.057 1.00 . A A . 676 GLN N    1 1 
        5  4678 1 1 33 GLN NE2  N   -9.530 -15.549 -21.326 1.00 . A A . 676 GLN NE2  1 1 
        5  4679 1 1 33 GLN O    O   -4.832 -13.590 -23.808 1.00 . A A . 676 GLN O    1 1 
        5  4680 1 1 33 GLN OE1  O   -8.210 -16.662 -19.902 1.00 . A A . 676 GLN OE1  1 1 
        5  4681 1 1 34 CYS C    C   -3.783 -10.984 -22.418 1.00 . A A . 677 CYS C    1 1 
        5  4682 1 1 34 CYS CA   C   -5.148 -10.861 -23.100 1.00 . A A . 677 CYS CA   1 1 
        5  4683 1 1 34 CYS CB   C   -5.807  -9.507 -22.770 1.00 . A A . 677 CYS CB   1 1 
        5  4684 1 1 34 CYS H    H   -6.763 -11.815 -22.095 1.00 . A A . 677 CYS H    1 1 
        5  4685 1 1 34 CYS HA   H   -5.003 -10.912 -24.179 1.00 . A A . 677 CYS HA   1 1 
        5  4686 1 1 34 CYS HB2  H   -6.771  -9.455 -23.253 1.00 . A A . 677 CYS HB2  1 1 
        5  4687 1 1 34 CYS HB3  H   -5.948  -9.426 -21.698 1.00 . A A . 677 CYS HB3  1 1 
        5  4688 1 1 34 CYS N    N   -6.019 -11.985 -22.717 1.00 . A A . 677 CYS N    1 1 
        5  4689 1 1 34 CYS O    O   -3.579 -10.469 -21.315 1.00 . A A . 677 CYS O    1 1 
        5  4690 1 1 34 CYS SG   S   -4.858  -8.052 -23.302 1.00 . A A . 677 CYS SG   1 1 
        5  4691 1 1 35 LEU C    C   -0.676 -10.767 -22.268 1.00 . A A . 678 LEU C    1 1 
        5  4692 1 1 35 LEU CA   C   -1.515 -12.018 -22.643 1.00 . A A . 678 LEU CA   1 1 
        5  4693 1 1 35 LEU CB   C   -0.833 -12.862 -23.766 1.00 . A A . 678 LEU CB   1 1 
        5  4694 1 1 35 LEU CD1  C    0.476 -11.510 -25.576 1.00 . A A . 678 LEU CD1  1 1 
        5  4695 1 1 35 LEU CD2  C   -1.243 -13.264 -26.303 1.00 . A A . 678 LEU CD2  1 1 
        5  4696 1 1 35 LEU CG   C   -0.849 -12.226 -25.220 1.00 . A A . 678 LEU CG   1 1 
        5  4697 1 1 35 LEU H    H   -3.159 -12.038 -23.987 1.00 . A A . 678 LEU H    1 1 
        5  4698 1 1 35 LEU HA   H   -1.614 -12.642 -21.760 1.00 . A A . 678 LEU HA   1 1 
        5  4699 1 1 35 LEU HB2  H    0.200 -13.057 -23.476 1.00 . A A . 678 LEU HB2  1 1 
        5  4700 1 1 35 LEU HB3  H   -1.343 -13.818 -23.804 1.00 . A A . 678 LEU HB3  1 1 
        5  4701 1 1 35 LEU HD11 H    0.390 -11.062 -26.557 1.00 . A A . 678 LEU HD11 1 1 
        5  4702 1 1 35 LEU HD12 H    1.292 -12.221 -25.579 1.00 . A A . 678 LEU HD12 1 1 
        5  4703 1 1 35 LEU HD13 H    0.681 -10.734 -24.848 1.00 . A A . 678 LEU HD13 1 1 
        5  4704 1 1 35 LEU HD21 H   -1.305 -12.778 -27.269 1.00 . A A . 678 LEU HD21 1 1 
        5  4705 1 1 35 LEU HD22 H   -2.206 -13.694 -26.062 1.00 . A A . 678 LEU HD22 1 1 
        5  4706 1 1 35 LEU HD23 H   -0.501 -14.054 -26.346 1.00 . A A . 678 LEU HD23 1 1 
        5  4707 1 1 35 LEU HG   H   -1.615 -11.458 -25.239 1.00 . A A . 678 LEU HG   1 1 
        5  4708 1 1 35 LEU N    N   -2.880 -11.690 -23.107 1.00 . A A . 678 LEU N    1 1 
        5  4709 1 1 35 LEU O    O    0.206 -10.842 -21.407 1.00 . A A . 678 LEU O    1 1 
        5  4710 1 1 36 LYS C    C   -0.493  -7.687 -21.355 1.00 . A A . 679 LYS C    1 1 
        5  4711 1 1 36 LYS CA   C   -0.247  -8.357 -22.737 1.00 . A A . 679 LYS CA   1 1 
        5  4712 1 1 36 LYS CB   C   -0.603  -7.406 -23.914 1.00 . A A . 679 LYS CB   1 1 
        5  4713 1 1 36 LYS CD   C   -0.008  -5.306 -25.298 1.00 . A A . 679 LYS CD   1 1 
        5  4714 1 1 36 LYS CE   C    0.653  -6.020 -26.494 1.00 . A A . 679 LYS CE   1 1 
        5  4715 1 1 36 LYS CG   C    0.186  -6.073 -23.968 1.00 . A A . 679 LYS CG   1 1 
        5  4716 1 1 36 LYS H    H   -1.741  -9.634 -23.529 1.00 . A A . 679 LYS H    1 1 
        5  4717 1 1 36 LYS HA   H    0.810  -8.600 -22.808 1.00 . A A . 679 LYS HA   1 1 
        5  4718 1 1 36 LYS HB2  H   -0.426  -7.936 -24.846 1.00 . A A . 679 LYS HB2  1 1 
        5  4719 1 1 36 LYS HB3  H   -1.662  -7.170 -23.858 1.00 . A A . 679 LYS HB3  1 1 
        5  4720 1 1 36 LYS HD2  H   -1.069  -5.201 -25.497 1.00 . A A . 679 LYS HD2  1 1 
        5  4721 1 1 36 LYS HD3  H    0.430  -4.315 -25.196 1.00 . A A . 679 LYS HD3  1 1 
        5  4722 1 1 36 LYS HE2  H    0.299  -7.043 -26.537 1.00 . A A . 679 LYS HE2  1 1 
        5  4723 1 1 36 LYS HE3  H    0.369  -5.514 -27.405 1.00 . A A . 679 LYS HE3  1 1 
        5  4724 1 1 36 LYS HG2  H   -0.149  -5.440 -23.152 1.00 . A A . 679 LYS HG2  1 1 
        5  4725 1 1 36 LYS HG3  H    1.242  -6.287 -23.831 1.00 . A A . 679 LYS HG3  1 1 
        5  4726 1 1 36 LYS HZ1  H    2.548  -6.550 -27.201 1.00 . A A . 679 LYS HZ1  1 1 
        5  4727 1 1 36 LYS HZ2  H    2.438  -6.495 -25.516 1.00 . A A . 679 LYS HZ2  1 1 
        5  4728 1 1 36 LYS HZ3  H    2.503  -5.059 -26.402 1.00 . A A . 679 LYS HZ3  1 1 
        5  4729 1 1 36 LYS N    N   -0.994  -9.621 -22.905 1.00 . A A . 679 LYS N    1 1 
        5  4730 1 1 36 LYS NZ   N    2.138  -6.032 -26.396 1.00 . A A . 679 LYS NZ   1 1 
        5  4731 1 1 36 LYS O    O    0.303  -6.841 -20.931 1.00 . A A . 679 LYS O    1 1 
        5  4732 1 1 37 CYS C    C   -2.492  -8.605 -18.362 1.00 . A A . 680 CYS C    1 1 
        5  4733 1 1 37 CYS CA   C   -1.853  -7.536 -19.274 1.00 . A A . 680 CYS CA   1 1 
        5  4734 1 1 37 CYS CB   C   -2.766  -6.291 -19.341 1.00 . A A . 680 CYS CB   1 1 
        5  4735 1 1 37 CYS H    H   -2.217  -8.703 -21.038 1.00 . A A . 680 CYS H    1 1 
        5  4736 1 1 37 CYS HA   H   -0.903  -7.250 -18.827 1.00 . A A . 680 CYS HA   1 1 
        5  4737 1 1 37 CYS HB2  H   -2.794  -5.808 -18.372 1.00 . A A . 680 CYS HB2  1 1 
        5  4738 1 1 37 CYS HB3  H   -2.374  -5.595 -20.068 1.00 . A A . 680 CYS HB3  1 1 
        5  4739 1 1 37 CYS N    N   -1.586  -8.062 -20.646 1.00 . A A . 680 CYS N    1 1 
        5  4740 1 1 37 CYS O    O   -2.906  -8.297 -17.236 1.00 . A A . 680 CYS O    1 1 
        5  4741 1 1 37 CYS SG   S   -4.476  -6.665 -19.815 1.00 . A A . 680 CYS SG   1 1 
        5  4742 1 1 38 HIS C    C   -4.655 -10.736 -17.763 1.00 . A A . 681 HIS C    1 1 
        5  4743 1 1 38 HIS CA   C   -3.184 -11.018 -18.170 1.00 . A A . 681 HIS CA   1 1 
        5  4744 1 1 38 HIS CB   C   -2.322 -11.471 -16.955 1.00 . A A . 681 HIS CB   1 1 
        5  4745 1 1 38 HIS CD2  C    0.096 -11.487 -17.941 1.00 . A A . 681 HIS CD2  1 1 
        5  4746 1 1 38 HIS CE1  C    0.605 -13.572 -17.510 1.00 . A A . 681 HIS CE1  1 1 
        5  4747 1 1 38 HIS CG   C   -0.982 -12.050 -17.338 1.00 . A A . 681 HIS CG   1 1 
        5  4748 1 1 38 HIS H    H   -2.151 -10.029 -19.736 1.00 . A A . 681 HIS H    1 1 
        5  4749 1 1 38 HIS HA   H   -3.204 -11.833 -18.889 1.00 . A A . 681 HIS HA   1 1 
        5  4750 1 1 38 HIS HB2  H   -2.144 -10.620 -16.308 1.00 . A A . 681 HIS HB2  1 1 
        5  4751 1 1 38 HIS HB3  H   -2.864 -12.226 -16.394 1.00 . A A . 681 HIS HB3  1 1 
        5  4752 1 1 38 HIS HD1  H   -1.185 -14.031 -16.637 1.00 . A A . 681 HIS HD1  1 1 
        5  4753 1 1 38 HIS HD2  H    0.171 -10.465 -18.300 1.00 . A A . 681 HIS HD2  1 1 
        5  4754 1 1 38 HIS HE1  H    1.150 -14.504 -17.429 1.00 . A A . 681 HIS HE1  1 1 
        5  4755 1 1 38 HIS HE2  H    2.003 -12.291 -18.282 1.00 . A A . 681 HIS HE2  1 1 
        5  4756 1 1 38 HIS N    N   -2.559  -9.862 -18.866 1.00 . A A . 681 HIS N    1 1 
        5  4757 1 1 38 HIS ND1  N   -0.623 -13.359 -17.079 1.00 . A A . 681 HIS ND1  1 1 
        5  4758 1 1 38 HIS NE2  N    1.064 -12.453 -18.037 1.00 . A A . 681 HIS NE2  1 1 
        5  4759 1 1 38 HIS O    O   -5.102 -11.142 -16.691 1.00 . A A . 681 HIS O    1 1 
        5  4760 1 1 39 LEU C    C   -7.719 -10.582 -19.286 1.00 . A A . 682 LEU C    1 1 
        5  4761 1 1 39 LEU CA   C   -6.818  -9.700 -18.413 1.00 . A A . 682 LEU CA   1 1 
        5  4762 1 1 39 LEU CB   C   -7.021  -8.182 -18.715 1.00 . A A . 682 LEU CB   1 1 
        5  4763 1 1 39 LEU CD1  C   -9.583  -7.881 -18.978 1.00 . A A . 682 LEU CD1  1 1 
        5  4764 1 1 39 LEU CD2  C   -8.514  -7.689 -16.684 1.00 . A A . 682 LEU CD2  1 1 
        5  4765 1 1 39 LEU CG   C   -8.326  -7.478 -18.196 1.00 . A A . 682 LEU CG   1 1 
        5  4766 1 1 39 LEU H    H   -5.028  -9.907 -19.552 1.00 . A A . 682 LEU H    1 1 
        5  4767 1 1 39 LEU HA   H   -7.053  -9.885 -17.360 1.00 . A A . 682 LEU HA   1 1 
        5  4768 1 1 39 LEU HB2  H   -6.181  -7.652 -18.283 1.00 . A A . 682 LEU HB2  1 1 
        5  4769 1 1 39 LEU HB3  H   -6.971  -8.041 -19.793 1.00 . A A . 682 LEU HB3  1 1 
        5  4770 1 1 39 LEU HD11 H   -9.446  -7.652 -20.024 1.00 . A A . 682 LEU HD11 1 1 
        5  4771 1 1 39 LEU HD12 H  -10.436  -7.326 -18.606 1.00 . A A . 682 LEU HD12 1 1 
        5  4772 1 1 39 LEU HD13 H   -9.771  -8.943 -18.863 1.00 . A A . 682 LEU HD13 1 1 
        5  4773 1 1 39 LEU HD21 H   -8.655  -8.742 -16.475 1.00 . A A . 682 LEU HD21 1 1 
        5  4774 1 1 39 LEU HD22 H   -9.377  -7.136 -16.342 1.00 . A A . 682 LEU HD22 1 1 
        5  4775 1 1 39 LEU HD23 H   -7.636  -7.335 -16.160 1.00 . A A . 682 LEU HD23 1 1 
        5  4776 1 1 39 LEU HG   H   -8.207  -6.413 -18.347 1.00 . A A . 682 LEU HG   1 1 
        5  4777 1 1 39 LEU N    N   -5.412 -10.090 -18.669 1.00 . A A . 682 LEU N    1 1 
        5  4778 1 1 39 LEU O    O   -7.626 -10.546 -20.518 1.00 . A A . 682 LEU O    1 1 
        5  4779 1 1 40 TRP C    C  -10.762 -11.668 -19.734 1.00 . A A . 683 TRP C    1 1 
        5  4780 1 1 40 TRP CA   C   -9.442 -12.344 -19.316 1.00 . A A . 683 TRP CA   1 1 
        5  4781 1 1 40 TRP CB   C   -9.685 -13.559 -18.373 1.00 . A A . 683 TRP CB   1 1 
        5  4782 1 1 40 TRP CD1  C   -8.453 -14.569 -16.343 1.00 . A A . 683 TRP CD1  1 1 
        5  4783 1 1 40 TRP CD2  C   -7.068 -14.152 -18.063 1.00 . A A . 683 TRP CD2  1 1 
        5  4784 1 1 40 TRP CE2  C   -6.323 -14.684 -16.997 1.00 . A A . 683 TRP CE2  1 1 
        5  4785 1 1 40 TRP CE3  C   -6.387 -13.828 -19.245 1.00 . A A . 683 TRP CE3  1 1 
        5  4786 1 1 40 TRP CG   C   -8.455 -14.079 -17.619 1.00 . A A . 683 TRP CG   1 1 
        5  4787 1 1 40 TRP CH2  C   -4.314 -14.558 -18.237 1.00 . A A . 683 TRP CH2  1 1 
        5  4788 1 1 40 TRP CZ2  C   -4.946 -14.891 -17.074 1.00 . A A . 683 TRP CZ2  1 1 
        5  4789 1 1 40 TRP CZ3  C   -5.023 -14.034 -19.321 1.00 . A A . 683 TRP CZ3  1 1 
        5  4790 1 1 40 TRP H    H   -8.646 -11.282 -17.666 1.00 . A A . 683 TRP H    1 1 
        5  4791 1 1 40 TRP HA   H   -8.917 -12.694 -20.206 1.00 . A A . 683 TRP HA   1 1 
        5  4792 1 1 40 TRP HB2  H  -10.430 -13.289 -17.634 1.00 . A A . 683 TRP HB2  1 1 
        5  4793 1 1 40 TRP HB3  H  -10.075 -14.386 -18.964 1.00 . A A . 683 TRP HB3  1 1 
        5  4794 1 1 40 TRP HD1  H   -9.335 -14.648 -15.725 1.00 . A A . 683 TRP HD1  1 1 
        5  4795 1 1 40 TRP HE1  H   -6.939 -15.296 -15.094 1.00 . A A . 683 TRP HE1  1 1 
        5  4796 1 1 40 TRP HE3  H   -6.919 -13.416 -20.097 1.00 . A A . 683 TRP HE3  1 1 
        5  4797 1 1 40 TRP HH2  H   -3.250 -14.706 -18.338 1.00 . A A . 683 TRP HH2  1 1 
        5  4798 1 1 40 TRP HZ2  H   -4.385 -15.297 -16.239 1.00 . A A . 683 TRP HZ2  1 1 
        5  4799 1 1 40 TRP HZ3  H   -4.492 -13.785 -20.229 1.00 . A A . 683 TRP HZ3  1 1 
        5  4800 1 1 40 TRP N    N   -8.586 -11.361 -18.640 1.00 . A A . 683 TRP N    1 1 
        5  4801 1 1 40 TRP NE1  N   -7.186 -14.926 -15.966 1.00 . A A . 683 TRP NE1  1 1 
        5  4802 1 1 40 TRP O    O  -11.447 -11.091 -18.892 1.00 . A A . 683 TRP O    1 1 
        5  4803 1 1 41 GLN C    C  -12.838 -11.899 -22.774 1.00 . A A . 684 GLN C    1 1 
        5  4804 1 1 41 GLN CA   C  -12.297 -11.062 -21.596 1.00 . A A . 684 GLN CA   1 1 
        5  4805 1 1 41 GLN CB   C  -11.950  -9.607 -22.042 1.00 . A A . 684 GLN CB   1 1 
        5  4806 1 1 41 GLN CD   C  -12.611  -7.384 -20.948 1.00 . A A . 684 GLN CD   1 1 
        5  4807 1 1 41 GLN CG   C  -13.074  -8.562 -21.800 1.00 . A A . 684 GLN CG   1 1 
        5  4808 1 1 41 GLN H    H  -10.500 -12.195 -21.650 1.00 . A A . 684 GLN H    1 1 
        5  4809 1 1 41 GLN HA   H  -13.052 -11.036 -20.817 1.00 . A A . 684 GLN HA   1 1 
        5  4810 1 1 41 GLN HB2  H  -11.057  -9.295 -21.509 1.00 . A A . 684 GLN HB2  1 1 
        5  4811 1 1 41 GLN HB3  H  -11.707  -9.611 -23.100 1.00 . A A . 684 GLN HB3  1 1 
        5  4812 1 1 41 GLN HE21 H  -12.919  -8.426 -19.304 1.00 . A A . 684 GLN HE21 1 1 
        5  4813 1 1 41 GLN HE22 H  -12.309  -6.845 -19.070 1.00 . A A . 684 GLN HE22 1 1 
        5  4814 1 1 41 GLN HG2  H  -13.416  -8.180 -22.757 1.00 . A A . 684 GLN HG2  1 1 
        5  4815 1 1 41 GLN HG3  H  -13.911  -9.038 -21.301 1.00 . A A . 684 GLN HG3  1 1 
        5  4816 1 1 41 GLN N    N  -11.089 -11.711 -21.039 1.00 . A A . 684 GLN N    1 1 
        5  4817 1 1 41 GLN NE2  N  -12.626  -7.567 -19.642 1.00 . A A . 684 GLN NE2  1 1 
        5  4818 1 1 41 GLN O    O  -12.068 -12.545 -23.445 1.00 . A A . 684 GLN O    1 1 
        5  4819 1 1 41 GLN OE1  O  -12.180  -6.354 -21.452 1.00 . A A . 684 GLN OE1  1 1 
        5  4820 1 1 42 HIS C    C  -14.460 -12.157 -25.470 1.00 . A A . 685 HIS C    1 1 
        5  4821 1 1 42 HIS CA   C  -14.783 -12.721 -24.085 1.00 . A A . 685 HIS CA   1 1 
        5  4822 1 1 42 HIS CB   C  -16.323 -12.855 -23.937 1.00 . A A . 685 HIS CB   1 1 
        5  4823 1 1 42 HIS CD2  C  -16.643 -15.170 -22.790 1.00 . A A . 685 HIS CD2  1 1 
        5  4824 1 1 42 HIS CE1  C  -17.852 -14.467 -21.130 1.00 . A A . 685 HIS CE1  1 1 
        5  4825 1 1 42 HIS CG   C  -16.789 -13.822 -22.873 1.00 . A A . 685 HIS CG   1 1 
        5  4826 1 1 42 HIS H    H  -14.736 -11.361 -22.440 1.00 . A A . 685 HIS H    1 1 
        5  4827 1 1 42 HIS HA   H  -14.348 -13.710 -24.010 1.00 . A A . 685 HIS HA   1 1 
        5  4828 1 1 42 HIS HB2  H  -16.730 -11.879 -23.698 1.00 . A A . 685 HIS HB2  1 1 
        5  4829 1 1 42 HIS HB3  H  -16.755 -13.177 -24.880 1.00 . A A . 685 HIS HB3  1 1 
        5  4830 1 1 42 HIS HD2  H  -16.098 -15.809 -23.473 1.00 . A A . 685 HIS HD2  1 1 
        5  4831 1 1 42 HIS HE1  H  -18.449 -14.457 -20.227 1.00 . A A . 685 HIS HE1  1 1 
        5  4832 1 1 42 HIS HE2  H  -17.613 -16.493 -21.491 1.00 . A A . 685 HIS HE2  1 1 
        5  4833 1 1 42 HIS N    N  -14.167 -11.901 -23.005 1.00 . A A . 685 HIS N    1 1 
        5  4834 1 1 42 HIS ND1  N  -17.544 -13.389 -21.824 1.00 . A A . 685 HIS ND1  1 1 
        5  4835 1 1 42 HIS NE2  N  -17.322 -15.574 -21.675 1.00 . A A . 685 HIS NE2  1 1 
        5  4836 1 1 42 HIS O    O  -14.305 -10.945 -25.621 1.00 . A A . 685 HIS O    1 1 
        5  4837 1 1 43 ALA C    C  -15.356 -11.693 -28.318 1.00 . A A . 686 ALA C    1 1 
        5  4838 1 1 43 ALA CA   C  -14.237 -12.669 -27.881 1.00 . A A . 686 ALA CA   1 1 
        5  4839 1 1 43 ALA CB   C  -14.210 -13.929 -28.762 1.00 . A A . 686 ALA CB   1 1 
        5  4840 1 1 43 ALA H    H  -14.491 -14.014 -26.272 1.00 . A A . 686 ALA H    1 1 
        5  4841 1 1 43 ALA HA   H  -13.271 -12.173 -27.972 1.00 . A A . 686 ALA HA   1 1 
        5  4842 1 1 43 ALA HB1  H  -15.160 -14.442 -28.692 1.00 . A A . 686 ALA HB1  1 1 
        5  4843 1 1 43 ALA HB2  H  -13.423 -14.592 -28.420 1.00 . A A . 686 ALA HB2  1 1 
        5  4844 1 1 43 ALA HB3  H  -14.023 -13.658 -29.792 1.00 . A A . 686 ALA HB3  1 1 
        5  4845 1 1 43 ALA N    N  -14.411 -13.052 -26.481 1.00 . A A . 686 ALA N    1 1 
        5  4846 1 1 43 ALA O    O  -15.092 -10.578 -28.766 1.00 . A A . 686 ALA O    1 1 
        5  4847 1 1 44 LYS C    C  -17.937 -10.040 -27.539 1.00 . A A . 687 LYS C    1 1 
        5  4848 1 1 44 LYS CA   C  -17.796 -11.291 -28.449 1.00 . A A . 687 LYS CA   1 1 
        5  4849 1 1 44 LYS CB   C  -19.087 -12.167 -28.406 1.00 . A A . 687 LYS CB   1 1 
        5  4850 1 1 44 LYS CD   C  -18.241 -14.011 -30.047 1.00 . A A . 687 LYS CD   1 1 
        5  4851 1 1 44 LYS CE   C  -18.609 -14.921 -31.230 1.00 . A A . 687 LYS CE   1 1 
        5  4852 1 1 44 LYS CG   C  -19.371 -13.016 -29.679 1.00 . A A . 687 LYS CG   1 1 
        5  4853 1 1 44 LYS H    H  -16.754 -12.973 -27.680 1.00 . A A . 687 LYS H    1 1 
        5  4854 1 1 44 LYS HA   H  -17.656 -10.939 -29.469 1.00 . A A . 687 LYS HA   1 1 
        5  4855 1 1 44 LYS HB2  H  -19.023 -12.841 -27.559 1.00 . A A . 687 LYS HB2  1 1 
        5  4856 1 1 44 LYS HB3  H  -19.946 -11.524 -28.249 1.00 . A A . 687 LYS HB3  1 1 
        5  4857 1 1 44 LYS HD2  H  -17.348 -13.447 -30.318 1.00 . A A . 687 LYS HD2  1 1 
        5  4858 1 1 44 LYS HD3  H  -18.017 -14.628 -29.183 1.00 . A A . 687 LYS HD3  1 1 
        5  4859 1 1 44 LYS HE2  H  -17.793 -15.609 -31.413 1.00 . A A . 687 LYS HE2  1 1 
        5  4860 1 1 44 LYS HE3  H  -19.498 -15.490 -30.978 1.00 . A A . 687 LYS HE3  1 1 
        5  4861 1 1 44 LYS HG2  H  -20.287 -13.577 -29.520 1.00 . A A . 687 LYS HG2  1 1 
        5  4862 1 1 44 LYS HG3  H  -19.524 -12.334 -30.514 1.00 . A A . 687 LYS HG3  1 1 
        5  4863 1 1 44 LYS HZ1  H  -18.077 -13.513 -32.679 1.00 . A A . 687 LYS HZ1  1 1 
        5  4864 1 1 44 LYS HZ2  H  -19.738 -13.596 -32.380 1.00 . A A . 687 LYS HZ2  1 1 
        5  4865 1 1 44 LYS HZ3  H  -18.980 -14.808 -33.282 1.00 . A A . 687 LYS HZ3  1 1 
        5  4866 1 1 44 LYS N    N  -16.611 -12.100 -28.097 1.00 . A A . 687 LYS N    1 1 
        5  4867 1 1 44 LYS NZ   N  -18.867 -14.155 -32.477 1.00 . A A . 687 LYS NZ   1 1 
        5  4868 1 1 44 LYS O    O  -18.676  -9.119 -27.883 1.00 . A A . 687 LYS O    1 1 
        5  4869 1 1 45 CYS C    C  -16.192  -7.767 -25.926 1.00 . A A . 688 CYS C    1 1 
        5  4870 1 1 45 CYS CA   C  -17.227  -8.826 -25.476 1.00 . A A . 688 CYS CA   1 1 
        5  4871 1 1 45 CYS CB   C  -16.960  -9.235 -23.997 1.00 . A A . 688 CYS CB   1 1 
        5  4872 1 1 45 CYS H    H  -16.674 -10.776 -26.154 1.00 . A A . 688 CYS H    1 1 
        5  4873 1 1 45 CYS HA   H  -18.217  -8.375 -25.526 1.00 . A A . 688 CYS HA   1 1 
        5  4874 1 1 45 CYS HB2  H  -16.074  -9.855 -23.955 1.00 . A A . 688 CYS HB2  1 1 
        5  4875 1 1 45 CYS HB3  H  -16.790  -8.346 -23.400 1.00 . A A . 688 CYS HB3  1 1 
        5  4876 1 1 45 CYS N    N  -17.227 -10.006 -26.386 1.00 . A A . 688 CYS N    1 1 
        5  4877 1 1 45 CYS O    O  -16.230  -6.625 -25.445 1.00 . A A . 688 CYS O    1 1 
        5  4878 1 1 45 CYS SG   S  -18.312 -10.172 -23.191 1.00 . A A . 688 CYS SG   1 1 
        5  4879 1 1 46 VAL C    C  -14.230  -7.026 -28.840 1.00 . A A . 689 VAL C    1 1 
        5  4880 1 1 46 VAL CA   C  -14.163  -7.263 -27.307 1.00 . A A . 689 VAL CA   1 1 
        5  4881 1 1 46 VAL CB   C  -12.739  -7.836 -26.901 1.00 . A A . 689 VAL CB   1 1 
        5  4882 1 1 46 VAL CG1  C  -12.675  -8.168 -25.393 1.00 . A A . 689 VAL CG1  1 1 
        5  4883 1 1 46 VAL CG2  C  -12.333  -9.070 -27.742 1.00 . A A . 689 VAL CG2  1 1 
        5  4884 1 1 46 VAL H    H  -15.309  -9.062 -27.199 1.00 . A A . 689 VAL H    1 1 
        5  4885 1 1 46 VAL HA   H  -14.279  -6.298 -26.821 1.00 . A A . 689 VAL HA   1 1 
        5  4886 1 1 46 VAL HB   H  -12.006  -7.051 -27.093 1.00 . A A . 689 VAL HB   1 1 
        5  4887 1 1 46 VAL HG11 H  -13.394  -8.943 -25.155 1.00 . A A . 689 VAL HG11 1 1 
        5  4888 1 1 46 VAL HG12 H  -12.909  -7.284 -24.809 1.00 . A A . 689 VAL HG12 1 1 
        5  4889 1 1 46 VAL HG13 H  -11.681  -8.509 -25.130 1.00 . A A . 689 VAL HG13 1 1 
        5  4890 1 1 46 VAL HG21 H  -12.298  -8.802 -28.790 1.00 . A A . 689 VAL HG21 1 1 
        5  4891 1 1 46 VAL HG22 H  -13.057  -9.864 -27.604 1.00 . A A . 689 VAL HG22 1 1 
        5  4892 1 1 46 VAL HG23 H  -11.354  -9.425 -27.434 1.00 . A A . 689 VAL HG23 1 1 
        5  4893 1 1 46 VAL N    N  -15.260  -8.152 -26.835 1.00 . A A . 689 VAL N    1 1 
        5  4894 1 1 46 VAL O    O  -13.305  -6.433 -29.414 1.00 . A A . 689 VAL O    1 1 
        5  4895 1 1 47 ASN C    C  -14.558  -8.386 -31.648 1.00 . A A . 690 ASN C    1 1 
        5  4896 1 1 47 ASN CA   C  -15.558  -7.430 -30.954 1.00 . A A . 690 ASN CA   1 1 
        5  4897 1 1 47 ASN CB   C  -15.472  -5.982 -31.555 1.00 . A A . 690 ASN CB   1 1 
        5  4898 1 1 47 ASN CG   C  -16.466  -4.995 -30.936 1.00 . A A . 690 ASN CG   1 1 
        5  4899 1 1 47 ASN H    H  -16.079  -7.823 -28.925 1.00 . A A . 690 ASN H    1 1 
        5  4900 1 1 47 ASN HA   H  -16.560  -7.815 -31.135 1.00 . A A . 690 ASN HA   1 1 
        5  4901 1 1 47 ASN HB2  H  -14.470  -5.593 -31.405 1.00 . A A . 690 ASN HB2  1 1 
        5  4902 1 1 47 ASN HB3  H  -15.665  -6.037 -32.623 1.00 . A A . 690 ASN HB3  1 1 
        5  4903 1 1 47 ASN HD21 H  -15.177  -4.550 -29.491 1.00 . A A . 690 ASN HD21 1 1 
        5  4904 1 1 47 ASN HD22 H  -16.692  -3.721 -29.422 1.00 . A A . 690 ASN HD22 1 1 
        5  4905 1 1 47 ASN N    N  -15.353  -7.463 -29.474 1.00 . A A . 690 ASN N    1 1 
        5  4906 1 1 47 ASN ND2  N  -16.074  -4.359 -29.839 1.00 . A A . 690 ASN ND2  1 1 
        5  4907 1 1 47 ASN O    O  -13.593  -7.950 -32.295 1.00 . A A . 690 ASN O    1 1 
        5  4908 1 1 47 ASN OD1  O  -17.585  -4.826 -31.423 1.00 . A A . 690 ASN OD1  1 1 
        5  4909 1 1 48 TYR C    C  -14.602 -12.112 -31.945 1.00 . A A . 691 TYR C    1 1 
        5  4910 1 1 48 TYR CA   C  -13.835 -10.760 -31.873 1.00 . A A . 691 TYR CA   1 1 
        5  4911 1 1 48 TYR CB   C  -12.679 -10.788 -30.817 1.00 . A A . 691 TYR CB   1 1 
        5  4912 1 1 48 TYR CD1  C  -11.218 -12.864 -31.137 1.00 . A A . 691 TYR CD1  1 1 
        5  4913 1 1 48 TYR CD2  C  -10.231 -10.735 -31.567 1.00 . A A . 691 TYR CD2  1 1 
        5  4914 1 1 48 TYR CE1  C  -10.023 -13.478 -31.435 1.00 . A A . 691 TYR CE1  1 1 
        5  4915 1 1 48 TYR CE2  C   -9.033 -11.351 -31.870 1.00 . A A . 691 TYR CE2  1 1 
        5  4916 1 1 48 TYR CG   C  -11.358 -11.480 -31.196 1.00 . A A . 691 TYR CG   1 1 
        5  4917 1 1 48 TYR CZ   C   -8.936 -12.720 -31.802 1.00 . A A . 691 TYR CZ   1 1 
        5  4918 1 1 48 TYR H    H  -15.621  -9.971 -31.025 1.00 . A A . 691 TYR H    1 1 
        5  4919 1 1 48 TYR HA   H  -13.441 -10.515 -32.856 1.00 . A A . 691 TYR HA   1 1 
        5  4920 1 1 48 TYR HB2  H  -12.436  -9.765 -30.559 1.00 . A A . 691 TYR HB2  1 1 
        5  4921 1 1 48 TYR HB3  H  -13.051 -11.267 -29.916 1.00 . A A . 691 TYR HB3  1 1 
        5  4922 1 1 48 TYR HD1  H  -12.074 -13.466 -30.852 1.00 . A A . 691 TYR HD1  1 1 
        5  4923 1 1 48 TYR HD2  H  -10.304  -9.654 -31.619 1.00 . A A . 691 TYR HD2  1 1 
        5  4924 1 1 48 TYR HE1  H   -9.944 -14.555 -31.384 1.00 . A A . 691 TYR HE1  1 1 
        5  4925 1 1 48 TYR HE2  H   -8.175 -10.756 -32.156 1.00 . A A . 691 TYR HE2  1 1 
        5  4926 1 1 48 TYR HH   H   -7.020 -12.896 -31.673 1.00 . A A . 691 TYR HH   1 1 
        5  4927 1 1 48 TYR N    N  -14.785  -9.699 -31.465 1.00 . A A . 691 TYR N    1 1 
        5  4928 1 1 48 TYR O    O  -15.745 -12.198 -31.477 1.00 . A A . 691 TYR O    1 1 
        5  4929 1 1 48 TYR OH   O   -7.749 -13.341 -32.113 1.00 . A A . 691 TYR OH   1 1 
        5  4930 1 1 49 ASP C    C  -13.446 -15.574 -32.596 1.00 . A A . 692 ASP C    1 1 
        5  4931 1 1 49 ASP CA   C  -14.583 -14.520 -32.606 1.00 . A A . 692 ASP CA   1 1 
        5  4932 1 1 49 ASP CB   C  -15.483 -14.636 -33.881 1.00 . A A . 692 ASP CB   1 1 
        5  4933 1 1 49 ASP CG   C  -16.466 -15.831 -33.935 1.00 . A A . 692 ASP CG   1 1 
        5  4934 1 1 49 ASP H    H  -13.106 -13.004 -32.950 1.00 . A A . 692 ASP H    1 1 
        5  4935 1 1 49 ASP HA   H  -15.197 -14.668 -31.718 1.00 . A A . 692 ASP HA   1 1 
        5  4936 1 1 49 ASP HB2  H  -16.079 -13.734 -33.938 1.00 . A A . 692 ASP HB2  1 1 
        5  4937 1 1 49 ASP HB3  H  -14.848 -14.682 -34.756 1.00 . A A . 692 ASP HB3  1 1 
        5  4938 1 1 49 ASP N    N  -13.988 -13.154 -32.536 1.00 . A A . 692 ASP N    1 1 
        5  4939 1 1 49 ASP O    O  -12.335 -15.302 -33.078 1.00 . A A . 692 ASP O    1 1 
        5  4940 1 1 49 ASP OD1  O  -16.295 -16.826 -33.203 1.00 . A A . 692 ASP OD1  1 1 
        5  4941 1 1 49 ASP OD2  O  -17.445 -15.764 -34.713 1.00 . A A . 692 ASP OD2  1 1 
        5  4942 1 1 50 GLU C    C  -12.153 -18.395 -33.171 1.00 . A A . 693 GLU C    1 1 
        5  4943 1 1 50 GLU CA   C  -12.746 -17.862 -31.851 1.00 . A A . 693 GLU CA   1 1 
        5  4944 1 1 50 GLU CB   C  -13.330 -19.012 -30.980 1.00 . A A . 693 GLU CB   1 1 
        5  4945 1 1 50 GLU CD   C  -14.163 -21.001 -32.447 1.00 . A A . 693 GLU CD   1 1 
        5  4946 1 1 50 GLU CG   C  -14.545 -19.785 -31.568 1.00 . A A . 693 GLU CG   1 1 
        5  4947 1 1 50 GLU H    H  -14.672 -16.949 -31.789 1.00 . A A . 693 GLU H    1 1 
        5  4948 1 1 50 GLU HA   H  -11.930 -17.407 -31.295 1.00 . A A . 693 GLU HA   1 1 
        5  4949 1 1 50 GLU HB2  H  -12.537 -19.725 -30.776 1.00 . A A . 693 GLU HB2  1 1 
        5  4950 1 1 50 GLU HB3  H  -13.631 -18.585 -30.027 1.00 . A A . 693 GLU HB3  1 1 
        5  4951 1 1 50 GLU HG2  H  -15.157 -20.147 -30.743 1.00 . A A . 693 GLU HG2  1 1 
        5  4952 1 1 50 GLU HG3  H  -15.142 -19.092 -32.155 1.00 . A A . 693 GLU HG3  1 1 
        5  4953 1 1 50 GLU N    N  -13.742 -16.781 -32.056 1.00 . A A . 693 GLU N    1 1 
        5  4954 1 1 50 GLU O    O  -11.051 -18.987 -33.164 1.00 . A A . 693 GLU O    1 1 
        5  4955 1 1 50 GLU OE1  O  -13.657 -22.001 -31.898 1.00 . A A . 693 GLU OE1  1 1 
        5  4956 1 1 50 GLU OE2  O  -14.386 -20.972 -33.676 1.00 . A A . 693 GLU OE2  1 1 
        5  4957 1 1 51 LYS C    C  -10.989 -18.005 -35.898 1.00 . A A . 694 LYS C    1 1 
        5  4958 1 1 51 LYS CA   C  -12.461 -18.426 -35.677 1.00 . A A . 694 LYS CA   1 1 
        5  4959 1 1 51 LYS CB   C  -13.389 -17.663 -36.687 1.00 . A A . 694 LYS CB   1 1 
        5  4960 1 1 51 LYS CD   C  -15.597 -18.783 -35.877 1.00 . A A . 694 LYS CD   1 1 
        5  4961 1 1 51 LYS CE   C  -17.010 -19.225 -36.290 1.00 . A A . 694 LYS CE   1 1 
        5  4962 1 1 51 LYS CG   C  -14.728 -18.354 -37.075 1.00 . A A . 694 LYS CG   1 1 
        5  4963 1 1 51 LYS H    H  -13.808 -17.810 -34.145 1.00 . A A . 694 LYS H    1 1 
        5  4964 1 1 51 LYS HA   H  -12.549 -19.492 -35.851 1.00 . A A . 694 LYS HA   1 1 
        5  4965 1 1 51 LYS HB2  H  -13.629 -16.696 -36.265 1.00 . A A . 694 LYS HB2  1 1 
        5  4966 1 1 51 LYS HB3  H  -12.840 -17.490 -37.611 1.00 . A A . 694 LYS HB3  1 1 
        5  4967 1 1 51 LYS HD2  H  -15.107 -19.607 -35.368 1.00 . A A . 694 LYS HD2  1 1 
        5  4968 1 1 51 LYS HD3  H  -15.681 -17.951 -35.187 1.00 . A A . 694 LYS HD3  1 1 
        5  4969 1 1 51 LYS HE2  H  -16.938 -19.987 -37.055 1.00 . A A . 694 LYS HE2  1 1 
        5  4970 1 1 51 LYS HE3  H  -17.520 -19.634 -35.427 1.00 . A A . 694 LYS HE3  1 1 
        5  4971 1 1 51 LYS HG2  H  -15.302 -17.665 -37.685 1.00 . A A . 694 LYS HG2  1 1 
        5  4972 1 1 51 LYS HG3  H  -14.500 -19.235 -37.672 1.00 . A A . 694 LYS HG3  1 1 
        5  4973 1 1 51 LYS HZ1  H  -18.756 -18.410 -37.106 1.00 . A A . 694 LYS HZ1  1 1 
        5  4974 1 1 51 LYS HZ2  H  -17.342 -17.668 -37.651 1.00 . A A . 694 LYS HZ2  1 1 
        5  4975 1 1 51 LYS HZ3  H  -17.917 -17.347 -36.090 1.00 . A A . 694 LYS HZ3  1 1 
        5  4976 1 1 51 LYS N    N  -12.900 -18.162 -34.279 1.00 . A A . 694 LYS N    1 1 
        5  4977 1 1 51 LYS NZ   N  -17.812 -18.084 -36.822 1.00 . A A . 694 LYS NZ   1 1 
        5  4978 1 1 51 LYS O    O  -10.221 -18.713 -36.555 1.00 . A A . 694 LYS O    1 1 
        5  4979 1 1 52 ASN C    C   -8.579 -16.118 -34.038 1.00 . A A . 695 ASN C    1 1 
        5  4980 1 1 52 ASN CA   C   -9.259 -16.287 -35.418 1.00 . A A . 695 ASN CA   1 1 
        5  4981 1 1 52 ASN CB   C   -9.318 -14.949 -36.188 1.00 . A A . 695 ASN CB   1 1 
        5  4982 1 1 52 ASN CG   C  -10.270 -13.932 -35.572 1.00 . A A . 695 ASN CG   1 1 
        5  4983 1 1 52 ASN H    H  -11.284 -16.355 -34.799 1.00 . A A . 695 ASN H    1 1 
        5  4984 1 1 52 ASN HA   H   -8.648 -16.984 -35.995 1.00 . A A . 695 ASN HA   1 1 
        5  4985 1 1 52 ASN HB2  H   -8.325 -14.513 -36.222 1.00 . A A . 695 ASN HB2  1 1 
        5  4986 1 1 52 ASN HB3  H   -9.640 -15.143 -37.208 1.00 . A A . 695 ASN HB3  1 1 
        5  4987 1 1 52 ASN HD21 H   -8.817 -13.216 -34.433 1.00 . A A . 695 ASN HD21 1 1 
        5  4988 1 1 52 ASN HD22 H  -10.357 -12.449 -34.265 1.00 . A A . 695 ASN HD22 1 1 
        5  4989 1 1 52 ASN N    N  -10.616 -16.853 -35.312 1.00 . A A . 695 ASN N    1 1 
        5  4990 1 1 52 ASN ND2  N   -9.765 -13.119 -34.667 1.00 . A A . 695 ASN ND2  1 1 
        5  4991 1 1 52 ASN O    O   -7.509 -15.526 -33.959 1.00 . A A . 695 ASN O    1 1 
        5  4992 1 1 52 ASN OD1  O  -11.457 -13.898 -35.896 1.00 . A A . 695 ASN OD1  1 1 
        5  4993 1 1 53 LEU C    C   -7.391 -17.771 -31.742 1.00 . A A . 696 LEU C    1 1 
        5  4994 1 1 53 LEU CA   C   -8.547 -16.774 -31.628 1.00 . A A . 696 LEU CA   1 1 
        5  4995 1 1 53 LEU CB   C   -9.575 -17.276 -30.581 1.00 . A A . 696 LEU CB   1 1 
        5  4996 1 1 53 LEU CD1  C   -8.700 -16.318 -28.365 1.00 . A A . 696 LEU CD1  1 1 
        5  4997 1 1 53 LEU CD2  C  -10.111 -18.445 -28.361 1.00 . A A . 696 LEU CD2  1 1 
        5  4998 1 1 53 LEU CG   C   -9.071 -17.596 -29.134 1.00 . A A . 696 LEU CG   1 1 
        5  4999 1 1 53 LEU H    H  -10.137 -16.907 -33.052 1.00 . A A . 696 LEU H    1 1 
        5  5000 1 1 53 LEU HA   H   -8.162 -15.807 -31.325 1.00 . A A . 696 LEU HA   1 1 
        5  5001 1 1 53 LEU HB2  H  -10.353 -16.522 -30.503 1.00 . A A . 696 LEU HB2  1 1 
        5  5002 1 1 53 LEU HB3  H  -10.040 -18.177 -30.982 1.00 . A A . 696 LEU HB3  1 1 
        5  5003 1 1 53 LEU HD11 H   -8.333 -16.581 -27.382 1.00 . A A . 696 LEU HD11 1 1 
        5  5004 1 1 53 LEU HD12 H   -9.572 -15.679 -28.259 1.00 . A A . 696 LEU HD12 1 1 
        5  5005 1 1 53 LEU HD13 H   -7.928 -15.779 -28.899 1.00 . A A . 696 LEU HD13 1 1 
        5  5006 1 1 53 LEU HD21 H  -11.038 -17.892 -28.259 1.00 . A A . 696 LEU HD21 1 1 
        5  5007 1 1 53 LEU HD22 H   -9.728 -18.686 -27.377 1.00 . A A . 696 LEU HD22 1 1 
        5  5008 1 1 53 LEU HD23 H  -10.302 -19.365 -28.899 1.00 . A A . 696 LEU HD23 1 1 
        5  5009 1 1 53 LEU HG   H   -8.167 -18.192 -29.209 1.00 . A A . 696 LEU HG   1 1 
        5  5010 1 1 53 LEU N    N   -9.205 -16.627 -32.960 1.00 . A A . 696 LEU N    1 1 
        5  5011 1 1 53 LEU O    O   -6.273 -17.528 -31.266 1.00 . A A . 696 LEU O    1 1 
        5  5012 1 1 54 LYS C    C   -5.649 -19.584 -33.720 1.00 . A A . 697 LYS C    1 1 
        5  5013 1 1 54 LYS CA   C   -6.723 -19.972 -32.666 1.00 . A A . 697 LYS CA   1 1 
        5  5014 1 1 54 LYS CB   C   -7.478 -21.285 -33.071 1.00 . A A . 697 LYS CB   1 1 
        5  5015 1 1 54 LYS CD   C   -8.957 -21.575 -30.962 1.00 . A A . 697 LYS CD   1 1 
        5  5016 1 1 54 LYS CE   C  -10.375 -21.685 -31.547 1.00 . A A . 697 LYS CE   1 1 
        5  5017 1 1 54 LYS CG   C   -7.877 -22.198 -31.880 1.00 . A A . 697 LYS CG   1 1 
        5  5018 1 1 54 LYS H    H   -8.616 -18.997 -32.758 1.00 . A A . 697 LYS H    1 1 
        5  5019 1 1 54 LYS HA   H   -6.203 -20.154 -31.728 1.00 . A A . 697 LYS HA   1 1 
        5  5020 1 1 54 LYS HB2  H   -8.388 -21.012 -33.595 1.00 . A A . 697 LYS HB2  1 1 
        5  5021 1 1 54 LYS HB3  H   -6.863 -21.869 -33.749 1.00 . A A . 697 LYS HB3  1 1 
        5  5022 1 1 54 LYS HD2  H   -8.937 -22.081 -30.003 1.00 . A A . 697 LYS HD2  1 1 
        5  5023 1 1 54 LYS HD3  H   -8.724 -20.526 -30.813 1.00 . A A . 697 LYS HD3  1 1 
        5  5024 1 1 54 LYS HE2  H  -11.064 -21.133 -30.923 1.00 . A A . 697 LYS HE2  1 1 
        5  5025 1 1 54 LYS HE3  H  -10.376 -21.259 -32.543 1.00 . A A . 697 LYS HE3  1 1 
        5  5026 1 1 54 LYS HG2  H   -8.254 -23.136 -32.276 1.00 . A A . 697 LYS HG2  1 1 
        5  5027 1 1 54 LYS HG3  H   -6.989 -22.402 -31.290 1.00 . A A . 697 LYS HG3  1 1 
        5  5028 1 1 54 LYS HZ1  H  -10.299 -23.598 -32.377 1.00 . A A . 697 LYS HZ1  1 1 
        5  5029 1 1 54 LYS HZ2  H  -11.851 -23.125 -31.889 1.00 . A A . 697 LYS HZ2  1 1 
        5  5030 1 1 54 LYS HZ3  H  -10.700 -23.582 -30.734 1.00 . A A . 697 LYS HZ3  1 1 
        5  5031 1 1 54 LYS N    N   -7.695 -18.890 -32.417 1.00 . A A . 697 LYS N    1 1 
        5  5032 1 1 54 LYS NZ   N  -10.838 -23.095 -31.641 1.00 . A A . 697 LYS NZ   1 1 
        5  5033 1 1 54 LYS O    O   -4.666 -20.318 -33.894 1.00 . A A . 697 LYS O    1 1 
        5  5034 1 1 55 ILE C    C   -4.126 -16.723 -34.959 1.00 . A A . 698 ILE C    1 1 
        5  5035 1 1 55 ILE CA   C   -4.892 -17.964 -35.456 1.00 . A A . 698 ILE CA   1 1 
        5  5036 1 1 55 ILE CB   C   -5.649 -17.595 -36.803 1.00 . A A . 698 ILE CB   1 1 
        5  5037 1 1 55 ILE CD1  C   -7.548 -18.358 -38.395 1.00 . A A . 698 ILE CD1  1 1 
        5  5038 1 1 55 ILE CG1  C   -6.711 -18.672 -37.160 1.00 . A A . 698 ILE CG1  1 1 
        5  5039 1 1 55 ILE CG2  C   -4.651 -17.378 -37.972 1.00 . A A . 698 ILE CG2  1 1 
        5  5040 1 1 55 ILE H    H   -6.607 -17.882 -34.202 1.00 . A A . 698 ILE H    1 1 
        5  5041 1 1 55 ILE HA   H   -4.179 -18.762 -35.671 1.00 . A A . 698 ILE HA   1 1 
        5  5042 1 1 55 ILE HB   H   -6.168 -16.645 -36.646 1.00 . A A . 698 ILE HB   1 1 
        5  5043 1 1 55 ILE HD11 H   -6.908 -18.278 -39.264 1.00 . A A . 698 ILE HD11 1 1 
        5  5044 1 1 55 ILE HD12 H   -8.080 -17.425 -38.250 1.00 . A A . 698 ILE HD12 1 1 
        5  5045 1 1 55 ILE HD13 H   -8.259 -19.155 -38.545 1.00 . A A . 698 ILE HD13 1 1 
        5  5046 1 1 55 ILE HG12 H   -6.223 -19.621 -37.329 1.00 . A A . 698 ILE HG12 1 1 
        5  5047 1 1 55 ILE HG13 H   -7.393 -18.764 -36.322 1.00 . A A . 698 ILE HG13 1 1 
        5  5048 1 1 55 ILE HG21 H   -5.193 -17.092 -38.860 1.00 . A A . 698 ILE HG21 1 1 
        5  5049 1 1 55 ILE HG22 H   -4.105 -18.297 -38.169 1.00 . A A . 698 ILE HG22 1 1 
        5  5050 1 1 55 ILE HG23 H   -3.947 -16.594 -37.716 1.00 . A A . 698 ILE HG23 1 1 
        5  5051 1 1 55 ILE N    N   -5.828 -18.433 -34.410 1.00 . A A . 698 ILE N    1 1 
        5  5052 1 1 55 ILE O    O   -2.949 -16.789 -34.601 1.00 . A A . 698 ILE O    1 1 
        5  5053 1 1 56 LYS C    C   -4.239 -13.806 -33.258 1.00 . A A . 699 LYS C    1 1 
        5  5054 1 1 56 LYS CA   C   -4.309 -14.244 -34.747 1.00 . A A . 699 LYS CA   1 1 
        5  5055 1 1 56 LYS CB   C   -5.227 -13.287 -35.557 1.00 . A A . 699 LYS CB   1 1 
        5  5056 1 1 56 LYS CD   C   -6.495 -13.036 -37.802 1.00 . A A . 699 LYS CD   1 1 
        5  5057 1 1 56 LYS CE   C   -6.563 -11.506 -37.778 1.00 . A A . 699 LYS CE   1 1 
        5  5058 1 1 56 LYS CG   C   -5.263 -13.608 -37.070 1.00 . A A . 699 LYS CG   1 1 
        5  5059 1 1 56 LYS H    H   -5.825 -15.696 -35.013 1.00 . A A . 699 LYS H    1 1 
        5  5060 1 1 56 LYS HA   H   -3.310 -14.218 -35.176 1.00 . A A . 699 LYS HA   1 1 
        5  5061 1 1 56 LYS HB2  H   -6.235 -13.358 -35.164 1.00 . A A . 699 LYS HB2  1 1 
        5  5062 1 1 56 LYS HB3  H   -4.878 -12.265 -35.433 1.00 . A A . 699 LYS HB3  1 1 
        5  5063 1 1 56 LYS HD2  H   -6.470 -13.366 -38.837 1.00 . A A . 699 LYS HD2  1 1 
        5  5064 1 1 56 LYS HD3  H   -7.388 -13.436 -37.330 1.00 . A A . 699 LYS HD3  1 1 
        5  5065 1 1 56 LYS HE2  H   -6.639 -11.173 -36.752 1.00 . A A . 699 LYS HE2  1 1 
        5  5066 1 1 56 LYS HE3  H   -5.661 -11.107 -38.220 1.00 . A A . 699 LYS HE3  1 1 
        5  5067 1 1 56 LYS HG2  H   -4.368 -13.211 -37.532 1.00 . A A . 699 LYS HG2  1 1 
        5  5068 1 1 56 LYS HG3  H   -5.260 -14.681 -37.189 1.00 . A A . 699 LYS HG3  1 1 
        5  5069 1 1 56 LYS HZ1  H   -7.797  -9.958 -38.420 1.00 . A A . 699 LYS HZ1  1 1 
        5  5070 1 1 56 LYS HZ2  H   -8.608 -11.421 -38.179 1.00 . A A . 699 LYS HZ2  1 1 
        5  5071 1 1 56 LYS HZ3  H   -7.632 -11.208 -39.545 1.00 . A A . 699 LYS HZ3  1 1 
        5  5072 1 1 56 LYS N    N   -4.855 -15.606 -34.915 1.00 . A A . 699 LYS N    1 1 
        5  5073 1 1 56 LYS NZ   N   -7.730 -10.988 -38.532 1.00 . A A . 699 LYS NZ   1 1 
        5  5074 1 1 56 LYS O    O   -4.957 -14.364 -32.424 1.00 . A A . 699 LYS O    1 1 
        5  5075 1 1 57 PRO C    C   -4.664 -11.620 -31.086 1.00 . A A . 700 PRO C    1 1 
        5  5076 1 1 57 PRO CA   C   -3.294 -12.159 -31.566 1.00 . A A . 700 PRO CA   1 1 
        5  5077 1 1 57 PRO CB   C   -2.268 -11.000 -31.761 1.00 . A A . 700 PRO CB   1 1 
        5  5078 1 1 57 PRO CD   C   -2.243 -12.293 -33.773 1.00 . A A . 700 PRO CD   1 1 
        5  5079 1 1 57 PRO CG   C   -2.071 -10.897 -33.243 1.00 . A A . 700 PRO CG   1 1 
        5  5080 1 1 57 PRO HA   H   -2.916 -12.850 -30.819 1.00 . A A . 700 PRO HA   1 1 
        5  5081 1 1 57 PRO HB2  H   -2.652 -10.070 -31.350 1.00 . A A . 700 PRO HB2  1 1 
        5  5082 1 1 57 PRO HB3  H   -1.338 -11.248 -31.255 1.00 . A A . 700 PRO HB3  1 1 
        5  5083 1 1 57 PRO HD2  H   -2.531 -12.270 -34.820 1.00 . A A . 700 PRO HD2  1 1 
        5  5084 1 1 57 PRO HD3  H   -1.335 -12.879 -33.647 1.00 . A A . 700 PRO HD3  1 1 
        5  5085 1 1 57 PRO HG2  H   -2.826 -10.244 -33.677 1.00 . A A . 700 PRO HG2  1 1 
        5  5086 1 1 57 PRO HG3  H   -1.081 -10.524 -33.464 1.00 . A A . 700 PRO HG3  1 1 
        5  5087 1 1 57 PRO N    N   -3.338 -12.816 -32.911 1.00 . A A . 700 PRO N    1 1 
        5  5088 1 1 57 PRO O    O   -5.540 -11.277 -31.892 1.00 . A A . 700 PRO O    1 1 
        5  5089 1 1 58 PHE C    C   -5.827 -10.423 -27.803 1.00 . A A . 701 PHE C    1 1 
        5  5090 1 1 58 PHE CA   C   -6.083 -11.203 -29.099 1.00 . A A . 701 PHE CA   1 1 
        5  5091 1 1 58 PHE CB   C   -6.910 -12.491 -28.834 1.00 . A A . 701 PHE CB   1 1 
        5  5092 1 1 58 PHE CD1  C   -5.571 -14.620 -29.213 1.00 . A A . 701 PHE CD1  1 1 
        5  5093 1 1 58 PHE CD2  C   -5.973 -13.942 -26.955 1.00 . A A . 701 PHE CD2  1 1 
        5  5094 1 1 58 PHE CE1  C   -4.882 -15.723 -28.760 1.00 . A A . 701 PHE CE1  1 1 
        5  5095 1 1 58 PHE CE2  C   -5.283 -15.055 -26.506 1.00 . A A . 701 PHE CE2  1 1 
        5  5096 1 1 58 PHE CG   C   -6.127 -13.701 -28.320 1.00 . A A . 701 PHE CG   1 1 
        5  5097 1 1 58 PHE CZ   C   -4.742 -15.943 -27.410 1.00 . A A . 701 PHE CZ   1 1 
        5  5098 1 1 58 PHE H    H   -4.039 -11.726 -29.183 1.00 . A A . 701 PHE H    1 1 
        5  5099 1 1 58 PHE HA   H   -6.645 -10.563 -29.777 1.00 . A A . 701 PHE HA   1 1 
        5  5100 1 1 58 PHE HB2  H   -7.676 -12.268 -28.103 1.00 . A A . 701 PHE HB2  1 1 
        5  5101 1 1 58 PHE HB3  H   -7.403 -12.781 -29.756 1.00 . A A . 701 PHE HB3  1 1 
        5  5102 1 1 58 PHE HD1  H   -5.677 -14.458 -30.279 1.00 . A A . 701 PHE HD1  1 1 
        5  5103 1 1 58 PHE HD2  H   -6.396 -13.242 -26.239 1.00 . A A . 701 PHE HD2  1 1 
        5  5104 1 1 58 PHE HE1  H   -4.454 -16.425 -29.466 1.00 . A A . 701 PHE HE1  1 1 
        5  5105 1 1 58 PHE HE2  H   -5.171 -15.229 -25.444 1.00 . A A . 701 PHE HE2  1 1 
        5  5106 1 1 58 PHE HZ   H   -4.200 -16.811 -27.056 1.00 . A A . 701 PHE HZ   1 1 
        5  5107 1 1 58 PHE N    N   -4.816 -11.542 -29.754 1.00 . A A . 701 PHE N    1 1 
        5  5108 1 1 58 PHE O    O   -5.034 -10.855 -26.949 1.00 . A A . 701 PHE O    1 1 
        5  5109 1 1 59 TYR C    C   -7.648  -7.779 -26.036 1.00 . A A . 702 TYR C    1 1 
        5  5110 1 1 59 TYR CA   C   -6.297  -8.340 -26.531 1.00 . A A . 702 TYR CA   1 1 
        5  5111 1 1 59 TYR CB   C   -5.335  -7.174 -26.927 1.00 . A A . 702 TYR CB   1 1 
        5  5112 1 1 59 TYR CD1  C   -3.042  -8.288 -26.667 1.00 . A A . 702 TYR CD1  1 1 
        5  5113 1 1 59 TYR CD2  C   -3.651  -7.484 -28.838 1.00 . A A . 702 TYR CD2  1 1 
        5  5114 1 1 59 TYR CE1  C   -1.840  -8.753 -27.176 1.00 . A A . 702 TYR CE1  1 1 
        5  5115 1 1 59 TYR CE2  C   -2.449  -7.939 -29.346 1.00 . A A . 702 TYR CE2  1 1 
        5  5116 1 1 59 TYR CG   C   -3.978  -7.648 -27.486 1.00 . A A . 702 TYR CG   1 1 
        5  5117 1 1 59 TYR CZ   C   -1.548  -8.574 -28.515 1.00 . A A . 702 TYR CZ   1 1 
        5  5118 1 1 59 TYR H    H   -7.156  -9.015 -28.355 1.00 . A A . 702 TYR H    1 1 
        5  5119 1 1 59 TYR HA   H   -5.845  -8.903 -25.714 1.00 . A A . 702 TYR HA   1 1 
        5  5120 1 1 59 TYR HB2  H   -5.814  -6.557 -27.679 1.00 . A A . 702 TYR HB2  1 1 
        5  5121 1 1 59 TYR HB3  H   -5.137  -6.561 -26.054 1.00 . A A . 702 TYR HB3  1 1 
        5  5122 1 1 59 TYR HD1  H   -3.269  -8.427 -25.617 1.00 . A A . 702 TYR HD1  1 1 
        5  5123 1 1 59 TYR HD2  H   -4.356  -6.984 -29.493 1.00 . A A . 702 TYR HD2  1 1 
        5  5124 1 1 59 TYR HE1  H   -1.133  -9.247 -26.519 1.00 . A A . 702 TYR HE1  1 1 
        5  5125 1 1 59 TYR HE2  H   -2.219  -7.801 -30.394 1.00 . A A . 702 TYR HE2  1 1 
        5  5126 1 1 59 TYR HH   H   -0.222  -9.956 -28.772 1.00 . A A . 702 TYR HH   1 1 
        5  5127 1 1 59 TYR N    N   -6.495  -9.261 -27.665 1.00 . A A . 702 TYR N    1 1 
        5  5128 1 1 59 TYR O    O   -8.652  -7.799 -26.750 1.00 . A A . 702 TYR O    1 1 
        5  5129 1 1 59 TYR OH   O   -0.351  -9.034 -29.030 1.00 . A A . 702 TYR OH   1 1 
        5  5130 1 1 60 CYS C    C   -8.884  -5.156 -24.671 1.00 . A A . 703 CYS C    1 1 
        5  5131 1 1 60 CYS CA   C   -8.803  -6.618 -24.156 1.00 . A A . 703 CYS CA   1 1 
        5  5132 1 1 60 CYS CB   C   -8.635  -6.635 -22.618 1.00 . A A . 703 CYS CB   1 1 
        5  5133 1 1 60 CYS H    H   -6.842  -7.406 -24.256 1.00 . A A . 703 CYS H    1 1 
        5  5134 1 1 60 CYS HA   H   -9.712  -7.151 -24.429 1.00 . A A . 703 CYS HA   1 1 
        5  5135 1 1 60 CYS HB2  H   -9.579  -6.382 -22.148 1.00 . A A . 703 CYS HB2  1 1 
        5  5136 1 1 60 CYS HB3  H   -8.338  -7.625 -22.301 1.00 . A A . 703 CYS HB3  1 1 
        5  5137 1 1 60 CYS N    N   -7.646  -7.296 -24.781 1.00 . A A . 703 CYS N    1 1 
        5  5138 1 1 60 CYS O    O   -7.829  -4.573 -24.965 1.00 . A A . 703 CYS O    1 1 
        5  5139 1 1 60 CYS SG   S   -7.384  -5.462 -21.995 1.00 . A A . 703 CYS SG   1 1 
        5  5140 1 1 61 PRO C    C   -9.461  -2.060 -24.731 1.00 . A A . 704 PRO C    1 1 
        5  5141 1 1 61 PRO CA   C  -10.317  -3.177 -25.377 1.00 . A A . 704 PRO CA   1 1 
        5  5142 1 1 61 PRO CB   C  -11.835  -2.907 -25.161 1.00 . A A . 704 PRO CB   1 1 
        5  5143 1 1 61 PRO CD   C  -11.400  -5.047 -24.212 1.00 . A A . 704 PRO CD   1 1 
        5  5144 1 1 61 PRO CG   C  -12.440  -4.259 -24.969 1.00 . A A . 704 PRO CG   1 1 
        5  5145 1 1 61 PRO HA   H  -10.102  -3.213 -26.440 1.00 . A A . 704 PRO HA   1 1 
        5  5146 1 1 61 PRO HB2  H  -11.989  -2.283 -24.282 1.00 . A A . 704 PRO HB2  1 1 
        5  5147 1 1 61 PRO HB3  H  -12.252  -2.406 -26.025 1.00 . A A . 704 PRO HB3  1 1 
        5  5148 1 1 61 PRO HD2  H  -11.480  -4.862 -23.145 1.00 . A A . 704 PRO HD2  1 1 
        5  5149 1 1 61 PRO HD3  H  -11.503  -6.105 -24.414 1.00 . A A . 704 PRO HD3  1 1 
        5  5150 1 1 61 PRO HG2  H  -13.356  -4.181 -24.394 1.00 . A A . 704 PRO HG2  1 1 
        5  5151 1 1 61 PRO HG3  H  -12.644  -4.725 -25.930 1.00 . A A . 704 PRO HG3  1 1 
        5  5152 1 1 61 PRO N    N  -10.112  -4.524 -24.747 1.00 . A A . 704 PRO N    1 1 
        5  5153 1 1 61 PRO O    O   -9.109  -1.066 -25.378 1.00 . A A . 704 PRO O    1 1 
        5  5154 1 1 62 HIS C    C   -6.915  -1.132 -23.216 1.00 . A A . 705 HIS C    1 1 
        5  5155 1 1 62 HIS CA   C   -8.331  -1.336 -22.635 1.00 . A A . 705 HIS CA   1 1 
        5  5156 1 1 62 HIS CB   C   -8.255  -1.830 -21.166 1.00 . A A . 705 HIS CB   1 1 
        5  5157 1 1 62 HIS CD2  C  -10.627  -2.729 -20.536 1.00 . A A . 705 HIS CD2  1 1 
        5  5158 1 1 62 HIS CE1  C  -11.170  -1.193 -19.070 1.00 . A A . 705 HIS CE1  1 1 
        5  5159 1 1 62 HIS CG   C   -9.586  -1.859 -20.450 1.00 . A A . 705 HIS CG   1 1 
        5  5160 1 1 62 HIS H    H   -9.423  -3.108 -23.035 1.00 . A A . 705 HIS H    1 1 
        5  5161 1 1 62 HIS HA   H   -8.853  -0.381 -22.650 1.00 . A A . 705 HIS HA   1 1 
        5  5162 1 1 62 HIS HB2  H   -7.850  -2.830 -21.148 1.00 . A A . 705 HIS HB2  1 1 
        5  5163 1 1 62 HIS HB3  H   -7.597  -1.177 -20.602 1.00 . A A . 705 HIS HB3  1 1 
        5  5164 1 1 62 HIS HD1  H   -9.408  -0.153 -19.217 1.00 . A A . 705 HIS HD1  1 1 
        5  5165 1 1 62 HIS HD2  H  -10.678  -3.608 -21.175 1.00 . A A . 705 HIS HD2  1 1 
        5  5166 1 1 62 HIS HE1  H  -11.723  -0.619 -18.341 1.00 . A A . 705 HIS HE1  1 1 
        5  5167 1 1 62 HIS HE2  H  -12.536  -2.595 -19.668 1.00 . A A . 705 HIS HE2  1 1 
        5  5168 1 1 62 HIS N    N   -9.119  -2.279 -23.450 1.00 . A A . 705 HIS N    1 1 
        5  5169 1 1 62 HIS ND1  N   -9.960  -0.913 -19.517 1.00 . A A . 705 HIS ND1  1 1 
        5  5170 1 1 62 HIS NE2  N  -11.599  -2.289 -19.669 1.00 . A A . 705 HIS NE2  1 1 
        5  5171 1 1 62 HIS O    O   -6.447   0.004 -23.311 1.00 . A A . 705 HIS O    1 1 
        5  5172 1 1 63 CYS C    C   -4.826  -1.387 -25.507 1.00 . A A . 706 CYS C    1 1 
        5  5173 1 1 63 CYS CA   C   -4.884  -2.195 -24.197 1.00 . A A . 706 CYS CA   1 1 
        5  5174 1 1 63 CYS CB   C   -4.322  -3.624 -24.399 1.00 . A A . 706 CYS CB   1 1 
        5  5175 1 1 63 CYS H    H   -6.711  -3.104 -23.551 1.00 . A A . 706 CYS H    1 1 
        5  5176 1 1 63 CYS HA   H   -4.259  -1.688 -23.467 1.00 . A A . 706 CYS HA   1 1 
        5  5177 1 1 63 CYS HB2  H   -5.088  -4.251 -24.834 1.00 . A A . 706 CYS HB2  1 1 
        5  5178 1 1 63 CYS HB3  H   -3.465  -3.599 -25.061 1.00 . A A . 706 CYS HB3  1 1 
        5  5179 1 1 63 CYS N    N   -6.258  -2.239 -23.628 1.00 . A A . 706 CYS N    1 1 
        5  5180 1 1 63 CYS O    O   -3.821  -0.719 -25.782 1.00 . A A . 706 CYS O    1 1 
        5  5181 1 1 63 CYS SG   S   -3.771  -4.422 -22.857 1.00 . A A . 706 CYS SG   1 1 
        5  5182 1 1 64 LEU C    C   -5.957   0.838 -27.291 1.00 . A A . 707 LEU C    1 1 
        5  5183 1 1 64 LEU CA   C   -6.038  -0.684 -27.554 1.00 . A A . 707 LEU CA   1 1 
        5  5184 1 1 64 LEU CB   C   -7.361  -1.048 -28.302 1.00 . A A . 707 LEU CB   1 1 
        5  5185 1 1 64 LEU CD1  C   -6.311  -2.525 -30.123 1.00 . A A . 707 LEU CD1  1 1 
        5  5186 1 1 64 LEU CD2  C   -7.367  -3.622 -28.077 1.00 . A A . 707 LEU CD2  1 1 
        5  5187 1 1 64 LEU CG   C   -7.412  -2.425 -29.050 1.00 . A A . 707 LEU CG   1 1 
        5  5188 1 1 64 LEU H    H   -6.685  -1.975 -25.991 1.00 . A A . 707 LEU H    1 1 
        5  5189 1 1 64 LEU HA   H   -5.192  -0.972 -28.177 1.00 . A A . 707 LEU HA   1 1 
        5  5190 1 1 64 LEU HB2  H   -8.167  -1.033 -27.579 1.00 . A A . 707 LEU HB2  1 1 
        5  5191 1 1 64 LEU HB3  H   -7.560  -0.272 -29.035 1.00 . A A . 707 LEU HB3  1 1 
        5  5192 1 1 64 LEU HD11 H   -6.418  -3.456 -30.665 1.00 . A A . 707 LEU HD11 1 1 
        5  5193 1 1 64 LEU HD12 H   -5.334  -2.493 -29.658 1.00 . A A . 707 LEU HD12 1 1 
        5  5194 1 1 64 LEU HD13 H   -6.407  -1.699 -30.815 1.00 . A A . 707 LEU HD13 1 1 
        5  5195 1 1 64 LEU HD21 H   -6.440  -3.609 -27.516 1.00 . A A . 707 LEU HD21 1 1 
        5  5196 1 1 64 LEU HD22 H   -7.438  -4.546 -28.633 1.00 . A A . 707 LEU HD22 1 1 
        5  5197 1 1 64 LEU HD23 H   -8.200  -3.557 -27.390 1.00 . A A . 707 LEU HD23 1 1 
        5  5198 1 1 64 LEU HG   H   -8.357  -2.482 -29.576 1.00 . A A . 707 LEU HG   1 1 
        5  5199 1 1 64 LEU N    N   -5.924  -1.431 -26.286 1.00 . A A . 707 LEU N    1 1 
        5  5200 1 1 64 LEU O    O   -5.210   1.558 -27.959 1.00 . A A . 707 LEU O    1 1 
        5  5201 1 1 65 VAL C    C   -5.526   3.183 -25.178 1.00 . A A . 708 VAL C    1 1 
        5  5202 1 1 65 VAL CA   C   -6.812   2.715 -25.904 1.00 . A A . 708 VAL CA   1 1 
        5  5203 1 1 65 VAL CB   C   -8.079   2.961 -25.001 1.00 . A A . 708 VAL CB   1 1 
        5  5204 1 1 65 VAL CG1  C   -8.271   4.465 -24.673 1.00 . A A . 708 VAL CG1  1 1 
        5  5205 1 1 65 VAL CG2  C   -9.356   2.370 -25.661 1.00 . A A . 708 VAL CG2  1 1 
        5  5206 1 1 65 VAL H    H   -7.240   0.640 -25.765 1.00 . A A . 708 VAL H    1 1 
        5  5207 1 1 65 VAL HA   H   -6.930   3.296 -26.818 1.00 . A A . 708 VAL HA   1 1 
        5  5208 1 1 65 VAL HB   H   -7.923   2.435 -24.062 1.00 . A A . 708 VAL HB   1 1 
        5  5209 1 1 65 VAL HG11 H   -7.404   4.839 -24.141 1.00 . A A . 708 VAL HG11 1 1 
        5  5210 1 1 65 VAL HG12 H   -9.149   4.597 -24.052 1.00 . A A . 708 VAL HG12 1 1 
        5  5211 1 1 65 VAL HG13 H   -8.396   5.027 -25.590 1.00 . A A . 708 VAL HG13 1 1 
        5  5212 1 1 65 VAL HG21 H   -9.544   2.866 -26.605 1.00 . A A . 708 VAL HG21 1 1 
        5  5213 1 1 65 VAL HG22 H  -10.210   2.515 -25.008 1.00 . A A . 708 VAL HG22 1 1 
        5  5214 1 1 65 VAL HG23 H   -9.225   1.308 -25.837 1.00 . A A . 708 VAL HG23 1 1 
        5  5215 1 1 65 VAL N    N   -6.718   1.289 -26.280 1.00 . A A . 708 VAL N    1 1 
        5  5216 1 1 65 VAL O    O   -5.119   4.341 -25.289 1.00 . A A . 708 VAL O    1 1 
        5  5217 1 1 66 ALA C    C   -2.457   2.869 -24.525 1.00 . A A . 709 ALA C    1 1 
        5  5218 1 1 66 ALA CA   C   -3.680   2.515 -23.652 1.00 . A A . 709 ALA CA   1 1 
        5  5219 1 1 66 ALA CB   C   -3.365   1.316 -22.749 1.00 . A A . 709 ALA CB   1 1 
        5  5220 1 1 66 ALA H    H   -5.238   1.326 -24.482 1.00 . A A . 709 ALA H    1 1 
        5  5221 1 1 66 ALA HA   H   -3.909   3.364 -23.005 1.00 . A A . 709 ALA HA   1 1 
        5  5222 1 1 66 ALA HB1  H   -2.528   1.551 -22.103 1.00 . A A . 709 ALA HB1  1 1 
        5  5223 1 1 66 ALA HB2  H   -3.120   0.451 -23.354 1.00 . A A . 709 ALA HB2  1 1 
        5  5224 1 1 66 ALA HB3  H   -4.229   1.085 -22.137 1.00 . A A . 709 ALA HB3  1 1 
        5  5225 1 1 66 ALA N    N   -4.884   2.241 -24.464 1.00 . A A . 709 ALA N    1 1 
        5  5226 1 1 66 ALA O    O   -1.635   3.706 -24.133 1.00 . A A . 709 ALA O    1 1 
        5  5227 1 1 67 MET C    C   -1.308   3.922 -27.222 1.00 . A A . 710 MET C    1 1 
        5  5228 1 1 67 MET CA   C   -1.258   2.479 -26.680 1.00 . A A . 710 MET CA   1 1 
        5  5229 1 1 67 MET CB   C   -1.329   1.485 -27.867 1.00 . A A . 710 MET CB   1 1 
        5  5230 1 1 67 MET CE   C   -2.795  -0.837 -29.543 1.00 . A A . 710 MET CE   1 1 
        5  5231 1 1 67 MET CG   C   -1.078   0.019 -27.496 1.00 . A A . 710 MET CG   1 1 
        5  5232 1 1 67 MET H    H   -3.021   1.530 -25.923 1.00 . A A . 710 MET H    1 1 
        5  5233 1 1 67 MET HA   H   -0.311   2.336 -26.161 1.00 . A A . 710 MET HA   1 1 
        5  5234 1 1 67 MET HB2  H   -2.312   1.552 -28.319 1.00 . A A . 710 MET HB2  1 1 
        5  5235 1 1 67 MET HB3  H   -0.589   1.772 -28.609 1.00 . A A . 710 MET HB3  1 1 
        5  5236 1 1 67 MET HE1  H   -2.961   0.210 -29.751 1.00 . A A . 710 MET HE1  1 1 
        5  5237 1 1 67 MET HE2  H   -3.500  -1.172 -28.794 1.00 . A A . 710 MET HE2  1 1 
        5  5238 1 1 67 MET HE3  H   -2.937  -1.408 -30.448 1.00 . A A . 710 MET HE3  1 1 
        5  5239 1 1 67 MET HG2  H   -0.099  -0.065 -27.037 1.00 . A A . 710 MET HG2  1 1 
        5  5240 1 1 67 MET HG3  H   -1.832  -0.303 -26.789 1.00 . A A . 710 MET HG3  1 1 
        5  5241 1 1 67 MET N    N   -2.350   2.217 -25.704 1.00 . A A . 710 MET N    1 1 
        5  5242 1 1 67 MET O    O   -0.272   4.486 -27.600 1.00 . A A . 710 MET O    1 1 
        5  5243 1 1 67 MET SD   S   -1.123  -1.075 -28.936 1.00 . A A . 710 MET SD   1 1 
        5  5244 1 1 68 GLU C    C   -2.252   6.902 -26.756 1.00 . A A . 711 GLU C    1 1 
        5  5245 1 1 68 GLU CA   C   -2.771   5.844 -27.766 1.00 . A A . 711 GLU CA   1 1 
        5  5246 1 1 68 GLU CB   C   -4.293   6.031 -28.016 1.00 . A A . 711 GLU CB   1 1 
        5  5247 1 1 68 GLU CD   C   -6.401   5.251 -29.270 1.00 . A A . 711 GLU CD   1 1 
        5  5248 1 1 68 GLU CG   C   -4.925   4.966 -28.936 1.00 . A A . 711 GLU CG   1 1 
        5  5249 1 1 68 GLU H    H   -3.284   3.982 -26.951 1.00 . A A . 711 GLU H    1 1 
        5  5250 1 1 68 GLU HA   H   -2.240   5.959 -28.708 1.00 . A A . 711 GLU HA   1 1 
        5  5251 1 1 68 GLU HB2  H   -4.813   5.995 -27.062 1.00 . A A . 711 GLU HB2  1 1 
        5  5252 1 1 68 GLU HB3  H   -4.454   7.007 -28.462 1.00 . A A . 711 GLU HB3  1 1 
        5  5253 1 1 68 GLU HG2  H   -4.350   4.918 -29.856 1.00 . A A . 711 GLU HG2  1 1 
        5  5254 1 1 68 GLU HG3  H   -4.862   4.003 -28.439 1.00 . A A . 711 GLU HG3  1 1 
        5  5255 1 1 68 GLU N    N   -2.522   4.492 -27.269 1.00 . A A . 711 GLU N    1 1 
        5  5256 1 1 68 GLU O    O   -2.215   6.628 -25.551 1.00 . A A . 711 GLU O    1 1 
        5  5257 1 1 68 GLU OE1  O   -7.278   4.993 -28.418 1.00 . A A . 711 GLU OE1  1 1 
        5  5258 1 1 68 GLU OE2  O   -6.688   5.738 -30.382 1.00 . A A . 711 GLU OE2  1 1 
        5  5259 1 1 69 PRO C    C   -2.514   9.737 -25.401 1.00 . A A . 712 PRO C    1 1 
        5  5260 1 1 69 PRO CA   C   -1.407   9.256 -26.378 1.00 . A A . 712 PRO CA   1 1 
        5  5261 1 1 69 PRO CB   C   -1.054  10.374 -27.400 1.00 . A A . 712 PRO CB   1 1 
        5  5262 1 1 69 PRO CD   C   -1.620   8.427 -28.679 1.00 . A A . 712 PRO CD   1 1 
        5  5263 1 1 69 PRO CG   C   -0.712   9.639 -28.656 1.00 . A A . 712 PRO CG   1 1 
        5  5264 1 1 69 PRO HA   H   -0.522   9.002 -25.803 1.00 . A A . 712 PRO HA   1 1 
        5  5265 1 1 69 PRO HB2  H   -1.905  11.037 -27.550 1.00 . A A . 712 PRO HB2  1 1 
        5  5266 1 1 69 PRO HB3  H   -0.211  10.953 -27.038 1.00 . A A . 712 PRO HB3  1 1 
        5  5267 1 1 69 PRO HD2  H   -2.572   8.647 -29.148 1.00 . A A . 712 PRO HD2  1 1 
        5  5268 1 1 69 PRO HD3  H   -1.135   7.607 -29.195 1.00 . A A . 712 PRO HD3  1 1 
        5  5269 1 1 69 PRO HG2  H   -0.891  10.271 -29.518 1.00 . A A . 712 PRO HG2  1 1 
        5  5270 1 1 69 PRO HG3  H    0.330   9.330 -28.634 1.00 . A A . 712 PRO HG3  1 1 
        5  5271 1 1 69 PRO N    N   -1.811   8.108 -27.244 1.00 . A A . 712 PRO N    1 1 
        5  5272 1 1 69 PRO O    O   -3.671   9.309 -25.487 1.00 . A A . 712 PRO O    1 1 
        5  5273 1 1 70 VAL C    C   -3.999  12.274 -24.024 1.00 . A A . 713 VAL C    1 1 
        5  5274 1 1 70 VAL CA   C   -3.018  11.212 -23.448 1.00 . A A . 713 VAL CA   1 1 
        5  5275 1 1 70 VAL CB   C   -2.163  11.831 -22.267 1.00 . A A . 713 VAL CB   1 1 
        5  5276 1 1 70 VAL CG1  C   -1.251  10.759 -21.616 1.00 . A A . 713 VAL CG1  1 1 
        5  5277 1 1 70 VAL CG2  C   -1.343  13.058 -22.747 1.00 . A A . 713 VAL CG2  1 1 
        5  5278 1 1 70 VAL H    H   -1.206  10.992 -24.539 1.00 . A A . 713 VAL H    1 1 
        5  5279 1 1 70 VAL HA   H   -3.605  10.392 -23.041 1.00 . A A . 713 VAL HA   1 1 
        5  5280 1 1 70 VAL HB   H   -2.857  12.173 -21.499 1.00 . A A . 713 VAL HB   1 1 
        5  5281 1 1 70 VAL HG11 H   -0.562  10.368 -22.357 1.00 . A A . 713 VAL HG11 1 1 
        5  5282 1 1 70 VAL HG12 H   -1.854   9.947 -21.229 1.00 . A A . 713 VAL HG12 1 1 
        5  5283 1 1 70 VAL HG13 H   -0.688  11.199 -20.802 1.00 . A A . 713 VAL HG13 1 1 
        5  5284 1 1 70 VAL HG21 H   -2.015  13.815 -23.134 1.00 . A A . 713 VAL HG21 1 1 
        5  5285 1 1 70 VAL HG22 H   -0.659  12.759 -23.528 1.00 . A A . 713 VAL HG22 1 1 
        5  5286 1 1 70 VAL HG23 H   -0.778  13.476 -21.919 1.00 . A A . 713 VAL HG23 1 1 
        5  5287 1 1 70 VAL N    N   -2.129  10.659 -24.497 1.00 . A A . 713 VAL N    1 1 
        5  5288 1 1 70 VAL O    O   -4.054  12.490 -25.238 1.00 . A A . 713 VAL O    1 1 
        5  5289 1 1 71 SER C    C   -5.050  15.313 -23.735 1.00 . A A . 714 SER C    1 1 
        5  5290 1 1 71 SER CA   C   -5.757  13.967 -23.494 1.00 . A A . 714 SER CA   1 1 
        5  5291 1 1 71 SER CB   C   -6.813  14.114 -22.363 1.00 . A A . 714 SER CB   1 1 
        5  5292 1 1 71 SER H    H   -4.669  12.709 -22.186 1.00 . A A . 714 SER H    1 1 
        5  5293 1 1 71 SER HA   H   -6.261  13.662 -24.408 1.00 . A A . 714 SER HA   1 1 
        5  5294 1 1 71 SER HB2  H   -7.302  13.162 -22.202 1.00 . A A . 714 SER HB2  1 1 
        5  5295 1 1 71 SER HB3  H   -6.325  14.419 -21.443 1.00 . A A . 714 SER HB3  1 1 
        5  5296 1 1 71 SER HG   H   -8.627  14.855 -22.227 1.00 . A A . 714 SER HG   1 1 
        5  5297 1 1 71 SER N    N   -4.774  12.925 -23.130 1.00 . A A . 714 SER N    1 1 
        5  5298 1 1 71 SER O    O   -4.135  15.682 -22.986 1.00 . A A . 714 SER O    1 1 
        5  5299 1 1 71 SER OG   O   -7.810  15.079 -22.686 1.00 . A A . 714 SER OG   1 1 
        5  5300 1 1 72 THR C    C   -5.578  18.394 -24.104 1.00 . A A . 715 THR C    1 1 
        5  5301 1 1 72 THR CA   C   -4.983  17.378 -25.102 1.00 . A A . 715 THR CA   1 1 
        5  5302 1 1 72 THR CB   C   -5.342  17.797 -26.572 1.00 . A A . 715 THR CB   1 1 
        5  5303 1 1 72 THR CG2  C   -4.800  19.201 -26.932 1.00 . A A . 715 THR CG2  1 1 
        5  5304 1 1 72 THR H    H   -6.143  15.623 -25.392 1.00 . A A . 715 THR H    1 1 
        5  5305 1 1 72 THR HA   H   -3.896  17.372 -25.006 1.00 . A A . 715 THR HA   1 1 
        5  5306 1 1 72 THR HB   H   -6.423  17.812 -26.672 1.00 . A A . 715 THR HB   1 1 
        5  5307 1 1 72 THR HG1  H   -4.002  16.458 -27.157 1.00 . A A . 715 THR HG1  1 1 
        5  5308 1 1 72 THR HG21 H   -5.254  19.946 -26.288 1.00 . A A . 715 THR HG21 1 1 
        5  5309 1 1 72 THR HG22 H   -5.035  19.435 -27.965 1.00 . A A . 715 THR HG22 1 1 
        5  5310 1 1 72 THR HG23 H   -3.727  19.226 -26.799 1.00 . A A . 715 THR HG23 1 1 
        5  5311 1 1 72 THR N    N   -5.475  16.027 -24.794 1.00 . A A . 715 THR N    1 1 
        5  5312 1 1 72 THR O    O   -6.776  18.700 -24.153 1.00 . A A . 715 THR O    1 1 
        5  5313 1 1 72 THR OG1  O   -4.822  16.836 -27.502 1.00 . A A . 715 THR OG1  1 1 
        5  5314 1 1 73 ARG C    C   -4.698  21.289 -22.656 1.00 . A A . 716 ARG C    1 1 
        5  5315 1 1 73 ARG CA   C   -5.138  19.886 -22.180 1.00 . A A . 716 ARG CA   1 1 
        5  5316 1 1 73 ARG CB   C   -4.548  19.526 -20.792 1.00 . A A . 716 ARG CB   1 1 
        5  5317 1 1 73 ARG CD   C   -6.670  18.387 -19.912 1.00 . A A . 716 ARG CD   1 1 
        5  5318 1 1 73 ARG CG   C   -5.155  18.249 -20.176 1.00 . A A . 716 ARG CG   1 1 
        5  5319 1 1 73 ARG CZ   C   -8.563  16.828 -19.372 1.00 . A A . 716 ARG CZ   1 1 
        5  5320 1 1 73 ARG H    H   -3.814  18.547 -23.157 1.00 . A A . 716 ARG H    1 1 
        5  5321 1 1 73 ARG HA   H   -6.226  19.865 -22.096 1.00 . A A . 716 ARG HA   1 1 
        5  5322 1 1 73 ARG HB2  H   -3.476  19.381 -20.895 1.00 . A A . 716 ARG HB2  1 1 
        5  5323 1 1 73 ARG HB3  H   -4.721  20.353 -20.106 1.00 . A A . 716 ARG HB3  1 1 
        5  5324 1 1 73 ARG HD2  H   -6.828  19.225 -19.239 1.00 . A A . 716 ARG HD2  1 1 
        5  5325 1 1 73 ARG HD3  H   -7.169  18.593 -20.855 1.00 . A A . 716 ARG HD3  1 1 
        5  5326 1 1 73 ARG HE   H   -6.661  16.615 -18.770 1.00 . A A . 716 ARG HE   1 1 
        5  5327 1 1 73 ARG HG2  H   -4.998  17.423 -20.863 1.00 . A A . 716 ARG HG2  1 1 
        5  5328 1 1 73 ARG HG3  H   -4.649  18.035 -19.239 1.00 . A A . 716 ARG HG3  1 1 
        5  5329 1 1 73 ARG HH11 H   -9.093  18.311 -20.649 1.00 . A A . 716 ARG HH11 1 1 
        5  5330 1 1 73 ARG HH12 H  -10.380  17.263 -20.158 1.00 . A A . 716 ARG HH12 1 1 
        5  5331 1 1 73 ARG HH21 H   -8.358  15.227 -18.143 1.00 . A A . 716 ARG HH21 1 1 
        5  5332 1 1 73 ARG HH22 H   -9.961  15.495 -18.744 1.00 . A A . 716 ARG HH22 1 1 
        5  5333 1 1 73 ARG N    N   -4.740  18.877 -23.173 1.00 . A A . 716 ARG N    1 1 
        5  5334 1 1 73 ARG NE   N   -7.264  17.178 -19.299 1.00 . A A . 716 ARG NE   1 1 
        5  5335 1 1 73 ARG NH1  N   -9.413  17.518 -20.124 1.00 . A A . 716 ARG NH1  1 1 
        5  5336 1 1 73 ARG NH2  N   -8.994  15.764 -18.702 1.00 . A A . 716 ARG NH2  1 1 
        5  5337 1 1 73 ARG O    O   -5.551  22.056 -23.150 1.00 . A A . 716 ARG O    1 1 
        5  5338 1 1 73 ARG OXT  O   -3.489  21.597 -22.593 1.00 . A A . 716 ARG OXT  1 1 
        5  5339 2 2  1 ZN  ZN   ZN -17.721 -11.391 -21.254 1.00 . B A . 801 ZN  ZN   1 1 
        5  5340 3 2  1 ZN  ZN   ZN  -5.123  -6.135 -21.991 1.00 . C A . 802 ZN  ZN   1 1 
        6  5341 1 1  9 PHE C    C   -4.837  -7.336   4.639 1.00 . A A . 652 PHE C    1 1 
        6  5342 1 1  9 PHE CA   C   -5.871  -8.128   5.461 1.00 . A A . 652 PHE CA   1 1 
        6  5343 1 1  9 PHE CB   C   -7.228  -7.381   5.562 1.00 . A A . 652 PHE CB   1 1 
        6  5344 1 1  9 PHE CD1  C   -8.955  -9.244   5.608 1.00 . A A . 652 PHE CD1  1 1 
        6  5345 1 1  9 PHE CD2  C   -8.738  -7.871   7.556 1.00 . A A . 652 PHE CD2  1 1 
        6  5346 1 1  9 PHE CE1  C   -9.952  -9.973   6.232 1.00 . A A . 652 PHE CE1  1 1 
        6  5347 1 1  9 PHE CE2  C   -9.736  -8.600   8.179 1.00 . A A . 652 PHE CE2  1 1 
        6  5348 1 1  9 PHE CG   C   -8.332  -8.179   6.259 1.00 . A A . 652 PHE CG   1 1 
        6  5349 1 1  9 PHE CZ   C  -10.341  -9.654   7.519 1.00 . A A . 652 PHE CZ   1 1 
        6  5350 1 1  9 PHE H    H   -5.094  -7.493   7.283 1.00 . A A . 652 PHE H    1 1 
        6  5351 1 1  9 PHE HA   H   -6.028  -9.087   4.977 1.00 . A A . 652 PHE HA   1 1 
        6  5352 1 1  9 PHE HB2  H   -7.080  -6.455   6.105 1.00 . A A . 652 PHE HB2  1 1 
        6  5353 1 1  9 PHE HB3  H   -7.575  -7.138   4.561 1.00 . A A . 652 PHE HB3  1 1 
        6  5354 1 1  9 PHE HD1  H   -8.655  -9.500   4.599 1.00 . A A . 652 PHE HD1  1 1 
        6  5355 1 1  9 PHE HD2  H   -8.266  -7.046   8.078 1.00 . A A . 652 PHE HD2  1 1 
        6  5356 1 1  9 PHE HE1  H  -10.426 -10.797   5.715 1.00 . A A . 652 PHE HE1  1 1 
        6  5357 1 1  9 PHE HE2  H  -10.040  -8.349   9.187 1.00 . A A . 652 PHE HE2  1 1 
        6  5358 1 1  9 PHE HZ   H  -11.121 -10.225   8.007 1.00 . A A . 652 PHE HZ   1 1 
        6  5359 1 1  9 PHE N    N   -5.327  -8.391   6.813 1.00 . A A . 652 PHE N    1 1 
        6  5360 1 1  9 PHE O    O   -5.071  -6.193   4.235 1.00 . A A . 652 PHE O    1 1 
        6  5361 1 1 10 ASN C    C   -2.342  -8.124   2.371 1.00 . A A . 653 ASN C    1 1 
        6  5362 1 1 10 ASN CA   C   -2.536  -7.362   3.689 1.00 . A A . 653 ASN CA   1 1 
        6  5363 1 1 10 ASN CB   C   -1.240  -7.386   4.545 1.00 . A A . 653 ASN CB   1 1 
        6  5364 1 1 10 ASN CG   C   -1.370  -6.552   5.814 1.00 . A A . 653 ASN CG   1 1 
        6  5365 1 1 10 ASN H    H   -3.538  -8.852   4.804 1.00 . A A . 653 ASN H    1 1 
        6  5366 1 1 10 ASN HA   H   -2.776  -6.321   3.457 1.00 . A A . 653 ASN HA   1 1 
        6  5367 1 1 10 ASN HB2  H   -1.017  -8.409   4.827 1.00 . A A . 653 ASN HB2  1 1 
        6  5368 1 1 10 ASN HB3  H   -0.411  -6.995   3.961 1.00 . A A . 653 ASN HB3  1 1 
        6  5369 1 1 10 ASN HD21 H   -0.838  -4.913   4.824 1.00 . A A . 653 ASN HD21 1 1 
        6  5370 1 1 10 ASN HD22 H   -1.180  -4.703   6.504 1.00 . A A . 653 ASN HD22 1 1 
        6  5371 1 1 10 ASN N    N   -3.658  -7.956   4.439 1.00 . A A . 653 ASN N    1 1 
        6  5372 1 1 10 ASN ND2  N   -1.097  -5.260   5.705 1.00 . A A . 653 ASN ND2  1 1 
        6  5373 1 1 10 ASN O    O   -1.716  -9.191   2.345 1.00 . A A . 653 ASN O    1 1 
        6  5374 1 1 10 ASN OD1  O   -1.752  -7.057   6.872 1.00 . A A . 653 ASN OD1  1 1 
        6  5375 1 1 11 THR C    C   -3.137  -7.116  -1.122 1.00 . A A . 654 THR C    1 1 
        6  5376 1 1 11 THR CA   C   -2.900  -8.190  -0.040 1.00 . A A . 654 THR CA   1 1 
        6  5377 1 1 11 THR CB   C   -3.962  -9.337  -0.156 1.00 . A A . 654 THR CB   1 1 
        6  5378 1 1 11 THR CG2  C   -5.391  -8.850   0.143 1.00 . A A . 654 THR CG2  1 1 
        6  5379 1 1 11 THR H    H   -3.385  -6.718   1.395 1.00 . A A . 654 THR H    1 1 
        6  5380 1 1 11 THR HA   H   -1.913  -8.624  -0.196 1.00 . A A . 654 THR HA   1 1 
        6  5381 1 1 11 THR HB   H   -3.706 -10.101   0.576 1.00 . A A . 654 THR HB   1 1 
        6  5382 1 1 11 THR HG1  H   -4.638  -9.599  -1.996 1.00 . A A . 654 THR HG1  1 1 
        6  5383 1 1 11 THR HG21 H   -6.079  -9.682   0.076 1.00 . A A . 654 THR HG21 1 1 
        6  5384 1 1 11 THR HG22 H   -5.680  -8.091  -0.571 1.00 . A A . 654 THR HG22 1 1 
        6  5385 1 1 11 THR HG23 H   -5.435  -8.431   1.145 1.00 . A A . 654 THR HG23 1 1 
        6  5386 1 1 11 THR N    N   -2.922  -7.577   1.293 1.00 . A A . 654 THR N    1 1 
        6  5387 1 1 11 THR O    O   -3.753  -6.080  -0.855 1.00 . A A . 654 THR O    1 1 
        6  5388 1 1 11 THR OG1  O   -3.915  -9.941  -1.457 1.00 . A A . 654 THR OG1  1 1 
        6  5389 1 1 12 SER C    C   -3.291  -7.314  -4.687 1.00 . A A . 655 SER C    1 1 
        6  5390 1 1 12 SER CA   C   -2.760  -6.486  -3.505 1.00 . A A . 655 SER CA   1 1 
        6  5391 1 1 12 SER CB   C   -1.403  -5.843  -3.856 1.00 . A A . 655 SER CB   1 1 
        6  5392 1 1 12 SER H    H   -2.086  -8.193  -2.444 1.00 . A A . 655 SER H    1 1 
        6  5393 1 1 12 SER HA   H   -3.478  -5.703  -3.261 1.00 . A A . 655 SER HA   1 1 
        6  5394 1 1 12 SER HB2  H   -0.696  -6.608  -4.147 1.00 . A A . 655 SER HB2  1 1 
        6  5395 1 1 12 SER HB3  H   -1.537  -5.147  -4.676 1.00 . A A . 655 SER HB3  1 1 
        6  5396 1 1 12 SER HG   H   -0.443  -5.757  -2.146 1.00 . A A . 655 SER HG   1 1 
        6  5397 1 1 12 SER N    N   -2.609  -7.372  -2.334 1.00 . A A . 655 SER N    1 1 
        6  5398 1 1 12 SER O    O   -2.690  -8.332  -5.051 1.00 . A A . 655 SER O    1 1 
        6  5399 1 1 12 SER OG   O   -0.865  -5.134  -2.748 1.00 . A A . 655 SER OG   1 1 
        6  5400 1 1 13 ASP C    C   -5.496  -6.890  -7.538 1.00 . A A . 656 ASP C    1 1 
        6  5401 1 1 13 ASP CA   C   -5.153  -7.696  -6.276 1.00 . A A . 656 ASP CA   1 1 
        6  5402 1 1 13 ASP CB   C   -6.457  -8.257  -5.654 1.00 . A A . 656 ASP CB   1 1 
        6  5403 1 1 13 ASP CG   C   -6.216  -9.246  -4.503 1.00 . A A . 656 ASP CG   1 1 
        6  5404 1 1 13 ASP H    H   -4.780  -6.001  -5.045 1.00 . A A . 656 ASP H    1 1 
        6  5405 1 1 13 ASP HA   H   -4.520  -8.533  -6.565 1.00 . A A . 656 ASP HA   1 1 
        6  5406 1 1 13 ASP HB2  H   -7.045  -7.428  -5.279 1.00 . A A . 656 ASP HB2  1 1 
        6  5407 1 1 13 ASP HB3  H   -7.027  -8.760  -6.430 1.00 . A A . 656 ASP HB3  1 1 
        6  5408 1 1 13 ASP N    N   -4.422  -6.884  -5.284 1.00 . A A . 656 ASP N    1 1 
        6  5409 1 1 13 ASP O    O   -6.277  -5.929  -7.490 1.00 . A A . 656 ASP O    1 1 
        6  5410 1 1 13 ASP OD1  O   -6.046  -8.798  -3.342 1.00 . A A . 656 ASP OD1  1 1 
        6  5411 1 1 13 ASP OD2  O   -6.181 -10.473  -4.749 1.00 . A A . 656 ASP OD2  1 1 
        6  5412 1 1 14 TYR C    C   -6.339  -7.958 -10.482 1.00 . A A . 657 TYR C    1 1 
        6  5413 1 1 14 TYR CA   C   -5.311  -6.910 -10.010 1.00 . A A . 657 TYR CA   1 1 
        6  5414 1 1 14 TYR CB   C   -4.093  -6.862 -10.984 1.00 . A A . 657 TYR CB   1 1 
        6  5415 1 1 14 TYR CD1  C   -1.901  -6.367  -9.751 1.00 . A A . 657 TYR CD1  1 1 
        6  5416 1 1 14 TYR CD2  C   -2.929  -4.581 -10.970 1.00 . A A . 657 TYR CD2  1 1 
        6  5417 1 1 14 TYR CE1  C   -0.872  -5.523  -9.379 1.00 . A A . 657 TYR CE1  1 1 
        6  5418 1 1 14 TYR CE2  C   -1.900  -3.739 -10.599 1.00 . A A . 657 TYR CE2  1 1 
        6  5419 1 1 14 TYR CG   C   -2.953  -5.916 -10.561 1.00 . A A . 657 TYR CG   1 1 
        6  5420 1 1 14 TYR CZ   C   -0.880  -4.215  -9.802 1.00 . A A . 657 TYR CZ   1 1 
        6  5421 1 1 14 TYR H    H   -4.129  -7.893  -8.573 1.00 . A A . 657 TYR H    1 1 
        6  5422 1 1 14 TYR HA   H   -5.787  -5.930  -9.969 1.00 . A A . 657 TYR HA   1 1 
        6  5423 1 1 14 TYR HB2  H   -3.678  -7.861 -11.076 1.00 . A A . 657 TYR HB2  1 1 
        6  5424 1 1 14 TYR HB3  H   -4.441  -6.550 -11.965 1.00 . A A . 657 TYR HB3  1 1 
        6  5425 1 1 14 TYR HD1  H   -1.894  -7.399  -9.420 1.00 . A A . 657 TYR HD1  1 1 
        6  5426 1 1 14 TYR HD2  H   -3.728  -4.210 -11.600 1.00 . A A . 657 TYR HD2  1 1 
        6  5427 1 1 14 TYR HE1  H   -0.068  -5.890  -8.757 1.00 . A A . 657 TYR HE1  1 1 
        6  5428 1 1 14 TYR HE2  H   -1.902  -2.707 -10.930 1.00 . A A . 657 TYR HE2  1 1 
        6  5429 1 1 14 TYR HH   H    0.987  -3.823  -9.539 1.00 . A A . 657 TYR HH   1 1 
        6  5430 1 1 14 TYR N    N   -4.890  -7.296  -8.659 1.00 . A A . 657 TYR N    1 1 
        6  5431 1 1 14 TYR O    O   -5.970  -8.958 -11.115 1.00 . A A . 657 TYR O    1 1 
        6  5432 1 1 14 TYR OH   O    0.144  -3.371  -9.432 1.00 . A A . 657 TYR OH   1 1 
        6  5433 1 1 15 ARG C    C   -9.071  -8.577 -11.932 1.00 . A A . 658 ARG C    1 1 
        6  5434 1 1 15 ARG CA   C   -8.719  -8.674 -10.430 1.00 . A A . 658 ARG CA   1 1 
        6  5435 1 1 15 ARG CB   C   -9.918  -8.344  -9.509 1.00 . A A . 658 ARG CB   1 1 
        6  5436 1 1 15 ARG CD   C  -10.484  -7.719  -7.074 1.00 . A A . 658 ARG CD   1 1 
        6  5437 1 1 15 ARG CG   C   -9.606  -8.565  -8.008 1.00 . A A . 658 ARG CG   1 1 
        6  5438 1 1 15 ARG CZ   C   -9.511  -5.477  -6.509 1.00 . A A . 658 ARG CZ   1 1 
        6  5439 1 1 15 ARG H    H   -7.805  -7.023  -9.463 1.00 . A A . 658 ARG H    1 1 
        6  5440 1 1 15 ARG HA   H   -8.395  -9.695 -10.222 1.00 . A A . 658 ARG HA   1 1 
        6  5441 1 1 15 ARG HB2  H  -10.198  -7.308  -9.660 1.00 . A A . 658 ARG HB2  1 1 
        6  5442 1 1 15 ARG HB3  H  -10.762  -8.973  -9.779 1.00 . A A . 658 ARG HB3  1 1 
        6  5443 1 1 15 ARG HD2  H  -11.521  -7.941  -7.273 1.00 . A A . 658 ARG HD2  1 1 
        6  5444 1 1 15 ARG HD3  H  -10.250  -7.973  -6.051 1.00 . A A . 658 ARG HD3  1 1 
        6  5445 1 1 15 ARG HE   H  -10.717  -5.873  -8.057 1.00 . A A . 658 ARG HE   1 1 
        6  5446 1 1 15 ARG HG2  H   -9.752  -9.613  -7.769 1.00 . A A . 658 ARG HG2  1 1 
        6  5447 1 1 15 ARG HG3  H   -8.566  -8.309  -7.826 1.00 . A A . 658 ARG HG3  1 1 
        6  5448 1 1 15 ARG HH11 H   -8.968  -6.914  -5.186 1.00 . A A . 658 ARG HH11 1 1 
        6  5449 1 1 15 ARG HH12 H   -8.318  -5.338  -4.881 1.00 . A A . 658 ARG HH12 1 1 
        6  5450 1 1 15 ARG HH21 H   -9.876  -3.824  -7.614 1.00 . A A . 658 ARG HH21 1 1 
        6  5451 1 1 15 ARG HH22 H   -8.831  -3.591  -6.247 1.00 . A A . 658 ARG HH22 1 1 
        6  5452 1 1 15 ARG N    N   -7.607  -7.774 -10.071 1.00 . A A . 658 ARG N    1 1 
        6  5453 1 1 15 ARG NE   N  -10.264  -6.276  -7.282 1.00 . A A . 658 ARG NE   1 1 
        6  5454 1 1 15 ARG NH1  N   -8.883  -5.948  -5.439 1.00 . A A . 658 ARG NH1  1 1 
        6  5455 1 1 15 ARG NH2  N   -9.396  -4.198  -6.814 1.00 . A A . 658 ARG NH2  1 1 
        6  5456 1 1 15 ARG O    O   -9.961  -7.830 -12.346 1.00 . A A . 658 ARG O    1 1 
        6  5457 1 1 16 PHE C    C   -9.781 -10.200 -14.502 1.00 . A A . 659 PHE C    1 1 
        6  5458 1 1 16 PHE CA   C   -8.462  -9.465 -14.181 1.00 . A A . 659 PHE CA   1 1 
        6  5459 1 1 16 PHE CB   C   -7.215 -10.183 -14.820 1.00 . A A . 659 PHE CB   1 1 
        6  5460 1 1 16 PHE CD1  C   -6.949 -12.155 -13.200 1.00 . A A . 659 PHE CD1  1 1 
        6  5461 1 1 16 PHE CD2  C   -5.016 -10.829 -13.667 1.00 . A A . 659 PHE CD2  1 1 
        6  5462 1 1 16 PHE CE1  C   -6.195 -12.945 -12.350 1.00 . A A . 659 PHE CE1  1 1 
        6  5463 1 1 16 PHE CE2  C   -4.268 -11.619 -12.811 1.00 . A A . 659 PHE CE2  1 1 
        6  5464 1 1 16 PHE CG   C   -6.375 -11.085 -13.885 1.00 . A A . 659 PHE CG   1 1 
        6  5465 1 1 16 PHE CZ   C   -4.859 -12.671 -12.149 1.00 . A A . 659 PHE CZ   1 1 
        6  5466 1 1 16 PHE H    H   -7.537  -9.776 -12.305 1.00 . A A . 659 PHE H    1 1 
        6  5467 1 1 16 PHE HA   H   -8.527  -8.461 -14.606 1.00 . A A . 659 PHE HA   1 1 
        6  5468 1 1 16 PHE HB2  H   -7.544 -10.806 -15.643 1.00 . A A . 659 PHE HB2  1 1 
        6  5469 1 1 16 PHE HB3  H   -6.558  -9.423 -15.224 1.00 . A A . 659 PHE HB3  1 1 
        6  5470 1 1 16 PHE HD1  H   -8.002 -12.385 -13.356 1.00 . A A . 659 PHE HD1  1 1 
        6  5471 1 1 16 PHE HD2  H   -4.543 -10.001 -14.185 1.00 . A A . 659 PHE HD2  1 1 
        6  5472 1 1 16 PHE HE1  H   -6.659 -13.775 -11.832 1.00 . A A . 659 PHE HE1  1 1 
        6  5473 1 1 16 PHE HE2  H   -3.220 -11.408 -12.659 1.00 . A A . 659 PHE HE2  1 1 
        6  5474 1 1 16 PHE HZ   H   -4.274 -13.288 -11.476 1.00 . A A . 659 PHE HZ   1 1 
        6  5475 1 1 16 PHE N    N   -8.286  -9.312 -12.728 1.00 . A A . 659 PHE N    1 1 
        6  5476 1 1 16 PHE O    O   -9.865 -11.428 -14.405 1.00 . A A . 659 PHE O    1 1 
        6  5477 1 1 17 GLU C    C  -12.760  -9.169 -16.342 1.00 . A A . 660 GLU C    1 1 
        6  5478 1 1 17 GLU CA   C  -12.163  -9.928 -15.145 1.00 . A A . 660 GLU CA   1 1 
        6  5479 1 1 17 GLU CB   C  -13.067  -9.772 -13.890 1.00 . A A . 660 GLU CB   1 1 
        6  5480 1 1 17 GLU CD   C  -15.355 -10.186 -12.763 1.00 . A A . 660 GLU CD   1 1 
        6  5481 1 1 17 GLU CG   C  -14.492 -10.357 -14.030 1.00 . A A . 660 GLU CG   1 1 
        6  5482 1 1 17 GLU H    H  -10.659  -8.453 -14.915 1.00 . A A . 660 GLU H    1 1 
        6  5483 1 1 17 GLU HA   H  -12.084 -10.981 -15.401 1.00 . A A . 660 GLU HA   1 1 
        6  5484 1 1 17 GLU HB2  H  -12.582 -10.269 -13.053 1.00 . A A . 660 GLU HB2  1 1 
        6  5485 1 1 17 GLU HB3  H  -13.155  -8.717 -13.647 1.00 . A A . 660 GLU HB3  1 1 
        6  5486 1 1 17 GLU HG2  H  -14.985  -9.862 -14.862 1.00 . A A . 660 GLU HG2  1 1 
        6  5487 1 1 17 GLU HG3  H  -14.408 -11.415 -14.262 1.00 . A A . 660 GLU HG3  1 1 
        6  5488 1 1 17 GLU N    N  -10.813  -9.417 -14.850 1.00 . A A . 660 GLU N    1 1 
        6  5489 1 1 17 GLU O    O  -12.440  -7.992 -16.562 1.00 . A A . 660 GLU O    1 1 
        6  5490 1 1 17 GLU OE1  O  -15.274 -11.043 -11.851 1.00 . A A . 660 GLU OE1  1 1 
        6  5491 1 1 17 GLU OE2  O  -16.101  -9.189 -12.665 1.00 . A A . 660 GLU OE2  1 1 
        6  5492 1 1 18 CYS C    C  -15.234  -8.146 -17.993 1.00 . A A . 661 CYS C    1 1 
        6  5493 1 1 18 CYS CA   C  -14.268  -9.311 -18.306 1.00 . A A . 661 CYS CA   1 1 
        6  5494 1 1 18 CYS CB   C  -15.010 -10.442 -19.033 1.00 . A A . 661 CYS CB   1 1 
        6  5495 1 1 18 CYS H    H  -13.876 -10.757 -16.813 1.00 . A A . 661 CYS H    1 1 
        6  5496 1 1 18 CYS HA   H  -13.482  -8.948 -18.951 1.00 . A A . 661 CYS HA   1 1 
        6  5497 1 1 18 CYS HB2  H  -14.323 -11.255 -19.224 1.00 . A A . 661 CYS HB2  1 1 
        6  5498 1 1 18 CYS HB3  H  -15.820 -10.805 -18.407 1.00 . A A . 661 CYS HB3  1 1 
        6  5499 1 1 18 CYS N    N  -13.638  -9.850 -17.093 1.00 . A A . 661 CYS N    1 1 
        6  5500 1 1 18 CYS O    O  -15.799  -8.084 -16.902 1.00 . A A . 661 CYS O    1 1 
        6  5501 1 1 18 CYS SG   S  -15.737  -9.970 -20.627 1.00 . A A . 661 CYS SG   1 1 
        6  5502 1 1 19 ILE C    C  -17.740  -6.302 -18.512 1.00 . A A . 662 ILE C    1 1 
        6  5503 1 1 19 ILE CA   C  -16.244  -6.015 -18.849 1.00 . A A . 662 ILE CA   1 1 
        6  5504 1 1 19 ILE CB   C  -16.135  -5.100 -20.137 1.00 . A A . 662 ILE CB   1 1 
        6  5505 1 1 19 ILE CD1  C  -16.633  -5.076 -22.687 1.00 . A A . 662 ILE CD1  1 1 
        6  5506 1 1 19 ILE CG1  C  -16.466  -5.912 -21.431 1.00 . A A . 662 ILE CG1  1 1 
        6  5507 1 1 19 ILE CG2  C  -14.732  -4.436 -20.239 1.00 . A A . 662 ILE CG2  1 1 
        6  5508 1 1 19 ILE H    H  -14.958  -7.393 -19.835 1.00 . A A . 662 ILE H    1 1 
        6  5509 1 1 19 ILE HA   H  -15.834  -5.451 -18.017 1.00 . A A . 662 ILE HA   1 1 
        6  5510 1 1 19 ILE HB   H  -16.863  -4.291 -20.037 1.00 . A A . 662 ILE HB   1 1 
        6  5511 1 1 19 ILE HD11 H  -15.718  -4.540 -22.898 1.00 . A A . 662 ILE HD11 1 1 
        6  5512 1 1 19 ILE HD12 H  -17.443  -4.370 -22.547 1.00 . A A . 662 ILE HD12 1 1 
        6  5513 1 1 19 ILE HD13 H  -16.866  -5.725 -23.517 1.00 . A A . 662 ILE HD13 1 1 
        6  5514 1 1 19 ILE HG12 H  -15.670  -6.621 -21.623 1.00 . A A . 662 ILE HG12 1 1 
        6  5515 1 1 19 ILE HG13 H  -17.386  -6.458 -21.283 1.00 . A A . 662 ILE HG13 1 1 
        6  5516 1 1 19 ILE HG21 H  -13.970  -5.200 -20.337 1.00 . A A . 662 ILE HG21 1 1 
        6  5517 1 1 19 ILE HG22 H  -14.540  -3.857 -19.346 1.00 . A A . 662 ILE HG22 1 1 
        6  5518 1 1 19 ILE HG23 H  -14.695  -3.779 -21.100 1.00 . A A . 662 ILE HG23 1 1 
        6  5519 1 1 19 ILE N    N  -15.415  -7.242 -18.982 1.00 . A A . 662 ILE N    1 1 
        6  5520 1 1 19 ILE O    O  -18.425  -5.428 -17.971 1.00 . A A . 662 ILE O    1 1 
        6  5521 1 1 20 CYS C    C  -19.587  -8.477 -16.972 1.00 . A A . 663 CYS C    1 1 
        6  5522 1 1 20 CYS CA   C  -19.604  -7.958 -18.423 1.00 . A A . 663 CYS CA   1 1 
        6  5523 1 1 20 CYS CB   C  -20.166  -9.060 -19.352 1.00 . A A . 663 CYS CB   1 1 
        6  5524 1 1 20 CYS H    H  -17.699  -8.116 -19.387 1.00 . A A . 663 CYS H    1 1 
        6  5525 1 1 20 CYS HA   H  -20.259  -7.093 -18.473 1.00 . A A . 663 CYS HA   1 1 
        6  5526 1 1 20 CYS HB2  H  -21.187  -9.289 -19.068 1.00 . A A . 663 CYS HB2  1 1 
        6  5527 1 1 20 CYS HB3  H  -20.169  -8.697 -20.372 1.00 . A A . 663 CYS HB3  1 1 
        6  5528 1 1 20 CYS N    N  -18.242  -7.519 -18.843 1.00 . A A . 663 CYS N    1 1 
        6  5529 1 1 20 CYS O    O  -20.527  -8.246 -16.207 1.00 . A A . 663 CYS O    1 1 
        6  5530 1 1 20 CYS SG   S  -19.236 -10.627 -19.334 1.00 . A A . 663 CYS SG   1 1 
        6  5531 1 1 21 GLY C    C  -19.234 -11.005 -15.110 1.00 . A A . 664 GLY C    1 1 
        6  5532 1 1 21 GLY CA   C  -18.332  -9.785 -15.293 1.00 . A A . 664 GLY CA   1 1 
        6  5533 1 1 21 GLY H    H  -17.735  -9.191 -17.238 1.00 . A A . 664 GLY H    1 1 
        6  5534 1 1 21 GLY HA2  H  -17.303 -10.099 -15.183 1.00 . A A . 664 GLY HA2  1 1 
        6  5535 1 1 21 GLY HA3  H  -18.551  -9.057 -14.522 1.00 . A A . 664 GLY HA3  1 1 
        6  5536 1 1 21 GLY N    N  -18.480  -9.153 -16.609 1.00 . A A . 664 GLY N    1 1 
        6  5537 1 1 21 GLY O    O  -19.989 -11.092 -14.140 1.00 . A A . 664 GLY O    1 1 
        6  5538 1 1 22 GLU C    C  -19.111 -14.457 -15.956 1.00 . A A . 665 GLU C    1 1 
        6  5539 1 1 22 GLU CA   C  -19.980 -13.175 -16.084 1.00 . A A . 665 GLU CA   1 1 
        6  5540 1 1 22 GLU CB   C  -20.831 -13.212 -17.384 1.00 . A A . 665 GLU CB   1 1 
        6  5541 1 1 22 GLU CD   C  -22.931 -12.025 -16.447 1.00 . A A . 665 GLU CD   1 1 
        6  5542 1 1 22 GLU CG   C  -21.844 -12.057 -17.541 1.00 . A A . 665 GLU CG   1 1 
        6  5543 1 1 22 GLU H    H  -18.466 -11.843 -16.757 1.00 . A A . 665 GLU H    1 1 
        6  5544 1 1 22 GLU HA   H  -20.662 -13.135 -15.231 1.00 . A A . 665 GLU HA   1 1 
        6  5545 1 1 22 GLU HB2  H  -20.156 -13.187 -18.240 1.00 . A A . 665 GLU HB2  1 1 
        6  5546 1 1 22 GLU HB3  H  -21.377 -14.147 -17.410 1.00 . A A . 665 GLU HB3  1 1 
        6  5547 1 1 22 GLU HG2  H  -21.296 -11.117 -17.525 1.00 . A A . 665 GLU HG2  1 1 
        6  5548 1 1 22 GLU HG3  H  -22.329 -12.156 -18.507 1.00 . A A . 665 GLU HG3  1 1 
        6  5549 1 1 22 GLU N    N  -19.139 -11.957 -16.060 1.00 . A A . 665 GLU N    1 1 
        6  5550 1 1 22 GLU O    O  -19.057 -15.058 -14.880 1.00 . A A . 665 GLU O    1 1 
        6  5551 1 1 22 GLU OE1  O  -23.879 -12.838 -16.516 1.00 . A A . 665 GLU OE1  1 1 
        6  5552 1 1 22 GLU OE2  O  -22.835 -11.203 -15.506 1.00 . A A . 665 GLU OE2  1 1 
        6  5553 1 1 23 LEU C    C  -16.214 -15.750 -17.781 1.00 . A A . 666 LEU C    1 1 
        6  5554 1 1 23 LEU CA   C  -17.568 -16.076 -17.102 1.00 . A A . 666 LEU CA   1 1 
        6  5555 1 1 23 LEU CB   C  -18.300 -17.229 -17.872 1.00 . A A . 666 LEU CB   1 1 
        6  5556 1 1 23 LEU CD1  C  -20.240 -18.902 -18.092 1.00 . A A . 666 LEU CD1  1 1 
        6  5557 1 1 23 LEU CD2  C  -19.200 -18.457 -15.801 1.00 . A A . 666 LEU CD2  1 1 
        6  5558 1 1 23 LEU CG   C  -19.560 -17.849 -17.181 1.00 . A A . 666 LEU CG   1 1 
        6  5559 1 1 23 LEU H    H  -18.489 -14.315 -17.860 1.00 . A A . 666 LEU H    1 1 
        6  5560 1 1 23 LEU HA   H  -17.368 -16.399 -16.084 1.00 . A A . 666 LEU HA   1 1 
        6  5561 1 1 23 LEU HB2  H  -18.602 -16.847 -18.842 1.00 . A A . 666 LEU HB2  1 1 
        6  5562 1 1 23 LEU HB3  H  -17.585 -18.036 -18.044 1.00 . A A . 666 LEU HB3  1 1 
        6  5563 1 1 23 LEU HD11 H  -19.551 -19.714 -18.297 1.00 . A A . 666 LEU HD11 1 1 
        6  5564 1 1 23 LEU HD12 H  -20.534 -18.442 -19.024 1.00 . A A . 666 LEU HD12 1 1 
        6  5565 1 1 23 LEU HD13 H  -21.122 -19.297 -17.601 1.00 . A A . 666 LEU HD13 1 1 
        6  5566 1 1 23 LEU HD21 H  -18.812 -17.684 -15.152 1.00 . A A . 666 LEU HD21 1 1 
        6  5567 1 1 23 LEU HD22 H  -18.452 -19.231 -15.923 1.00 . A A . 666 LEU HD22 1 1 
        6  5568 1 1 23 LEU HD23 H  -20.086 -18.887 -15.349 1.00 . A A . 666 LEU HD23 1 1 
        6  5569 1 1 23 LEU HG   H  -20.283 -17.058 -17.009 1.00 . A A . 666 LEU HG   1 1 
        6  5570 1 1 23 LEU N    N  -18.423 -14.855 -17.051 1.00 . A A . 666 LEU N    1 1 
        6  5571 1 1 23 LEU O    O  -15.926 -14.581 -18.076 1.00 . A A . 666 LEU O    1 1 
        6  5572 1 1 24 ASP C    C  -13.866 -17.784 -19.750 1.00 . A A . 667 ASP C    1 1 
        6  5573 1 1 24 ASP CA   C  -14.086 -16.645 -18.725 1.00 . A A . 667 ASP CA   1 1 
        6  5574 1 1 24 ASP CB   C  -12.915 -16.615 -17.696 1.00 . A A . 667 ASP CB   1 1 
        6  5575 1 1 24 ASP CG   C  -12.723 -17.952 -16.938 1.00 . A A . 667 ASP CG   1 1 
        6  5576 1 1 24 ASP H    H  -15.628 -17.676 -17.680 1.00 . A A . 667 ASP H    1 1 
        6  5577 1 1 24 ASP HA   H  -14.097 -15.702 -19.274 1.00 . A A . 667 ASP HA   1 1 
        6  5578 1 1 24 ASP HB2  H  -11.990 -16.372 -18.218 1.00 . A A . 667 ASP HB2  1 1 
        6  5579 1 1 24 ASP HB3  H  -13.108 -15.833 -16.971 1.00 . A A . 667 ASP HB3  1 1 
        6  5580 1 1 24 ASP N    N  -15.382 -16.788 -18.018 1.00 . A A . 667 ASP N    1 1 
        6  5581 1 1 24 ASP O    O  -12.828 -17.823 -20.395 1.00 . A A . 667 ASP O    1 1 
        6  5582 1 1 24 ASP OD1  O  -13.483 -18.218 -15.981 1.00 . A A . 667 ASP OD1  1 1 
        6  5583 1 1 24 ASP OD2  O  -11.834 -18.755 -17.318 1.00 . A A . 667 ASP OD2  1 1 
        6  5584 1 1 25 GLN C    C  -15.107 -19.746 -22.203 1.00 . A A . 668 GLN C    1 1 
        6  5585 1 1 25 GLN CA   C  -14.731 -19.943 -20.712 1.00 . A A . 668 GLN CA   1 1 
        6  5586 1 1 25 GLN CB   C  -15.585 -21.068 -20.040 1.00 . A A . 668 GLN CB   1 1 
        6  5587 1 1 25 GLN CD   C  -18.021 -20.467 -20.729 1.00 . A A . 668 GLN CD   1 1 
        6  5588 1 1 25 GLN CG   C  -17.021 -20.672 -19.593 1.00 . A A . 668 GLN CG   1 1 
        6  5589 1 1 25 GLN H    H  -15.697 -18.520 -19.445 1.00 . A A . 668 GLN H    1 1 
        6  5590 1 1 25 GLN HA   H  -13.680 -20.249 -20.686 1.00 . A A . 668 GLN HA   1 1 
        6  5591 1 1 25 GLN HB2  H  -15.665 -21.909 -20.720 1.00 . A A . 668 GLN HB2  1 1 
        6  5592 1 1 25 GLN HB3  H  -15.053 -21.410 -19.157 1.00 . A A . 668 GLN HB3  1 1 
        6  5593 1 1 25 GLN HE21 H  -17.550 -18.540 -20.876 1.00 . A A . 668 GLN HE21 1 1 
        6  5594 1 1 25 GLN HE22 H  -18.764 -19.092 -21.967 1.00 . A A . 668 GLN HE22 1 1 
        6  5595 1 1 25 GLN HG2  H  -17.403 -21.453 -18.948 1.00 . A A . 668 GLN HG2  1 1 
        6  5596 1 1 25 GLN HG3  H  -16.960 -19.753 -19.016 1.00 . A A . 668 GLN HG3  1 1 
        6  5597 1 1 25 GLN N    N  -14.854 -18.691 -19.896 1.00 . A A . 668 GLN N    1 1 
        6  5598 1 1 25 GLN NE2  N  -18.120 -19.241 -21.243 1.00 . A A . 668 GLN NE2  1 1 
        6  5599 1 1 25 GLN O    O  -15.445 -18.636 -22.599 1.00 . A A . 668 GLN O    1 1 
        6  5600 1 1 25 GLN OE1  O  -18.696 -21.402 -21.146 1.00 . A A . 668 GLN OE1  1 1 
        6  5601 1 1 26 ILE C    C  -16.792 -21.305 -24.715 1.00 . A A . 669 ILE C    1 1 
        6  5602 1 1 26 ILE CA   C  -15.344 -20.833 -24.481 1.00 . A A . 669 ILE CA   1 1 
        6  5603 1 1 26 ILE CB   C  -14.414 -21.812 -25.335 1.00 . A A . 669 ILE CB   1 1 
        6  5604 1 1 26 ILE CD1  C  -11.956 -22.633 -25.649 1.00 . A A . 669 ILE CD1  1 1 
        6  5605 1 1 26 ILE CG1  C  -12.914 -21.663 -24.967 1.00 . A A . 669 ILE CG1  1 1 
        6  5606 1 1 26 ILE CG2  C  -14.620 -21.589 -26.858 1.00 . A A . 669 ILE CG2  1 1 
        6  5607 1 1 26 ILE H    H  -14.695 -21.684 -22.626 1.00 . A A . 669 ILE H    1 1 
        6  5608 1 1 26 ILE HA   H  -15.222 -19.818 -24.856 1.00 . A A . 669 ILE HA   1 1 
        6  5609 1 1 26 ILE HB   H  -14.722 -22.837 -25.110 1.00 . A A . 669 ILE HB   1 1 
        6  5610 1 1 26 ILE HD11 H  -11.975 -22.474 -26.723 1.00 . A A . 669 ILE HD11 1 1 
        6  5611 1 1 26 ILE HD12 H  -12.247 -23.650 -25.434 1.00 . A A . 669 ILE HD12 1 1 
        6  5612 1 1 26 ILE HD13 H  -10.956 -22.459 -25.283 1.00 . A A . 669 ILE HD13 1 1 
        6  5613 1 1 26 ILE HG12 H  -12.589 -20.663 -25.227 1.00 . A A . 669 ILE HG12 1 1 
        6  5614 1 1 26 ILE HG13 H  -12.799 -21.793 -23.899 1.00 . A A . 669 ILE HG13 1 1 
        6  5615 1 1 26 ILE HG21 H  -14.009 -22.286 -27.413 1.00 . A A . 669 ILE HG21 1 1 
        6  5616 1 1 26 ILE HG22 H  -14.344 -20.576 -27.122 1.00 . A A . 669 ILE HG22 1 1 
        6  5617 1 1 26 ILE HG23 H  -15.661 -21.749 -27.109 1.00 . A A . 669 ILE HG23 1 1 
        6  5618 1 1 26 ILE N    N  -15.008 -20.844 -23.020 1.00 . A A . 669 ILE N    1 1 
        6  5619 1 1 26 ILE O    O  -17.528 -20.716 -25.507 1.00 . A A . 669 ILE O    1 1 
        6  5620 1 1 27 ASP C    C  -19.600 -22.556 -24.659 1.00 . A A . 670 ASP C    1 1 
        6  5621 1 1 27 ASP CA   C  -18.286 -23.296 -24.328 1.00 . A A . 670 ASP CA   1 1 
        6  5622 1 1 27 ASP CB   C  -18.500 -24.280 -23.152 1.00 . A A . 670 ASP CB   1 1 
        6  5623 1 1 27 ASP CG   C  -19.686 -25.250 -23.340 1.00 . A A . 670 ASP CG   1 1 
        6  5624 1 1 27 ASP H    H  -16.615 -22.610 -23.214 1.00 . A A . 670 ASP H    1 1 
        6  5625 1 1 27 ASP HA   H  -17.989 -23.870 -25.202 1.00 . A A . 670 ASP HA   1 1 
        6  5626 1 1 27 ASP HB2  H  -17.601 -24.871 -23.021 1.00 . A A . 670 ASP HB2  1 1 
        6  5627 1 1 27 ASP HB3  H  -18.661 -23.704 -22.247 1.00 . A A . 670 ASP HB3  1 1 
        6  5628 1 1 27 ASP N    N  -17.147 -22.395 -24.006 1.00 . A A . 670 ASP N    1 1 
        6  5629 1 1 27 ASP O    O  -20.229 -22.811 -25.694 1.00 . A A . 670 ASP O    1 1 
        6  5630 1 1 27 ASP OD1  O  -19.618 -26.128 -24.237 1.00 . A A . 670 ASP OD1  1 1 
        6  5631 1 1 27 ASP OD2  O  -20.671 -25.161 -22.577 1.00 . A A . 670 ASP OD2  1 1 
        6  5632 1 1 28 ARG C    C  -20.919 -19.625 -24.827 1.00 . A A . 671 ARG C    1 1 
        6  5633 1 1 28 ARG CA   C  -21.214 -20.847 -23.943 1.00 . A A . 671 ARG CA   1 1 
        6  5634 1 1 28 ARG CB   C  -21.766 -20.416 -22.557 1.00 . A A . 671 ARG CB   1 1 
        6  5635 1 1 28 ARG CD   C  -23.081 -22.619 -22.304 1.00 . A A . 671 ARG CD   1 1 
        6  5636 1 1 28 ARG CG   C  -22.160 -21.585 -21.619 1.00 . A A . 671 ARG CG   1 1 
        6  5637 1 1 28 ARG CZ   C  -24.866 -22.496 -24.056 1.00 . A A . 671 ARG CZ   1 1 
        6  5638 1 1 28 ARG H    H  -19.468 -21.533 -22.963 1.00 . A A . 671 ARG H    1 1 
        6  5639 1 1 28 ARG HA   H  -21.962 -21.457 -24.443 1.00 . A A . 671 ARG HA   1 1 
        6  5640 1 1 28 ARG HB2  H  -21.013 -19.817 -22.049 1.00 . A A . 671 ARG HB2  1 1 
        6  5641 1 1 28 ARG HB3  H  -22.645 -19.797 -22.713 1.00 . A A . 671 ARG HB3  1 1 
        6  5642 1 1 28 ARG HD2  H  -22.498 -23.176 -23.033 1.00 . A A . 671 ARG HD2  1 1 
        6  5643 1 1 28 ARG HD3  H  -23.449 -23.309 -21.551 1.00 . A A . 671 ARG HD3  1 1 
        6  5644 1 1 28 ARG HE   H  -24.551 -21.141 -22.614 1.00 . A A . 671 ARG HE   1 1 
        6  5645 1 1 28 ARG HG2  H  -21.257 -22.087 -21.284 1.00 . A A . 671 ARG HG2  1 1 
        6  5646 1 1 28 ARG HG3  H  -22.674 -21.174 -20.752 1.00 . A A . 671 ARG HG3  1 1 
        6  5647 1 1 28 ARG HH11 H  -23.739 -24.182 -24.195 1.00 . A A . 671 ARG HH11 1 1 
        6  5648 1 1 28 ARG HH12 H  -24.986 -24.027 -25.388 1.00 . A A . 671 ARG HH12 1 1 
        6  5649 1 1 28 ARG HH21 H  -26.146 -20.937 -24.214 1.00 . A A . 671 ARG HH21 1 1 
        6  5650 1 1 28 ARG HH22 H  -26.347 -22.188 -25.394 1.00 . A A . 671 ARG HH22 1 1 
        6  5651 1 1 28 ARG N    N  -20.003 -21.658 -23.769 1.00 . A A . 671 ARG N    1 1 
        6  5652 1 1 28 ARG NE   N  -24.237 -21.997 -22.979 1.00 . A A . 671 ARG NE   1 1 
        6  5653 1 1 28 ARG NH1  N  -24.498 -23.661 -24.589 1.00 . A A . 671 ARG NH1  1 1 
        6  5654 1 1 28 ARG NH2  N  -25.863 -21.821 -24.599 1.00 . A A . 671 ARG NH2  1 1 
        6  5655 1 1 28 ARG O    O  -21.597 -19.381 -25.835 1.00 . A A . 671 ARG O    1 1 
        6  5656 1 1 29 LYS C    C  -17.935 -17.696 -25.316 1.00 . A A . 672 LYS C    1 1 
        6  5657 1 1 29 LYS CA   C  -19.448 -17.647 -25.100 1.00 . A A . 672 LYS CA   1 1 
        6  5658 1 1 29 LYS CB   C  -19.788 -16.401 -24.240 1.00 . A A . 672 LYS CB   1 1 
        6  5659 1 1 29 LYS CD   C  -22.155 -16.000 -25.213 1.00 . A A . 672 LYS CD   1 1 
        6  5660 1 1 29 LYS CE   C  -21.728 -14.794 -26.071 1.00 . A A . 672 LYS CE   1 1 
        6  5661 1 1 29 LYS CG   C  -21.288 -16.186 -23.946 1.00 . A A . 672 LYS CG   1 1 
        6  5662 1 1 29 LYS H    H  -19.355 -19.198 -23.670 1.00 . A A . 672 LYS H    1 1 
        6  5663 1 1 29 LYS HA   H  -19.951 -17.569 -26.057 1.00 . A A . 672 LYS HA   1 1 
        6  5664 1 1 29 LYS HB2  H  -19.275 -16.486 -23.284 1.00 . A A . 672 LYS HB2  1 1 
        6  5665 1 1 29 LYS HB3  H  -19.403 -15.525 -24.754 1.00 . A A . 672 LYS HB3  1 1 
        6  5666 1 1 29 LYS HD2  H  -22.085 -16.899 -25.820 1.00 . A A . 672 LYS HD2  1 1 
        6  5667 1 1 29 LYS HD3  H  -23.186 -15.866 -24.907 1.00 . A A . 672 LYS HD3  1 1 
        6  5668 1 1 29 LYS HE2  H  -21.696 -13.910 -25.445 1.00 . A A . 672 LYS HE2  1 1 
        6  5669 1 1 29 LYS HE3  H  -20.742 -14.980 -26.476 1.00 . A A . 672 LYS HE3  1 1 
        6  5670 1 1 29 LYS HG2  H  -21.656 -17.052 -23.409 1.00 . A A . 672 LYS HG2  1 1 
        6  5671 1 1 29 LYS HG3  H  -21.398 -15.309 -23.313 1.00 . A A . 672 LYS HG3  1 1 
        6  5672 1 1 29 LYS HZ1  H  -23.599 -14.259 -26.817 1.00 . A A . 672 LYS HZ1  1 1 
        6  5673 1 1 29 LYS HZ2  H  -22.796 -15.411 -27.752 1.00 . A A . 672 LYS HZ2  1 1 
        6  5674 1 1 29 LYS HZ3  H  -22.313 -13.794 -27.812 1.00 . A A . 672 LYS HZ3  1 1 
        6  5675 1 1 29 LYS N    N  -19.878 -18.883 -24.433 1.00 . A A . 672 LYS N    1 1 
        6  5676 1 1 29 LYS NZ   N  -22.671 -14.549 -27.193 1.00 . A A . 672 LYS NZ   1 1 
        6  5677 1 1 29 LYS O    O  -17.220 -17.849 -24.331 1.00 . A A . 672 LYS O    1 1 
        6  5678 1 1 30 PRO C    C  -15.191 -16.552 -25.998 1.00 . A A . 673 PRO C    1 1 
        6  5679 1 1 30 PRO CA   C  -15.976 -17.546 -26.887 1.00 . A A . 673 PRO CA   1 1 
        6  5680 1 1 30 PRO CB   C  -15.939 -17.109 -28.364 1.00 . A A . 673 PRO CB   1 1 
        6  5681 1 1 30 PRO CD   C  -18.233 -17.618 -27.847 1.00 . A A . 673 PRO CD   1 1 
        6  5682 1 1 30 PRO CG   C  -17.193 -17.673 -28.948 1.00 . A A . 673 PRO CG   1 1 
        6  5683 1 1 30 PRO HA   H  -15.544 -18.526 -26.781 1.00 . A A . 673 PRO HA   1 1 
        6  5684 1 1 30 PRO HB2  H  -15.927 -16.019 -28.439 1.00 . A A . 673 PRO HB2  1 1 
        6  5685 1 1 30 PRO HB3  H  -15.055 -17.508 -28.851 1.00 . A A . 673 PRO HB3  1 1 
        6  5686 1 1 30 PRO HD2  H  -18.838 -16.716 -27.931 1.00 . A A . 673 PRO HD2  1 1 
        6  5687 1 1 30 PRO HD3  H  -18.868 -18.490 -27.887 1.00 . A A . 673 PRO HD3  1 1 
        6  5688 1 1 30 PRO HG2  H  -17.511 -17.075 -29.803 1.00 . A A . 673 PRO HG2  1 1 
        6  5689 1 1 30 PRO HG3  H  -17.029 -18.696 -29.268 1.00 . A A . 673 PRO HG3  1 1 
        6  5690 1 1 30 PRO N    N  -17.429 -17.603 -26.592 1.00 . A A . 673 PRO N    1 1 
        6  5691 1 1 30 PRO O    O  -15.704 -15.481 -25.666 1.00 . A A . 673 PRO O    1 1 
        6  5692 1 1 31 ARG C    C  -11.878 -15.539 -25.465 1.00 . A A . 674 ARG C    1 1 
        6  5693 1 1 31 ARG CA   C  -13.081 -16.143 -24.720 1.00 . A A . 674 ARG CA   1 1 
        6  5694 1 1 31 ARG CB   C  -12.608 -17.045 -23.545 1.00 . A A . 674 ARG CB   1 1 
        6  5695 1 1 31 ARG CD   C  -11.621 -19.332 -22.802 1.00 . A A . 674 ARG CD   1 1 
        6  5696 1 1 31 ARG CG   C  -11.857 -18.333 -23.967 1.00 . A A . 674 ARG CG   1 1 
        6  5697 1 1 31 ARG CZ   C  -10.082 -19.632 -20.851 1.00 . A A . 674 ARG CZ   1 1 
        6  5698 1 1 31 ARG H    H  -13.582 -17.752 -26.014 1.00 . A A . 674 ARG H    1 1 
        6  5699 1 1 31 ARG HA   H  -13.669 -15.326 -24.311 1.00 . A A . 674 ARG HA   1 1 
        6  5700 1 1 31 ARG HB2  H  -11.957 -16.468 -22.892 1.00 . A A . 674 ARG HB2  1 1 
        6  5701 1 1 31 ARG HB3  H  -13.482 -17.340 -22.973 1.00 . A A . 674 ARG HB3  1 1 
        6  5702 1 1 31 ARG HD2  H  -12.422 -19.218 -22.078 1.00 . A A . 674 ARG HD2  1 1 
        6  5703 1 1 31 ARG HD3  H  -11.675 -20.326 -23.201 1.00 . A A . 674 ARG HD3  1 1 
        6  5704 1 1 31 ARG HE   H   -9.601 -18.798 -22.615 1.00 . A A . 674 ARG HE   1 1 
        6  5705 1 1 31 ARG HG2  H  -12.441 -18.831 -24.733 1.00 . A A . 674 ARG HG2  1 1 
        6  5706 1 1 31 ARG HG3  H  -10.897 -18.054 -24.384 1.00 . A A . 674 ARG HG3  1 1 
        6  5707 1 1 31 ARG HH11 H  -11.988 -20.179 -20.410 1.00 . A A . 674 ARG HH11 1 1 
        6  5708 1 1 31 ARG HH12 H  -10.836 -20.427 -19.140 1.00 . A A . 674 ARG HH12 1 1 
        6  5709 1 1 31 ARG HH21 H   -8.116 -19.181 -20.919 1.00 . A A . 674 ARG HH21 1 1 
        6  5710 1 1 31 ARG HH22 H   -8.670 -19.872 -19.427 1.00 . A A . 674 ARG HH22 1 1 
        6  5711 1 1 31 ARG N    N  -13.945 -16.921 -25.640 1.00 . A A . 674 ARG N    1 1 
        6  5712 1 1 31 ARG NE   N  -10.336 -19.197 -22.103 1.00 . A A . 674 ARG NE   1 1 
        6  5713 1 1 31 ARG NH1  N  -11.047 -20.123 -20.074 1.00 . A A . 674 ARG NH1  1 1 
        6  5714 1 1 31 ARG NH2  N   -8.858 -19.554 -20.364 1.00 . A A . 674 ARG NH2  1 1 
        6  5715 1 1 31 ARG O    O  -11.570 -15.935 -26.588 1.00 . A A . 674 ARG O    1 1 
        6  5716 1 1 32 VAL C    C   -9.172 -13.521 -23.991 1.00 . A A . 675 VAL C    1 1 
        6  5717 1 1 32 VAL CA   C   -9.977 -13.916 -25.244 1.00 . A A . 675 VAL CA   1 1 
        6  5718 1 1 32 VAL CB   C  -10.133 -12.660 -26.212 1.00 . A A . 675 VAL CB   1 1 
        6  5719 1 1 32 VAL CG1  C  -10.529 -13.096 -27.630 1.00 . A A . 675 VAL CG1  1 1 
        6  5720 1 1 32 VAL CG2  C  -11.126 -11.604 -25.680 1.00 . A A . 675 VAL CG2  1 1 
        6  5721 1 1 32 VAL H    H  -11.627 -14.250 -23.975 1.00 . A A . 675 VAL H    1 1 
        6  5722 1 1 32 VAL HA   H   -9.407 -14.679 -25.780 1.00 . A A . 675 VAL HA   1 1 
        6  5723 1 1 32 VAL HB   H   -9.153 -12.184 -26.290 1.00 . A A . 675 VAL HB   1 1 
        6  5724 1 1 32 VAL HG11 H  -11.471 -13.629 -27.599 1.00 . A A . 675 VAL HG11 1 1 
        6  5725 1 1 32 VAL HG12 H   -9.769 -13.751 -28.039 1.00 . A A . 675 VAL HG12 1 1 
        6  5726 1 1 32 VAL HG13 H  -10.631 -12.230 -28.273 1.00 . A A . 675 VAL HG13 1 1 
        6  5727 1 1 32 VAL HG21 H  -12.106 -12.048 -25.573 1.00 . A A . 675 VAL HG21 1 1 
        6  5728 1 1 32 VAL HG22 H  -11.186 -10.773 -26.374 1.00 . A A . 675 VAL HG22 1 1 
        6  5729 1 1 32 VAL HG23 H  -10.794 -11.239 -24.718 1.00 . A A . 675 VAL HG23 1 1 
        6  5730 1 1 32 VAL N    N  -11.243 -14.546 -24.814 1.00 . A A . 675 VAL N    1 1 
        6  5731 1 1 32 VAL O    O   -9.479 -12.542 -23.284 1.00 . A A . 675 VAL O    1 1 
        6  5732 1 1 33 GLN C    C   -6.143 -13.260 -22.944 1.00 . A A . 676 GLN C    1 1 
        6  5733 1 1 33 GLN CA   C   -7.297 -14.169 -22.535 1.00 . A A . 676 GLN CA   1 1 
        6  5734 1 1 33 GLN CB   C   -6.831 -15.566 -22.021 1.00 . A A . 676 GLN CB   1 1 
        6  5735 1 1 33 GLN CD   C   -9.267 -16.402 -21.655 1.00 . A A . 676 GLN CD   1 1 
        6  5736 1 1 33 GLN CG   C   -7.851 -16.285 -21.098 1.00 . A A . 676 GLN CG   1 1 
        6  5737 1 1 33 GLN H    H   -8.029 -15.124 -24.261 1.00 . A A . 676 GLN H    1 1 
        6  5738 1 1 33 GLN HA   H   -7.865 -13.675 -21.743 1.00 . A A . 676 GLN HA   1 1 
        6  5739 1 1 33 GLN HB2  H   -6.633 -16.214 -22.874 1.00 . A A . 676 GLN HB2  1 1 
        6  5740 1 1 33 GLN HB3  H   -5.908 -15.450 -21.465 1.00 . A A . 676 GLN HB3  1 1 
        6  5741 1 1 33 GLN HE21 H  -10.040 -16.227 -19.831 1.00 . A A . 676 GLN HE21 1 1 
        6  5742 1 1 33 GLN HE22 H  -11.180 -16.413 -21.116 1.00 . A A . 676 GLN HE22 1 1 
        6  5743 1 1 33 GLN HG2  H   -7.496 -17.291 -20.904 1.00 . A A . 676 GLN HG2  1 1 
        6  5744 1 1 33 GLN HG3  H   -7.893 -15.750 -20.158 1.00 . A A . 676 GLN HG3  1 1 
        6  5745 1 1 33 GLN N    N   -8.177 -14.344 -23.686 1.00 . A A . 676 GLN N    1 1 
        6  5746 1 1 33 GLN NE2  N  -10.264 -16.341 -20.781 1.00 . A A . 676 GLN NE2  1 1 
        6  5747 1 1 33 GLN O    O   -5.103 -13.732 -23.399 1.00 . A A . 676 GLN O    1 1 
        6  5748 1 1 33 GLN OE1  O   -9.466 -16.553 -22.859 1.00 . A A . 676 GLN OE1  1 1 
        6  5749 1 1 34 CYS C    C   -4.117 -11.005 -22.659 1.00 . A A . 677 CYS C    1 1 
        6  5750 1 1 34 CYS CA   C   -5.511 -10.863 -23.295 1.00 . A A . 677 CYS CA   1 1 
        6  5751 1 1 34 CYS CB   C   -6.133  -9.494 -22.964 1.00 . A A . 677 CYS CB   1 1 
        6  5752 1 1 34 CYS H    H   -7.257 -11.677 -22.428 1.00 . A A . 677 CYS H    1 1 
        6  5753 1 1 34 CYS HA   H   -5.417 -10.942 -24.379 1.00 . A A . 677 CYS HA   1 1 
        6  5754 1 1 34 CYS HB2  H   -7.088  -9.401 -23.455 1.00 . A A . 677 CYS HB2  1 1 
        6  5755 1 1 34 CYS HB3  H   -6.282  -9.420 -21.891 1.00 . A A . 677 CYS HB3  1 1 
        6  5756 1 1 34 CYS N    N   -6.407 -11.937 -22.843 1.00 . A A . 677 CYS N    1 1 
        6  5757 1 1 34 CYS O    O   -3.856 -10.467 -21.583 1.00 . A A . 677 CYS O    1 1 
        6  5758 1 1 34 CYS SG   S   -5.123  -8.069 -23.476 1.00 . A A . 677 CYS SG   1 1 
        6  5759 1 1 35 LEU C    C   -0.988 -11.127 -22.458 1.00 . A A . 678 LEU C    1 1 
        6  5760 1 1 35 LEU CA   C   -1.948 -12.247 -22.897 1.00 . A A . 678 LEU CA   1 1 
        6  5761 1 1 35 LEU CB   C   -1.336 -13.151 -24.016 1.00 . A A . 678 LEU CB   1 1 
        6  5762 1 1 35 LEU CD1  C    0.113 -11.827 -25.725 1.00 . A A . 678 LEU CD1  1 1 
        6  5763 1 1 35 LEU CD2  C   -1.577 -13.539 -26.571 1.00 . A A . 678 LEU CD2  1 1 
        6  5764 1 1 35 LEU CG   C   -1.247 -12.512 -25.460 1.00 . A A . 678 LEU CG   1 1 
        6  5765 1 1 35 LEU H    H   -3.540 -12.021 -24.269 1.00 . A A . 678 LEU H    1 1 
        6  5766 1 1 35 LEU HA   H   -2.141 -12.873 -22.033 1.00 . A A . 678 LEU HA   1 1 
        6  5767 1 1 35 LEU HB2  H   -0.339 -13.458 -23.704 1.00 . A A . 678 LEU HB2  1 1 
        6  5768 1 1 35 LEU HB3  H   -1.947 -14.048 -24.074 1.00 . A A . 678 LEU HB3  1 1 
        6  5769 1 1 35 LEU HD11 H    0.287 -11.058 -24.980 1.00 . A A . 678 LEU HD11 1 1 
        6  5770 1 1 35 LEU HD12 H    0.103 -11.369 -26.704 1.00 . A A . 678 LEU HD12 1 1 
        6  5771 1 1 35 LEU HD13 H    0.909 -12.560 -25.678 1.00 . A A . 678 LEU HD13 1 1 
        6  5772 1 1 35 LEU HD21 H   -2.562 -13.952 -26.404 1.00 . A A . 678 LEU HD21 1 1 
        6  5773 1 1 35 LEU HD22 H   -0.846 -14.338 -26.569 1.00 . A A . 678 LEU HD22 1 1 
        6  5774 1 1 35 LEU HD23 H   -1.562 -13.044 -27.536 1.00 . A A . 678 LEU HD23 1 1 
        6  5775 1 1 35 LEU HG   H   -1.997 -11.729 -25.531 1.00 . A A . 678 LEU HG   1 1 
        6  5776 1 1 35 LEU N    N   -3.258 -11.753 -23.372 1.00 . A A . 678 LEU N    1 1 
        6  5777 1 1 35 LEU O    O   -0.091 -11.358 -21.638 1.00 . A A . 678 LEU O    1 1 
        6  5778 1 1 36 LYS C    C   -0.597  -8.329 -21.177 1.00 . A A . 679 LYS C    1 1 
        6  5779 1 1 36 LYS CA   C   -0.415  -8.725 -22.660 1.00 . A A . 679 LYS CA   1 1 
        6  5780 1 1 36 LYS CB   C   -0.800  -7.546 -23.595 1.00 . A A . 679 LYS CB   1 1 
        6  5781 1 1 36 LYS CD   C   -0.181  -5.203 -24.506 1.00 . A A . 679 LYS CD   1 1 
        6  5782 1 1 36 LYS CE   C    0.351  -5.686 -25.871 1.00 . A A . 679 LYS CE   1 1 
        6  5783 1 1 36 LYS CG   C    0.019  -6.245 -23.376 1.00 . A A . 679 LYS CG   1 1 
        6  5784 1 1 36 LYS H    H   -1.909  -9.827 -23.671 1.00 . A A . 679 LYS H    1 1 
        6  5785 1 1 36 LYS HA   H    0.630  -8.973 -22.832 1.00 . A A . 679 LYS HA   1 1 
        6  5786 1 1 36 LYS HB2  H   -0.667  -7.866 -24.623 1.00 . A A . 679 LYS HB2  1 1 
        6  5787 1 1 36 LYS HB3  H   -1.849  -7.315 -23.445 1.00 . A A . 679 LYS HB3  1 1 
        6  5788 1 1 36 LYS HD2  H   -1.240  -4.986 -24.605 1.00 . A A . 679 LYS HD2  1 1 
        6  5789 1 1 36 LYS HD3  H    0.338  -4.288 -24.235 1.00 . A A . 679 LYS HD3  1 1 
        6  5790 1 1 36 LYS HE2  H    1.388  -5.977 -25.763 1.00 . A A . 679 LYS HE2  1 1 
        6  5791 1 1 36 LYS HE3  H   -0.227  -6.545 -26.191 1.00 . A A . 679 LYS HE3  1 1 
        6  5792 1 1 36 LYS HG2  H   -0.289  -5.794 -22.437 1.00 . A A . 679 LYS HG2  1 1 
        6  5793 1 1 36 LYS HG3  H    1.074  -6.497 -23.313 1.00 . A A . 679 LYS HG3  1 1 
        6  5794 1 1 36 LYS HZ1  H    0.715  -3.757 -26.585 1.00 . A A . 679 LYS HZ1  1 1 
        6  5795 1 1 36 LYS HZ2  H   -0.722  -4.433 -27.171 1.00 . A A . 679 LYS HZ2  1 1 
        6  5796 1 1 36 LYS HZ3  H    0.770  -4.951 -27.776 1.00 . A A . 679 LYS HZ3  1 1 
        6  5797 1 1 36 LYS N    N   -1.203  -9.916 -23.002 1.00 . A A . 679 LYS N    1 1 
        6  5798 1 1 36 LYS NZ   N    0.269  -4.634 -26.920 1.00 . A A . 679 LYS NZ   1 1 
        6  5799 1 1 36 LYS O    O    0.381  -8.026 -20.495 1.00 . A A . 679 LYS O    1 1 
        6  5800 1 1 37 CYS C    C   -2.886  -8.993 -18.482 1.00 . A A . 680 CYS C    1 1 
        6  5801 1 1 37 CYS CA   C   -2.162  -7.895 -19.293 1.00 . A A . 680 CYS CA   1 1 
        6  5802 1 1 37 CYS CB   C   -3.011  -6.600 -19.338 1.00 . A A . 680 CYS CB   1 1 
        6  5803 1 1 37 CYS H    H   -2.583  -8.689 -21.235 1.00 . A A . 680 CYS H    1 1 
        6  5804 1 1 37 CYS HA   H   -1.228  -7.676 -18.783 1.00 . A A . 680 CYS HA   1 1 
        6  5805 1 1 37 CYS HB2  H   -3.057  -6.162 -18.348 1.00 . A A . 680 CYS HB2  1 1 
        6  5806 1 1 37 CYS HB3  H   -2.552  -5.889 -20.014 1.00 . A A . 680 CYS HB3  1 1 
        6  5807 1 1 37 CYS N    N   -1.851  -8.347 -20.676 1.00 . A A . 680 CYS N    1 1 
        6  5808 1 1 37 CYS O    O   -3.397  -8.717 -17.390 1.00 . A A . 680 CYS O    1 1 
        6  5809 1 1 37 CYS SG   S   -4.722  -6.846 -19.899 1.00 . A A . 680 CYS SG   1 1 
        6  5810 1 1 38 HIS C    C   -5.028 -11.199 -18.078 1.00 . A A . 681 HIS C    1 1 
        6  5811 1 1 38 HIS CA   C   -3.536 -11.430 -18.411 1.00 . A A . 681 HIS CA   1 1 
        6  5812 1 1 38 HIS CB   C   -2.735 -11.900 -17.156 1.00 . A A . 681 HIS CB   1 1 
        6  5813 1 1 38 HIS CD2  C   -0.338 -12.060 -18.167 1.00 . A A . 681 HIS CD2  1 1 
        6  5814 1 1 38 HIS CE1  C    0.157 -14.081 -17.498 1.00 . A A . 681 HIS CE1  1 1 
        6  5815 1 1 38 HIS CG   C   -1.404 -12.531 -17.480 1.00 . A A . 681 HIS CG   1 1 
        6  5816 1 1 38 HIS H    H   -2.432 -10.363 -19.885 1.00 . A A . 681 HIS H    1 1 
        6  5817 1 1 38 HIS HA   H   -3.496 -12.217 -19.156 1.00 . A A . 681 HIS HA   1 1 
        6  5818 1 1 38 HIS HB2  H   -2.551 -11.049 -16.512 1.00 . A A . 681 HIS HB2  1 1 
        6  5819 1 1 38 HIS HB3  H   -3.324 -12.629 -16.608 1.00 . A A . 681 HIS HB3  1 1 
        6  5820 1 1 38 HIS HD1  H   -1.626 -14.413 -16.557 1.00 . A A . 681 HIS HD1  1 1 
        6  5821 1 1 38 HIS HD2  H   -0.257 -11.084 -18.635 1.00 . A A . 681 HIS HD2  1 1 
        6  5822 1 1 38 HIS HE1  H    0.693 -15.002 -17.315 1.00 . A A . 681 HIS HE1  1 1 
        6  5823 1 1 38 HIS HE2  H    1.416 -13.052 -18.731 1.00 . A A . 681 HIS HE2  1 1 
        6  5824 1 1 38 HIS N    N   -2.893 -10.238 -19.030 1.00 . A A . 681 HIS N    1 1 
        6  5825 1 1 38 HIS ND1  N   -1.058 -13.801 -17.077 1.00 . A A . 681 HIS ND1  1 1 
        6  5826 1 1 38 HIS NE2  N    0.616 -13.042 -18.165 1.00 . A A . 681 HIS NE2  1 1 
        6  5827 1 1 38 HIS O    O   -5.526 -11.696 -17.068 1.00 . A A . 681 HIS O    1 1 
        6  5828 1 1 39 LEU C    C   -8.069 -11.249 -19.273 1.00 . A A . 682 LEU C    1 1 
        6  5829 1 1 39 LEU CA   C   -7.164 -10.126 -18.727 1.00 . A A . 682 LEU CA   1 1 
        6  5830 1 1 39 LEU CB   C   -7.487  -8.746 -19.398 1.00 . A A . 682 LEU CB   1 1 
        6  5831 1 1 39 LEU CD1  C   -9.988  -8.580 -18.753 1.00 . A A . 682 LEU CD1  1 1 
        6  5832 1 1 39 LEU CD2  C   -8.226  -7.435 -17.327 1.00 . A A . 682 LEU CD2  1 1 
        6  5833 1 1 39 LEU CG   C   -8.619  -7.876 -18.749 1.00 . A A . 682 LEU CG   1 1 
        6  5834 1 1 39 LEU H    H   -5.332 -10.240 -19.815 1.00 . A A . 682 LEU H    1 1 
        6  5835 1 1 39 LEU HA   H   -7.316 -10.043 -17.648 1.00 . A A . 682 LEU HA   1 1 
        6  5836 1 1 39 LEU HB2  H   -6.579  -8.154 -19.391 1.00 . A A . 682 LEU HB2  1 1 
        6  5837 1 1 39 LEU HB3  H   -7.751  -8.920 -20.436 1.00 . A A . 682 LEU HB3  1 1 
        6  5838 1 1 39 LEU HD11 H  -10.266  -8.824 -19.772 1.00 . A A . 682 LEU HD11 1 1 
        6  5839 1 1 39 LEU HD12 H  -10.742  -7.925 -18.332 1.00 . A A . 682 LEU HD12 1 1 
        6  5840 1 1 39 LEU HD13 H   -9.938  -9.489 -18.169 1.00 . A A . 682 LEU HD13 1 1 
        6  5841 1 1 39 LEU HD21 H   -7.293  -6.886 -17.362 1.00 . A A . 682 LEU HD21 1 1 
        6  5842 1 1 39 LEU HD22 H   -8.110  -8.301 -16.693 1.00 . A A . 682 LEU HD22 1 1 
        6  5843 1 1 39 LEU HD23 H   -8.996  -6.791 -16.919 1.00 . A A . 682 LEU HD23 1 1 
        6  5844 1 1 39 LEU HG   H   -8.731  -6.972 -19.338 1.00 . A A . 682 LEU HG   1 1 
        6  5845 1 1 39 LEU N    N   -5.750 -10.495 -18.969 1.00 . A A . 682 LEU N    1 1 
        6  5846 1 1 39 LEU O    O   -8.012 -11.567 -20.468 1.00 . A A . 682 LEU O    1 1 
        6  5847 1 1 40 TRP C    C  -11.122 -12.369 -19.291 1.00 . A A . 683 TRP C    1 1 
        6  5848 1 1 40 TRP CA   C   -9.809 -12.932 -18.730 1.00 . A A . 683 TRP CA   1 1 
        6  5849 1 1 40 TRP CB   C  -10.085 -13.825 -17.482 1.00 . A A . 683 TRP CB   1 1 
        6  5850 1 1 40 TRP CD1  C   -8.849 -14.360 -15.291 1.00 . A A . 683 TRP CD1  1 1 
        6  5851 1 1 40 TRP CD2  C   -7.515 -14.515 -17.091 1.00 . A A . 683 TRP CD2  1 1 
        6  5852 1 1 40 TRP CE2  C   -6.774 -14.826 -15.940 1.00 . A A . 683 TRP CE2  1 1 
        6  5853 1 1 40 TRP CE3  C   -6.860 -14.550 -18.325 1.00 . A A . 683 TRP CE3  1 1 
        6  5854 1 1 40 TRP CG   C   -8.871 -14.220 -16.651 1.00 . A A . 683 TRP CG   1 1 
        6  5855 1 1 40 TRP CH2  C   -4.819 -15.194 -17.208 1.00 . A A . 683 TRP CH2  1 1 
        6  5856 1 1 40 TRP CZ2  C   -5.428 -15.166 -15.986 1.00 . A A . 683 TRP CZ2  1 1 
        6  5857 1 1 40 TRP CZ3  C   -5.523 -14.885 -18.373 1.00 . A A . 683 TRP CZ3  1 1 
        6  5858 1 1 40 TRP H    H   -8.949 -11.448 -17.482 1.00 . A A . 683 TRP H    1 1 
        6  5859 1 1 40 TRP HA   H   -9.332 -13.534 -19.498 1.00 . A A . 683 TRP HA   1 1 
        6  5860 1 1 40 TRP HB2  H  -10.769 -13.301 -16.822 1.00 . A A . 683 TRP HB2  1 1 
        6  5861 1 1 40 TRP HB3  H  -10.565 -14.740 -17.811 1.00 . A A . 683 TRP HB3  1 1 
        6  5862 1 1 40 TRP HD1  H   -9.702 -14.203 -14.644 1.00 . A A . 683 TRP HD1  1 1 
        6  5863 1 1 40 TRP HE1  H   -7.352 -14.896 -13.935 1.00 . A A . 683 TRP HE1  1 1 
        6  5864 1 1 40 TRP HE3  H   -7.385 -14.313 -19.234 1.00 . A A . 683 TRP HE3  1 1 
        6  5865 1 1 40 TRP HH2  H   -3.769 -15.449 -17.285 1.00 . A A . 683 TRP HH2  1 1 
        6  5866 1 1 40 TRP HZ2  H   -4.876 -15.397 -15.090 1.00 . A A . 683 TRP HZ2  1 1 
        6  5867 1 1 40 TRP HZ3  H   -5.010 -14.914 -19.325 1.00 . A A . 683 TRP HZ3  1 1 
        6  5868 1 1 40 TRP N    N   -8.913 -11.815 -18.390 1.00 . A A . 683 TRP N    1 1 
        6  5869 1 1 40 TRP NE1  N   -7.605 -14.732 -14.868 1.00 . A A . 683 TRP NE1  1 1 
        6  5870 1 1 40 TRP O    O  -12.043 -12.018 -18.533 1.00 . A A . 683 TRP O    1 1 
        6  5871 1 1 41 GLN C    C  -13.055 -12.577 -22.220 1.00 . A A . 684 GLN C    1 1 
        6  5872 1 1 41 GLN CA   C  -12.316 -11.584 -21.305 1.00 . A A . 684 GLN CA   1 1 
        6  5873 1 1 41 GLN CB   C  -11.775 -10.344 -22.090 1.00 . A A . 684 GLN CB   1 1 
        6  5874 1 1 41 GLN CD   C  -12.245  -7.824 -22.008 1.00 . A A . 684 GLN CD   1 1 
        6  5875 1 1 41 GLN CG   C  -12.816  -9.205 -22.322 1.00 . A A . 684 GLN CG   1 1 
        6  5876 1 1 41 GLN H    H  -10.445 -12.577 -21.166 1.00 . A A . 684 GLN H    1 1 
        6  5877 1 1 41 GLN HA   H  -13.020 -11.237 -20.550 1.00 . A A . 684 GLN HA   1 1 
        6  5878 1 1 41 GLN HB2  H  -10.937  -9.935 -21.535 1.00 . A A . 684 GLN HB2  1 1 
        6  5879 1 1 41 GLN HB3  H  -11.404 -10.672 -23.057 1.00 . A A . 684 GLN HB3  1 1 
        6  5880 1 1 41 GLN HE21 H  -12.509  -8.148 -20.074 1.00 . A A . 684 GLN HE21 1 1 
        6  5881 1 1 41 GLN HE22 H  -11.755  -6.668 -20.466 1.00 . A A . 684 GLN HE22 1 1 
        6  5882 1 1 41 GLN HG2  H  -13.137  -9.220 -23.358 1.00 . A A . 684 GLN HG2  1 1 
        6  5883 1 1 41 GLN HG3  H  -13.681  -9.370 -21.690 1.00 . A A . 684 GLN HG3  1 1 
        6  5884 1 1 41 GLN N    N  -11.186 -12.236 -20.622 1.00 . A A . 684 GLN N    1 1 
        6  5885 1 1 41 GLN NE2  N  -12.184  -7.504 -20.722 1.00 . A A . 684 GLN NE2  1 1 
        6  5886 1 1 41 GLN O    O  -12.658 -13.737 -22.343 1.00 . A A . 684 GLN O    1 1 
        6  5887 1 1 41 GLN OE1  O  -11.789  -7.103 -22.884 1.00 . A A . 684 GLN OE1  1 1 
        6  5888 1 1 42 HIS C    C  -14.645 -12.213 -25.218 1.00 . A A . 685 HIS C    1 1 
        6  5889 1 1 42 HIS CA   C  -14.906 -12.864 -23.853 1.00 . A A . 685 HIS CA   1 1 
        6  5890 1 1 42 HIS CB   C  -16.429 -12.885 -23.585 1.00 . A A . 685 HIS CB   1 1 
        6  5891 1 1 42 HIS CD2  C  -16.910 -15.027 -22.184 1.00 . A A . 685 HIS CD2  1 1 
        6  5892 1 1 42 HIS CE1  C  -17.756 -14.009 -20.455 1.00 . A A . 685 HIS CE1  1 1 
        6  5893 1 1 42 HIS CG   C  -16.865 -13.682 -22.380 1.00 . A A . 685 HIS CG   1 1 
        6  5894 1 1 42 HIS H    H  -14.513 -11.243 -22.546 1.00 . A A . 685 HIS H    1 1 
        6  5895 1 1 42 HIS HA   H  -14.539 -13.886 -23.872 1.00 . A A . 685 HIS HA   1 1 
        6  5896 1 1 42 HIS HB2  H  -16.769 -11.869 -23.445 1.00 . A A . 685 HIS HB2  1 1 
        6  5897 1 1 42 HIS HB3  H  -16.940 -13.297 -24.450 1.00 . A A . 685 HIS HB3  1 1 
        6  5898 1 1 42 HIS HD2  H  -16.577 -15.796 -22.868 1.00 . A A . 685 HIS HD2  1 1 
        6  5899 1 1 42 HIS HE1  H  -18.207 -13.834 -19.488 1.00 . A A . 685 HIS HE1  1 1 
        6  5900 1 1 42 HIS HE2  H  -17.902 -16.062 -20.653 1.00 . A A . 685 HIS HE2  1 1 
        6  5901 1 1 42 HIS N    N  -14.175 -12.121 -22.808 1.00 . A A . 685 HIS N    1 1 
        6  5902 1 1 42 HIS ND1  N  -17.392 -13.053 -21.285 1.00 . A A . 685 HIS ND1  1 1 
        6  5903 1 1 42 HIS NE2  N  -17.484 -15.228 -20.951 1.00 . A A . 685 HIS NE2  1 1 
        6  5904 1 1 42 HIS O    O  -14.658 -10.979 -25.330 1.00 . A A . 685 HIS O    1 1 
        6  5905 1 1 43 ALA C    C  -15.473 -11.837 -28.121 1.00 . A A . 686 ALA C    1 1 
        6  5906 1 1 43 ALA CA   C  -14.248 -12.634 -27.632 1.00 . A A . 686 ALA CA   1 1 
        6  5907 1 1 43 ALA CB   C  -14.010 -13.868 -28.516 1.00 . A A . 686 ALA CB   1 1 
        6  5908 1 1 43 ALA H    H  -14.334 -14.009 -26.030 1.00 . A A . 686 ALA H    1 1 
        6  5909 1 1 43 ALA HA   H  -13.365 -12.005 -27.688 1.00 . A A . 686 ALA HA   1 1 
        6  5910 1 1 43 ALA HB1  H  -14.880 -14.512 -28.488 1.00 . A A . 686 ALA HB1  1 1 
        6  5911 1 1 43 ALA HB2  H  -13.151 -14.419 -28.151 1.00 . A A . 686 ALA HB2  1 1 
        6  5912 1 1 43 ALA HB3  H  -13.828 -13.560 -29.537 1.00 . A A . 686 ALA HB3  1 1 
        6  5913 1 1 43 ALA N    N  -14.411 -13.056 -26.235 1.00 . A A . 686 ALA N    1 1 
        6  5914 1 1 43 ALA O    O  -15.341 -10.722 -28.610 1.00 . A A . 686 ALA O    1 1 
        6  5915 1 1 44 LYS C    C  -18.229 -10.458 -27.655 1.00 . A A . 687 LYS C    1 1 
        6  5916 1 1 44 LYS CA   C  -17.948 -11.801 -28.368 1.00 . A A . 687 LYS CA   1 1 
        6  5917 1 1 44 LYS CB   C  -19.124 -12.824 -28.179 1.00 . A A . 687 LYS CB   1 1 
        6  5918 1 1 44 LYS CD   C  -18.239 -14.320 -30.106 1.00 . A A . 687 LYS CD   1 1 
        6  5919 1 1 44 LYS CE   C  -18.579 -15.030 -31.430 1.00 . A A . 687 LYS CE   1 1 
        6  5920 1 1 44 LYS CG   C  -19.469 -13.653 -29.448 1.00 . A A . 687 LYS CG   1 1 
        6  5921 1 1 44 LYS H    H  -16.695 -13.282 -27.475 1.00 . A A . 687 LYS H    1 1 
        6  5922 1 1 44 LYS HA   H  -17.839 -11.586 -29.428 1.00 . A A . 687 LYS HA   1 1 
        6  5923 1 1 44 LYS HB2  H  -18.862 -13.517 -27.386 1.00 . A A . 687 LYS HB2  1 1 
        6  5924 1 1 44 LYS HB3  H  -20.022 -12.296 -27.875 1.00 . A A . 687 LYS HB3  1 1 
        6  5925 1 1 44 LYS HD2  H  -17.491 -13.559 -30.309 1.00 . A A . 687 LYS HD2  1 1 
        6  5926 1 1 44 LYS HD3  H  -17.823 -15.043 -29.414 1.00 . A A . 687 LYS HD3  1 1 
        6  5927 1 1 44 LYS HE2  H  -17.680 -15.485 -31.824 1.00 . A A . 687 LYS HE2  1 1 
        6  5928 1 1 44 LYS HE3  H  -19.313 -15.802 -31.238 1.00 . A A . 687 LYS HE3  1 1 
        6  5929 1 1 44 LYS HG2  H  -20.183 -14.427 -29.178 1.00 . A A . 687 LYS HG2  1 1 
        6  5930 1 1 44 LYS HG3  H  -19.935 -12.990 -30.172 1.00 . A A . 687 LYS HG3  1 1 
        6  5931 1 1 44 LYS HZ1  H  -20.006 -13.663 -32.107 1.00 . A A . 687 LYS HZ1  1 1 
        6  5932 1 1 44 LYS HZ2  H  -19.314 -14.598 -33.335 1.00 . A A . 687 LYS HZ2  1 1 
        6  5933 1 1 44 LYS HZ3  H  -18.435 -13.333 -32.637 1.00 . A A . 687 LYS HZ3  1 1 
        6  5934 1 1 44 LYS N    N  -16.668 -12.413 -27.928 1.00 . A A . 687 LYS N    1 1 
        6  5935 1 1 44 LYS NZ   N  -19.121 -14.091 -32.448 1.00 . A A . 687 LYS NZ   1 1 
        6  5936 1 1 44 LYS O    O  -18.855  -9.564 -28.235 1.00 . A A . 687 LYS O    1 1 
        6  5937 1 1 45 CYS C    C  -17.048  -7.896 -26.267 1.00 . A A . 688 CYS C    1 1 
        6  5938 1 1 45 CYS CA   C  -17.841  -9.062 -25.635 1.00 . A A . 688 CYS CA   1 1 
        6  5939 1 1 45 CYS CB   C  -17.388  -9.281 -24.176 1.00 . A A . 688 CYS CB   1 1 
        6  5940 1 1 45 CYS H    H  -17.240 -11.068 -26.020 1.00 . A A . 688 CYS H    1 1 
        6  5941 1 1 45 CYS HA   H  -18.893  -8.792 -25.625 1.00 . A A . 688 CYS HA   1 1 
        6  5942 1 1 45 CYS HB2  H  -16.446  -9.812 -24.170 1.00 . A A . 688 CYS HB2  1 1 
        6  5943 1 1 45 CYS HB3  H  -17.258  -8.327 -23.681 1.00 . A A . 688 CYS HB3  1 1 
        6  5944 1 1 45 CYS N    N  -17.719 -10.313 -26.416 1.00 . A A . 688 CYS N    1 1 
        6  5945 1 1 45 CYS O    O  -17.375  -6.729 -26.040 1.00 . A A . 688 CYS O    1 1 
        6  5946 1 1 45 CYS SG   S  -18.564 -10.248 -23.177 1.00 . A A . 688 CYS SG   1 1 
        6  5947 1 1 46 VAL C    C  -15.293  -7.361 -29.289 1.00 . A A . 689 VAL C    1 1 
        6  5948 1 1 46 VAL CA   C  -15.149  -7.225 -27.748 1.00 . A A . 689 VAL CA   1 1 
        6  5949 1 1 46 VAL CB   C  -13.639  -7.349 -27.288 1.00 . A A . 689 VAL CB   1 1 
        6  5950 1 1 46 VAL CG1  C  -13.504  -7.078 -25.768 1.00 . A A . 689 VAL CG1  1 1 
        6  5951 1 1 46 VAL CG2  C  -13.024  -8.722 -27.655 1.00 . A A . 689 VAL CG2  1 1 
        6  5952 1 1 46 VAL H    H  -15.782  -9.171 -27.171 1.00 . A A . 689 VAL H    1 1 
        6  5953 1 1 46 VAL HA   H  -15.501  -6.228 -27.481 1.00 . A A . 689 VAL HA   1 1 
        6  5954 1 1 46 VAL HB   H  -13.071  -6.577 -27.809 1.00 . A A . 689 VAL HB   1 1 
        6  5955 1 1 46 VAL HG11 H  -14.069  -7.816 -25.209 1.00 . A A . 689 VAL HG11 1 1 
        6  5956 1 1 46 VAL HG12 H  -13.880  -6.092 -25.534 1.00 . A A . 689 VAL HG12 1 1 
        6  5957 1 1 46 VAL HG13 H  -12.460  -7.135 -25.476 1.00 . A A . 689 VAL HG13 1 1 
        6  5958 1 1 46 VAL HG21 H  -13.082  -8.871 -28.726 1.00 . A A . 689 VAL HG21 1 1 
        6  5959 1 1 46 VAL HG22 H  -13.570  -9.514 -27.157 1.00 . A A . 689 VAL HG22 1 1 
        6  5960 1 1 46 VAL HG23 H  -11.985  -8.756 -27.348 1.00 . A A . 689 VAL HG23 1 1 
        6  5961 1 1 46 VAL N    N  -15.996  -8.224 -27.050 1.00 . A A . 689 VAL N    1 1 
        6  5962 1 1 46 VAL O    O  -14.426  -6.900 -30.045 1.00 . A A . 689 VAL O    1 1 
        6  5963 1 1 47 ASN C    C  -15.857  -9.110 -31.948 1.00 . A A . 690 ASN C    1 1 
        6  5964 1 1 47 ASN CA   C  -16.811  -8.159 -31.165 1.00 . A A . 690 ASN CA   1 1 
        6  5965 1 1 47 ASN CB   C  -16.961  -6.784 -31.895 1.00 . A A . 690 ASN CB   1 1 
        6  5966 1 1 47 ASN CG   C  -18.099  -5.916 -31.340 1.00 . A A . 690 ASN CG   1 1 
        6  5967 1 1 47 ASN H    H  -17.036  -8.341 -29.048 1.00 . A A . 690 ASN H    1 1 
        6  5968 1 1 47 ASN HA   H  -17.783  -8.640 -31.154 1.00 . A A . 690 ASN HA   1 1 
        6  5969 1 1 47 ASN HB2  H  -16.032  -6.227 -31.799 1.00 . A A . 690 ASN HB2  1 1 
        6  5970 1 1 47 ASN HB3  H  -17.150  -6.958 -32.948 1.00 . A A . 690 ASN HB3  1 1 
        6  5971 1 1 47 ASN HD21 H  -19.378  -6.665 -32.671 1.00 . A A . 690 ASN HD21 1 1 
        6  5972 1 1 47 ASN HD22 H  -20.024  -5.484 -31.589 1.00 . A A . 690 ASN HD22 1 1 
        6  5973 1 1 47 ASN N    N  -16.424  -7.984 -29.727 1.00 . A A . 690 ASN N    1 1 
        6  5974 1 1 47 ASN ND2  N  -19.288  -6.036 -31.923 1.00 . A A . 690 ASN ND2  1 1 
        6  5975 1 1 47 ASN O    O  -15.974  -9.249 -33.171 1.00 . A A . 690 ASN O    1 1 
        6  5976 1 1 47 ASN OD1  O  -17.913  -5.139 -30.398 1.00 . A A . 690 ASN OD1  1 1 
        6  5977 1 1 48 TYR C    C  -14.627 -12.159 -31.753 1.00 . A A . 691 TYR C    1 1 
        6  5978 1 1 48 TYR CA   C  -13.978 -10.752 -31.747 1.00 . A A . 691 TYR CA   1 1 
        6  5979 1 1 48 TYR CB   C  -12.722 -10.677 -30.822 1.00 . A A . 691 TYR CB   1 1 
        6  5980 1 1 48 TYR CD1  C  -10.623 -10.444 -32.268 1.00 . A A . 691 TYR CD1  1 1 
        6  5981 1 1 48 TYR CD2  C  -10.853 -12.423 -30.959 1.00 . A A . 691 TYR CD2  1 1 
        6  5982 1 1 48 TYR CE1  C   -9.388 -10.882 -32.709 1.00 . A A . 691 TYR CE1  1 1 
        6  5983 1 1 48 TYR CE2  C   -9.624 -12.867 -31.408 1.00 . A A . 691 TYR CE2  1 1 
        6  5984 1 1 48 TYR CG   C  -11.388 -11.207 -31.382 1.00 . A A . 691 TYR CG   1 1 
        6  5985 1 1 48 TYR CZ   C   -8.890 -12.089 -32.278 1.00 . A A . 691 TYR CZ   1 1 
        6  5986 1 1 48 TYR H    H  -14.971  -9.631 -30.254 1.00 . A A . 691 TYR H    1 1 
        6  5987 1 1 48 TYR HA   H  -13.709 -10.471 -32.760 1.00 . A A . 691 TYR HA   1 1 
        6  5988 1 1 48 TYR HB2  H  -12.554  -9.638 -30.558 1.00 . A A . 691 TYR HB2  1 1 
        6  5989 1 1 48 TYR HB3  H  -12.937 -11.216 -29.900 1.00 . A A . 691 TYR HB3  1 1 
        6  5990 1 1 48 TYR HD1  H  -11.008  -9.493 -32.616 1.00 . A A . 691 TYR HD1  1 1 
        6  5991 1 1 48 TYR HD2  H  -11.427 -13.039 -30.278 1.00 . A A . 691 TYR HD2  1 1 
        6  5992 1 1 48 TYR HE1  H   -8.814 -10.271 -33.398 1.00 . A A . 691 TYR HE1  1 1 
        6  5993 1 1 48 TYR HE2  H   -9.236 -13.816 -31.062 1.00 . A A . 691 TYR HE2  1 1 
        6  5994 1 1 48 TYR HH   H   -7.604 -13.463 -32.711 1.00 . A A . 691 TYR HH   1 1 
        6  5995 1 1 48 TYR N    N  -14.963  -9.781 -31.216 1.00 . A A . 691 TYR N    1 1 
        6  5996 1 1 48 TYR O    O  -15.796 -12.303 -31.356 1.00 . A A . 691 TYR O    1 1 
        6  5997 1 1 48 TYR OH   O   -7.647 -12.503 -32.710 1.00 . A A . 691 TYR OH   1 1 
        6  5998 1 1 49 ASP C    C  -13.353 -15.635 -31.865 1.00 . A A . 692 ASP C    1 1 
        6  5999 1 1 49 ASP CA   C  -14.429 -14.590 -32.202 1.00 . A A . 692 ASP CA   1 1 
        6  6000 1 1 49 ASP CB   C  -15.086 -14.911 -33.567 1.00 . A A . 692 ASP CB   1 1 
        6  6001 1 1 49 ASP CG   C  -14.118 -14.801 -34.755 1.00 . A A . 692 ASP CG   1 1 
        6  6002 1 1 49 ASP H    H  -12.983 -13.041 -32.494 1.00 . A A . 692 ASP H    1 1 
        6  6003 1 1 49 ASP HA   H  -15.196 -14.657 -31.430 1.00 . A A . 692 ASP HA   1 1 
        6  6004 1 1 49 ASP HB2  H  -15.488 -15.924 -33.538 1.00 . A A . 692 ASP HB2  1 1 
        6  6005 1 1 49 ASP HB3  H  -15.916 -14.227 -33.725 1.00 . A A . 692 ASP HB3  1 1 
        6  6006 1 1 49 ASP N    N  -13.895 -13.201 -32.181 1.00 . A A . 692 ASP N    1 1 
        6  6007 1 1 49 ASP O    O  -12.157 -15.330 -31.812 1.00 . A A . 692 ASP O    1 1 
        6  6008 1 1 49 ASP OD1  O  -13.980 -13.697 -35.324 1.00 . A A . 692 ASP OD1  1 1 
        6  6009 1 1 49 ASP OD2  O  -13.473 -15.811 -35.112 1.00 . A A . 692 ASP OD2  1 1 
        6  6010 1 1 50 GLU C    C  -12.109 -18.534 -32.470 1.00 . A A . 693 GLU C    1 1 
        6  6011 1 1 50 GLU CA   C  -12.979 -18.038 -31.293 1.00 . A A . 693 GLU CA   1 1 
        6  6012 1 1 50 GLU CB   C  -13.854 -19.200 -30.720 1.00 . A A . 693 GLU CB   1 1 
        6  6013 1 1 50 GLU CD   C  -15.948 -20.710 -31.040 1.00 . A A . 693 GLU CD   1 1 
        6  6014 1 1 50 GLU CG   C  -15.169 -19.462 -31.489 1.00 . A A . 693 GLU CG   1 1 
        6  6015 1 1 50 GLU H    H  -14.786 -17.028 -31.757 1.00 . A A . 693 GLU H    1 1 
        6  6016 1 1 50 GLU HA   H  -12.307 -17.699 -30.509 1.00 . A A . 693 GLU HA   1 1 
        6  6017 1 1 50 GLU HB2  H  -13.270 -20.115 -30.717 1.00 . A A . 693 GLU HB2  1 1 
        6  6018 1 1 50 GLU HB3  H  -14.112 -18.965 -29.691 1.00 . A A . 693 GLU HB3  1 1 
        6  6019 1 1 50 GLU HG2  H  -15.818 -18.602 -31.361 1.00 . A A . 693 GLU HG2  1 1 
        6  6020 1 1 50 GLU HG3  H  -14.930 -19.553 -32.534 1.00 . A A . 693 GLU HG3  1 1 
        6  6021 1 1 50 GLU N    N  -13.824 -16.881 -31.659 1.00 . A A . 693 GLU N    1 1 
        6  6022 1 1 50 GLU O    O  -10.978 -18.986 -32.249 1.00 . A A . 693 GLU O    1 1 
        6  6023 1 1 50 GLU OE1  O  -16.247 -20.844 -29.837 1.00 . A A . 693 GLU OE1  1 1 
        6  6024 1 1 50 GLU OE2  O  -16.248 -21.573 -31.896 1.00 . A A . 693 GLU OE2  1 1 
        6  6025 1 1 51 LYS C    C  -10.535 -18.253 -35.098 1.00 . A A . 694 LYS C    1 1 
        6  6026 1 1 51 LYS CA   C  -11.900 -18.952 -34.910 1.00 . A A . 694 LYS CA   1 1 
        6  6027 1 1 51 LYS CB   C  -12.764 -18.841 -36.207 1.00 . A A . 694 LYS CB   1 1 
        6  6028 1 1 51 LYS CD   C  -15.095 -19.573 -35.301 1.00 . A A . 694 LYS CD   1 1 
        6  6029 1 1 51 LYS CE   C  -16.243 -20.597 -35.426 1.00 . A A . 694 LYS CE   1 1 
        6  6030 1 1 51 LYS CG   C  -13.958 -19.833 -36.312 1.00 . A A . 694 LYS CG   1 1 
        6  6031 1 1 51 LYS H    H  -13.442 -17.928 -33.844 1.00 . A A . 694 LYS H    1 1 
        6  6032 1 1 51 LYS HA   H  -11.712 -20.006 -34.713 1.00 . A A . 694 LYS HA   1 1 
        6  6033 1 1 51 LYS HB2  H  -13.154 -17.832 -36.275 1.00 . A A . 694 LYS HB2  1 1 
        6  6034 1 1 51 LYS HB3  H  -12.122 -19.008 -37.067 1.00 . A A . 694 LYS HB3  1 1 
        6  6035 1 1 51 LYS HD2  H  -14.688 -19.629 -34.299 1.00 . A A . 694 LYS HD2  1 1 
        6  6036 1 1 51 LYS HD3  H  -15.493 -18.577 -35.467 1.00 . A A . 694 LYS HD3  1 1 
        6  6037 1 1 51 LYS HE2  H  -16.671 -20.537 -36.419 1.00 . A A . 694 LYS HE2  1 1 
        6  6038 1 1 51 LYS HE3  H  -15.846 -21.596 -35.272 1.00 . A A . 694 LYS HE3  1 1 
        6  6039 1 1 51 LYS HG2  H  -14.372 -19.769 -37.314 1.00 . A A . 694 LYS HG2  1 1 
        6  6040 1 1 51 LYS HG3  H  -13.581 -20.841 -36.158 1.00 . A A . 694 LYS HG3  1 1 
        6  6041 1 1 51 LYS HZ1  H  -17.649 -19.373 -34.490 1.00 . A A . 694 LYS HZ1  1 1 
        6  6042 1 1 51 LYS HZ2  H  -16.961 -20.527 -33.466 1.00 . A A . 694 LYS HZ2  1 1 
        6  6043 1 1 51 LYS HZ3  H  -18.123 -20.991 -34.601 1.00 . A A . 694 LYS HZ3  1 1 
        6  6044 1 1 51 LYS N    N  -12.606 -18.414 -33.716 1.00 . A A . 694 LYS N    1 1 
        6  6045 1 1 51 LYS NZ   N  -17.319 -20.354 -34.428 1.00 . A A . 694 LYS NZ   1 1 
        6  6046 1 1 51 LYS O    O   -9.513 -18.921 -35.312 1.00 . A A . 694 LYS O    1 1 
        6  6047 1 1 52 ASN C    C   -8.611 -15.943 -33.655 1.00 . A A . 695 ASN C    1 1 
        6  6048 1 1 52 ASN CA   C   -9.263 -16.122 -35.041 1.00 . A A . 695 ASN CA   1 1 
        6  6049 1 1 52 ASN CB   C   -9.451 -14.755 -35.769 1.00 . A A . 695 ASN CB   1 1 
        6  6050 1 1 52 ASN CG   C  -10.567 -13.824 -35.265 1.00 . A A . 695 ASN CG   1 1 
        6  6051 1 1 52 ASN H    H  -11.367 -16.433 -34.843 1.00 . A A . 695 ASN H    1 1 
        6  6052 1 1 52 ASN HA   H   -8.560 -16.708 -35.632 1.00 . A A . 695 ASN HA   1 1 
        6  6053 1 1 52 ASN HB2  H   -8.523 -14.198 -35.710 1.00 . A A . 695 ASN HB2  1 1 
        6  6054 1 1 52 ASN HB3  H   -9.646 -14.961 -36.818 1.00 . A A . 695 ASN HB3  1 1 
        6  6055 1 1 52 ASN HD21 H  -10.615 -14.629 -33.453 1.00 . A A . 695 ASN HD21 1 1 
        6  6056 1 1 52 ASN HD22 H  -11.735 -13.358 -33.734 1.00 . A A . 695 ASN HD22 1 1 
        6  6057 1 1 52 ASN N    N  -10.519 -16.907 -34.978 1.00 . A A . 695 ASN N    1 1 
        6  6058 1 1 52 ASN ND2  N  -11.013 -13.951 -34.025 1.00 . A A . 695 ASN ND2  1 1 
        6  6059 1 1 52 ASN O    O   -7.565 -15.311 -33.553 1.00 . A A . 695 ASN O    1 1 
        6  6060 1 1 52 ASN OD1  O  -11.034 -12.964 -36.010 1.00 . A A . 695 ASN OD1  1 1 
        6  6061 1 1 53 LEU C    C   -7.400 -17.588 -31.362 1.00 . A A . 696 LEU C    1 1 
        6  6062 1 1 53 LEU CA   C   -8.596 -16.620 -31.254 1.00 . A A . 696 LEU CA   1 1 
        6  6063 1 1 53 LEU CB   C   -9.632 -17.132 -30.198 1.00 . A A . 696 LEU CB   1 1 
        6  6064 1 1 53 LEU CD1  C   -8.616 -16.480 -27.924 1.00 . A A . 696 LEU CD1  1 1 
        6  6065 1 1 53 LEU CD2  C  -10.158 -18.503 -28.085 1.00 . A A . 696 LEU CD2  1 1 
        6  6066 1 1 53 LEU CG   C   -9.098 -17.637 -28.813 1.00 . A A . 696 LEU CG   1 1 
        6  6067 1 1 53 LEU H    H  -10.155 -16.812 -32.704 1.00 . A A . 696 LEU H    1 1 
        6  6068 1 1 53 LEU HA   H   -8.238 -15.635 -30.954 1.00 . A A . 696 LEU HA   1 1 
        6  6069 1 1 53 LEU HB2  H  -10.345 -16.336 -30.012 1.00 . A A . 696 LEU HB2  1 1 
        6  6070 1 1 53 LEU HB3  H  -10.173 -17.948 -30.657 1.00 . A A . 696 LEU HB3  1 1 
        6  6071 1 1 53 LEU HD11 H   -7.842 -15.924 -28.435 1.00 . A A . 696 LEU HD11 1 1 
        6  6072 1 1 53 LEU HD12 H   -8.214 -16.876 -27.003 1.00 . A A . 696 LEU HD12 1 1 
        6  6073 1 1 53 LEU HD13 H   -9.445 -15.819 -27.698 1.00 . A A . 696 LEU HD13 1 1 
        6  6074 1 1 53 LEU HD21 H   -9.750 -18.873 -27.153 1.00 . A A . 696 LEU HD21 1 1 
        6  6075 1 1 53 LEU HD22 H  -10.433 -19.342 -28.707 1.00 . A A . 696 LEU HD22 1 1 
        6  6076 1 1 53 LEU HD23 H  -11.042 -17.908 -27.878 1.00 . A A . 696 LEU HD23 1 1 
        6  6077 1 1 53 LEU HG   H   -8.238 -18.273 -28.989 1.00 . A A . 696 LEU HG   1 1 
        6  6078 1 1 53 LEU N    N   -9.239 -16.485 -32.590 1.00 . A A . 696 LEU N    1 1 
        6  6079 1 1 53 LEU O    O   -6.317 -17.311 -30.832 1.00 . A A . 696 LEU O    1 1 
        6  6080 1 1 54 LYS C    C   -5.386 -19.116 -33.158 1.00 . A A . 697 LYS C    1 1 
        6  6081 1 1 54 LYS CA   C   -6.541 -19.723 -32.326 1.00 . A A . 697 LYS CA   1 1 
        6  6082 1 1 54 LYS CB   C   -7.087 -21.010 -33.045 1.00 . A A . 697 LYS CB   1 1 
        6  6083 1 1 54 LYS CD   C   -9.222 -21.671 -31.736 1.00 . A A . 697 LYS CD   1 1 
        6  6084 1 1 54 LYS CE   C  -10.200 -21.875 -32.907 1.00 . A A . 697 LYS CE   1 1 
        6  6085 1 1 54 LYS CG   C   -7.775 -22.047 -32.117 1.00 . A A . 697 LYS CG   1 1 
        6  6086 1 1 54 LYS H    H   -8.527 -18.906 -32.396 1.00 . A A . 697 LYS H    1 1 
        6  6087 1 1 54 LYS HA   H   -6.139 -20.015 -31.360 1.00 . A A . 697 LYS HA   1 1 
        6  6088 1 1 54 LYS HB2  H   -7.803 -20.703 -33.796 1.00 . A A . 697 LYS HB2  1 1 
        6  6089 1 1 54 LYS HB3  H   -6.263 -21.511 -33.553 1.00 . A A . 697 LYS HB3  1 1 
        6  6090 1 1 54 LYS HD2  H   -9.542 -22.287 -30.902 1.00 . A A . 697 LYS HD2  1 1 
        6  6091 1 1 54 LYS HD3  H   -9.248 -20.628 -31.435 1.00 . A A . 697 LYS HD3  1 1 
        6  6092 1 1 54 LYS HE2  H  -11.159 -21.446 -32.647 1.00 . A A . 697 LYS HE2  1 1 
        6  6093 1 1 54 LYS HE3  H   -9.812 -21.372 -33.783 1.00 . A A . 697 LYS HE3  1 1 
        6  6094 1 1 54 LYS HG2  H   -7.796 -23.006 -32.627 1.00 . A A . 697 LYS HG2  1 1 
        6  6095 1 1 54 LYS HG3  H   -7.185 -22.151 -31.210 1.00 . A A . 697 LYS HG3  1 1 
        6  6096 1 1 54 LYS HZ1  H  -11.074 -23.401 -34.026 1.00 . A A . 697 LYS HZ1  1 1 
        6  6097 1 1 54 LYS HZ2  H  -10.777 -23.812 -32.412 1.00 . A A . 697 LYS HZ2  1 1 
        6  6098 1 1 54 LYS HZ3  H   -9.499 -23.742 -33.513 1.00 . A A . 697 LYS HZ3  1 1 
        6  6099 1 1 54 LYS N    N   -7.616 -18.725 -32.064 1.00 . A A . 697 LYS N    1 1 
        6  6100 1 1 54 LYS NZ   N  -10.400 -23.304 -33.237 1.00 . A A . 697 LYS NZ   1 1 
        6  6101 1 1 54 LYS O    O   -4.205 -19.355 -32.872 1.00 . A A . 697 LYS O    1 1 
        6  6102 1 1 55 ILE C    C   -4.113 -16.532 -34.656 1.00 . A A . 698 ILE C    1 1 
        6  6103 1 1 55 ILE CA   C   -4.787 -17.810 -35.184 1.00 . A A . 698 ILE CA   1 1 
        6  6104 1 1 55 ILE CB   C   -5.487 -17.469 -36.567 1.00 . A A . 698 ILE CB   1 1 
        6  6105 1 1 55 ILE CD1  C   -7.343 -18.269 -38.191 1.00 . A A . 698 ILE CD1  1 1 
        6  6106 1 1 55 ILE CG1  C   -6.491 -18.585 -36.972 1.00 . A A . 698 ILE CG1  1 1 
        6  6107 1 1 55 ILE CG2  C   -4.434 -17.215 -37.681 1.00 . A A . 698 ILE CG2  1 1 
        6  6108 1 1 55 ILE H    H   -6.699 -18.118 -34.301 1.00 . A A . 698 ILE H    1 1 
        6  6109 1 1 55 ILE HA   H   -4.029 -18.572 -35.363 1.00 . A A . 698 ILE HA   1 1 
        6  6110 1 1 55 ILE HB   H   -6.046 -16.538 -36.438 1.00 . A A . 698 ILE HB   1 1 
        6  6111 1 1 55 ILE HD11 H   -7.920 -17.371 -38.005 1.00 . A A . 698 ILE HD11 1 1 
        6  6112 1 1 55 ILE HD12 H   -8.014 -19.091 -38.381 1.00 . A A . 698 ILE HD12 1 1 
        6  6113 1 1 55 ILE HD13 H   -6.708 -18.116 -39.053 1.00 . A A . 698 ILE HD13 1 1 
        6  6114 1 1 55 ILE HG12 H   -5.954 -19.505 -37.178 1.00 . A A . 698 ILE HG12 1 1 
        6  6115 1 1 55 ILE HG13 H   -7.167 -18.756 -36.141 1.00 . A A . 698 ILE HG13 1 1 
        6  6116 1 1 55 ILE HG21 H   -3.777 -16.404 -37.388 1.00 . A A . 698 ILE HG21 1 1 
        6  6117 1 1 55 ILE HG22 H   -4.932 -16.943 -38.603 1.00 . A A . 698 ILE HG22 1 1 
        6  6118 1 1 55 ILE HG23 H   -3.846 -18.108 -37.846 1.00 . A A . 698 ILE HG23 1 1 
        6  6119 1 1 55 ILE N    N   -5.751 -18.341 -34.196 1.00 . A A . 698 ILE N    1 1 
        6  6120 1 1 55 ILE O    O   -2.939 -16.528 -34.277 1.00 . A A . 698 ILE O    1 1 
        6  6121 1 1 56 LYS C    C   -4.323 -13.607 -33.027 1.00 . A A . 699 LYS C    1 1 
        6  6122 1 1 56 LYS CA   C   -4.460 -14.066 -34.500 1.00 . A A . 699 LYS CA   1 1 
        6  6123 1 1 56 LYS CB   C   -5.482 -13.180 -35.264 1.00 . A A . 699 LYS CB   1 1 
        6  6124 1 1 56 LYS CD   C   -6.749 -12.926 -37.499 1.00 . A A . 699 LYS CD   1 1 
        6  6125 1 1 56 LYS CE   C   -7.081 -11.452 -37.235 1.00 . A A . 699 LYS CE   1 1 
        6  6126 1 1 56 LYS CG   C   -5.457 -13.391 -36.799 1.00 . A A . 699 LYS CG   1 1 
        6  6127 1 1 56 LYS H    H   -5.879 -15.623 -34.706 1.00 . A A . 699 LYS H    1 1 
        6  6128 1 1 56 LYS HA   H   -3.498 -13.981 -34.990 1.00 . A A . 699 LYS HA   1 1 
        6  6129 1 1 56 LYS HB2  H   -6.478 -13.415 -34.899 1.00 . A A . 699 LYS HB2  1 1 
        6  6130 1 1 56 LYS HB3  H   -5.281 -12.134 -35.058 1.00 . A A . 699 LYS HB3  1 1 
        6  6131 1 1 56 LYS HD2  H   -6.647 -13.076 -38.568 1.00 . A A . 699 LYS HD2  1 1 
        6  6132 1 1 56 LYS HD3  H   -7.569 -13.538 -37.135 1.00 . A A . 699 LYS HD3  1 1 
        6  6133 1 1 56 LYS HE2  H   -7.199 -11.297 -36.172 1.00 . A A . 699 LYS HE2  1 1 
        6  6134 1 1 56 LYS HE3  H   -6.263 -10.846 -37.596 1.00 . A A . 699 LYS HE3  1 1 
        6  6135 1 1 56 LYS HG2  H   -4.617 -12.842 -37.212 1.00 . A A . 699 LYS HG2  1 1 
        6  6136 1 1 56 LYS HG3  H   -5.309 -14.444 -37.000 1.00 . A A . 699 LYS HG3  1 1 
        6  6137 1 1 56 LYS HZ1  H   -8.186 -10.985 -38.947 1.00 . A A . 699 LYS HZ1  1 1 
        6  6138 1 1 56 LYS HZ2  H   -8.606 -10.077 -37.584 1.00 . A A . 699 LYS HZ2  1 1 
        6  6139 1 1 56 LYS HZ3  H   -9.100 -11.687 -37.711 1.00 . A A . 699 LYS HZ3  1 1 
        6  6140 1 1 56 LYS N    N   -4.914 -15.464 -34.629 1.00 . A A . 699 LYS N    1 1 
        6  6141 1 1 56 LYS NZ   N   -8.328 -11.020 -37.915 1.00 . A A . 699 LYS NZ   1 1 
        6  6142 1 1 56 LYS O    O   -5.015 -14.140 -32.154 1.00 . A A . 699 LYS O    1 1 
        6  6143 1 1 57 PRO C    C   -4.618 -11.298 -30.954 1.00 . A A . 700 PRO C    1 1 
        6  6144 1 1 57 PRO CA   C   -3.292 -11.941 -31.416 1.00 . A A . 700 PRO CA   1 1 
        6  6145 1 1 57 PRO CB   C   -2.183 -10.869 -31.647 1.00 . A A . 700 PRO CB   1 1 
        6  6146 1 1 57 PRO CD   C   -2.384 -12.080 -33.686 1.00 . A A . 700 PRO CD   1 1 
        6  6147 1 1 57 PRO CG   C   -2.123 -10.707 -33.134 1.00 . A A . 700 PRO CG   1 1 
        6  6148 1 1 57 PRO HA   H   -2.960 -12.652 -30.658 1.00 . A A . 700 PRO HA   1 1 
        6  6149 1 1 57 PRO HB2  H   -2.440  -9.934 -31.159 1.00 . A A . 700 PRO HB2  1 1 
        6  6150 1 1 57 PRO HB3  H   -1.238 -11.228 -31.250 1.00 . A A . 700 PRO HB3  1 1 
        6  6151 1 1 57 PRO HD2  H   -2.766 -12.011 -34.699 1.00 . A A . 700 PRO HD2  1 1 
        6  6152 1 1 57 PRO HD3  H   -1.486 -12.689 -33.663 1.00 . A A . 700 PRO HD3  1 1 
        6  6153 1 1 57 PRO HG2  H   -2.897 -10.018 -33.471 1.00 . A A . 700 PRO HG2  1 1 
        6  6154 1 1 57 PRO HG3  H   -1.145 -10.346 -33.434 1.00 . A A . 700 PRO HG3  1 1 
        6  6155 1 1 57 PRO N    N   -3.410 -12.608 -32.745 1.00 . A A . 700 PRO N    1 1 
        6  6156 1 1 57 PRO O    O   -5.296 -10.616 -31.730 1.00 . A A . 700 PRO O    1 1 
        6  6157 1 1 58 PHE C    C   -6.002 -10.267 -27.832 1.00 . A A . 701 PHE C    1 1 
        6  6158 1 1 58 PHE CA   C   -6.242 -11.116 -29.088 1.00 . A A . 701 PHE CA   1 1 
        6  6159 1 1 58 PHE CB   C   -7.086 -12.393 -28.791 1.00 . A A . 701 PHE CB   1 1 
        6  6160 1 1 58 PHE CD1  C   -5.614 -14.470 -28.975 1.00 . A A . 701 PHE CD1  1 1 
        6  6161 1 1 58 PHE CD2  C   -6.265 -13.759 -26.786 1.00 . A A . 701 PHE CD2  1 1 
        6  6162 1 1 58 PHE CE1  C   -4.914 -15.527 -28.429 1.00 . A A . 701 PHE CE1  1 1 
        6  6163 1 1 58 PHE CE2  C   -5.561 -14.822 -26.243 1.00 . A A . 701 PHE CE2  1 1 
        6  6164 1 1 58 PHE CG   C   -6.308 -13.565 -28.166 1.00 . A A . 701 PHE CG   1 1 
        6  6165 1 1 58 PHE CZ   C   -4.884 -15.700 -27.062 1.00 . A A . 701 PHE CZ   1 1 
        6  6166 1 1 58 PHE H    H   -4.302 -11.947 -29.097 1.00 . A A . 701 PHE H    1 1 
        6  6167 1 1 58 PHE HA   H   -6.782 -10.507 -29.816 1.00 . A A . 701 PHE HA   1 1 
        6  6168 1 1 58 PHE HB2  H   -7.897 -12.134 -28.119 1.00 . A A . 701 PHE HB2  1 1 
        6  6169 1 1 58 PHE HB3  H   -7.520 -12.745 -29.720 1.00 . A A . 701 PHE HB3  1 1 
        6  6170 1 1 58 PHE HD1  H   -5.636 -14.335 -30.052 1.00 . A A . 701 PHE HD1  1 1 
        6  6171 1 1 58 PHE HD2  H   -6.792 -13.070 -26.130 1.00 . A A . 701 PHE HD2  1 1 
        6  6172 1 1 58 PHE HE1  H   -4.387 -16.216 -29.077 1.00 . A A . 701 PHE HE1  1 1 
        6  6173 1 1 58 PHE HE2  H   -5.539 -14.964 -25.171 1.00 . A A . 701 PHE HE2  1 1 
        6  6174 1 1 58 PHE HZ   H   -4.336 -16.529 -26.635 1.00 . A A . 701 PHE HZ   1 1 
        6  6175 1 1 58 PHE N    N   -4.952 -11.506 -29.675 1.00 . A A . 701 PHE N    1 1 
        6  6176 1 1 58 PHE O    O   -5.334 -10.711 -26.882 1.00 . A A . 701 PHE O    1 1 
        6  6177 1 1 59 TYR C    C   -7.583  -7.314 -26.371 1.00 . A A . 702 TYR C    1 1 
        6  6178 1 1 59 TYR CA   C   -6.278  -8.034 -26.767 1.00 . A A . 702 TYR CA   1 1 
        6  6179 1 1 59 TYR CB   C   -5.190  -7.001 -27.205 1.00 . A A . 702 TYR CB   1 1 
        6  6180 1 1 59 TYR CD1  C   -3.063  -8.286 -26.590 1.00 . A A . 702 TYR CD1  1 1 
        6  6181 1 1 59 TYR CD2  C   -3.346  -7.627 -28.873 1.00 . A A . 702 TYR CD2  1 1 
        6  6182 1 1 59 TYR CE1  C   -1.862  -8.888 -26.910 1.00 . A A . 702 TYR CE1  1 1 
        6  6183 1 1 59 TYR CE2  C   -2.145  -8.228 -29.193 1.00 . A A . 702 TYR CE2  1 1 
        6  6184 1 1 59 TYR CG   C   -3.833  -7.638 -27.564 1.00 . A A . 702 TYR CG   1 1 
        6  6185 1 1 59 TYR CZ   C   -1.408  -8.856 -28.211 1.00 . A A . 702 TYR CZ   1 1 
        6  6186 1 1 59 TYR H    H   -7.100  -8.760 -28.591 1.00 . A A . 702 TYR H    1 1 
        6  6187 1 1 59 TYR HA   H   -5.911  -8.574 -25.894 1.00 . A A . 702 TYR HA   1 1 
        6  6188 1 1 59 TYR HB2  H   -5.551  -6.458 -28.072 1.00 . A A . 702 TYR HB2  1 1 
        6  6189 1 1 59 TYR HB3  H   -5.022  -6.299 -26.396 1.00 . A A . 702 TYR HB3  1 1 
        6  6190 1 1 59 TYR HD1  H   -3.420  -8.313 -25.570 1.00 . A A . 702 TYR HD1  1 1 
        6  6191 1 1 59 TYR HD2  H   -3.921  -7.133 -29.645 1.00 . A A . 702 TYR HD2  1 1 
        6  6192 1 1 59 TYR HE1  H   -1.281  -9.388 -26.144 1.00 . A A . 702 TYR HE1  1 1 
        6  6193 1 1 59 TYR HE2  H   -1.786  -8.209 -30.215 1.00 . A A . 702 TYR HE2  1 1 
        6  6194 1 1 59 TYR HH   H   -0.180 -10.356 -28.178 1.00 . A A . 702 TYR HH   1 1 
        6  6195 1 1 59 TYR N    N   -6.524  -9.022 -27.839 1.00 . A A . 702 TYR N    1 1 
        6  6196 1 1 59 TYR O    O   -8.495  -7.153 -27.186 1.00 . A A . 702 TYR O    1 1 
        6  6197 1 1 59 TYR OH   O   -0.210  -9.459 -28.534 1.00 . A A . 702 TYR OH   1 1 
        6  6198 1 1 60 CYS C    C   -8.730  -4.661 -24.948 1.00 . A A . 703 CYS C    1 1 
        6  6199 1 1 60 CYS CA   C   -8.783  -6.155 -24.512 1.00 . A A . 703 CYS CA   1 1 
        6  6200 1 1 60 CYS CB   C   -8.725  -6.279 -22.968 1.00 . A A . 703 CYS CB   1 1 
        6  6201 1 1 60 CYS H    H   -6.902  -7.127 -24.509 1.00 . A A . 703 CYS H    1 1 
        6  6202 1 1 60 CYS HA   H   -9.704  -6.600 -24.869 1.00 . A A . 703 CYS HA   1 1 
        6  6203 1 1 60 CYS HB2  H   -9.664  -5.956 -22.546 1.00 . A A . 703 CYS HB2  1 1 
        6  6204 1 1 60 CYS HB3  H   -8.567  -7.319 -22.700 1.00 . A A . 703 CYS HB3  1 1 
        6  6205 1 1 60 CYS N    N   -7.646  -6.906 -25.092 1.00 . A A . 703 CYS N    1 1 
        6  6206 1 1 60 CYS O    O   -7.628  -4.156 -25.226 1.00 . A A . 703 CYS O    1 1 
        6  6207 1 1 60 CYS SG   S   -7.418  -5.301 -22.163 1.00 . A A . 703 CYS SG   1 1 
        6  6208 1 1 61 PRO C    C   -9.106  -1.546 -24.600 1.00 . A A . 704 PRO C    1 1 
        6  6209 1 1 61 PRO CA   C   -9.956  -2.503 -25.459 1.00 . A A . 704 PRO CA   1 1 
        6  6210 1 1 61 PRO CB   C  -11.466  -2.154 -25.377 1.00 . A A . 704 PRO CB   1 1 
        6  6211 1 1 61 PRO CD   C  -11.255  -4.376 -24.552 1.00 . A A . 704 PRO CD   1 1 
        6  6212 1 1 61 PRO CG   C  -12.003  -3.088 -24.337 1.00 . A A . 704 PRO CG   1 1 
        6  6213 1 1 61 PRO HA   H   -9.617  -2.437 -26.494 1.00 . A A . 704 PRO HA   1 1 
        6  6214 1 1 61 PRO HB2  H  -11.608  -1.115 -25.092 1.00 . A A . 704 PRO HB2  1 1 
        6  6215 1 1 61 PRO HB3  H  -11.936  -2.326 -26.340 1.00 . A A . 704 PRO HB3  1 1 
        6  6216 1 1 61 PRO HD2  H  -11.207  -4.944 -23.627 1.00 . A A . 704 PRO HD2  1 1 
        6  6217 1 1 61 PRO HD3  H  -11.721  -4.973 -25.329 1.00 . A A . 704 PRO HD3  1 1 
        6  6218 1 1 61 PRO HG2  H  -11.809  -2.694 -23.341 1.00 . A A . 704 PRO HG2  1 1 
        6  6219 1 1 61 PRO HG3  H  -13.069  -3.237 -24.478 1.00 . A A . 704 PRO HG3  1 1 
        6  6220 1 1 61 PRO N    N   -9.900  -3.917 -24.979 1.00 . A A . 704 PRO N    1 1 
        6  6221 1 1 61 PRO O    O   -8.645  -0.518 -25.093 1.00 . A A . 704 PRO O    1 1 
        6  6222 1 1 62 HIS C    C   -6.605  -1.057 -22.904 1.00 . A A . 705 HIS C    1 1 
        6  6223 1 1 62 HIS CA   C   -8.049  -1.153 -22.380 1.00 . A A . 705 HIS CA   1 1 
        6  6224 1 1 62 HIS CB   C   -8.061  -1.789 -20.968 1.00 . A A . 705 HIS CB   1 1 
        6  6225 1 1 62 HIS CD2  C  -10.615  -2.068 -20.525 1.00 . A A . 705 HIS CD2  1 1 
        6  6226 1 1 62 HIS CE1  C  -10.700  -1.112 -18.560 1.00 . A A . 705 HIS CE1  1 1 
        6  6227 1 1 62 HIS CG   C   -9.363  -1.648 -20.222 1.00 . A A . 705 HIS CG   1 1 
        6  6228 1 1 62 HIS H    H   -9.348  -2.722 -22.993 1.00 . A A . 705 HIS H    1 1 
        6  6229 1 1 62 HIS HA   H   -8.458  -0.148 -22.315 1.00 . A A . 705 HIS HA   1 1 
        6  6230 1 1 62 HIS HB2  H   -7.851  -2.846 -21.056 1.00 . A A . 705 HIS HB2  1 1 
        6  6231 1 1 62 HIS HB3  H   -7.283  -1.334 -20.363 1.00 . A A . 705 HIS HB3  1 1 
        6  6232 1 1 62 HIS HD1  H   -8.713  -0.633 -18.487 1.00 . A A . 705 HIS HD1  1 1 
        6  6233 1 1 62 HIS HD2  H  -10.918  -2.580 -21.430 1.00 . A A . 705 HIS HD2  1 1 
        6  6234 1 1 62 HIS HE1  H  -11.064  -0.727 -17.617 1.00 . A A . 705 HIS HE1  1 1 
        6  6235 1 1 62 HIS HE2  H  -12.361  -1.986 -19.369 1.00 . A A . 705 HIS HE2  1 1 
        6  6236 1 1 62 HIS N    N   -8.901  -1.916 -23.319 1.00 . A A . 705 HIS N    1 1 
        6  6237 1 1 62 HIS ND1  N   -9.455  -1.052 -18.983 1.00 . A A . 705 HIS ND1  1 1 
        6  6238 1 1 62 HIS NE2  N  -11.422  -1.724 -19.476 1.00 . A A . 705 HIS NE2  1 1 
        6  6239 1 1 62 HIS O    O   -5.990  -0.007 -22.820 1.00 . A A . 705 HIS O    1 1 
        6  6240 1 1 63 CYS C    C   -4.667  -1.371 -25.348 1.00 . A A . 706 CYS C    1 1 
        6  6241 1 1 63 CYS CA   C   -4.735  -2.219 -24.063 1.00 . A A . 706 CYS CA   1 1 
        6  6242 1 1 63 CYS CB   C   -4.286  -3.674 -24.348 1.00 . A A . 706 CYS CB   1 1 
        6  6243 1 1 63 CYS H    H   -6.640  -2.981 -23.485 1.00 . A A . 706 CYS H    1 1 
        6  6244 1 1 63 CYS HA   H   -4.049  -1.790 -23.339 1.00 . A A . 706 CYS HA   1 1 
        6  6245 1 1 63 CYS HB2  H   -5.105  -4.224 -24.791 1.00 . A A . 706 CYS HB2  1 1 
        6  6246 1 1 63 CYS HB3  H   -3.452  -3.671 -25.043 1.00 . A A . 706 CYS HB3  1 1 
        6  6247 1 1 63 CYS N    N   -6.089  -2.173 -23.463 1.00 . A A . 706 CYS N    1 1 
        6  6248 1 1 63 CYS O    O   -3.666  -0.692 -25.591 1.00 . A A . 706 CYS O    1 1 
        6  6249 1 1 63 CYS SG   S   -3.755  -4.592 -22.861 1.00 . A A . 706 CYS SG   1 1 
        6  6250 1 1 64 LEU C    C   -5.803   0.870 -27.181 1.00 . A A . 707 LEU C    1 1 
        6  6251 1 1 64 LEU CA   C   -5.831  -0.660 -27.430 1.00 . A A . 707 LEU CA   1 1 
        6  6252 1 1 64 LEU CB   C   -7.114  -1.086 -28.204 1.00 . A A . 707 LEU CB   1 1 
        6  6253 1 1 64 LEU CD1  C   -8.589  -2.962 -29.181 1.00 . A A . 707 LEU CD1  1 1 
        6  6254 1 1 64 LEU CD2  C   -6.050  -3.220 -29.207 1.00 . A A . 707 LEU CD2  1 1 
        6  6255 1 1 64 LEU CG   C   -7.269  -2.631 -28.449 1.00 . A A . 707 LEU CG   1 1 
        6  6256 1 1 64 LEU H    H   -6.533  -1.919 -25.864 1.00 . A A . 707 LEU H    1 1 
        6  6257 1 1 64 LEU HA   H   -4.964  -0.930 -28.022 1.00 . A A . 707 LEU HA   1 1 
        6  6258 1 1 64 LEU HB2  H   -7.977  -0.740 -27.644 1.00 . A A . 707 LEU HB2  1 1 
        6  6259 1 1 64 LEU HB3  H   -7.117  -0.587 -29.171 1.00 . A A . 707 LEU HB3  1 1 
        6  6260 1 1 64 LEU HD11 H   -8.675  -4.034 -29.312 1.00 . A A . 707 LEU HD11 1 1 
        6  6261 1 1 64 LEU HD12 H   -8.605  -2.482 -30.151 1.00 . A A . 707 LEU HD12 1 1 
        6  6262 1 1 64 LEU HD13 H   -9.428  -2.611 -28.595 1.00 . A A . 707 LEU HD13 1 1 
        6  6263 1 1 64 LEU HD21 H   -6.190  -4.283 -29.351 1.00 . A A . 707 LEU HD21 1 1 
        6  6264 1 1 64 LEU HD22 H   -5.150  -3.059 -28.629 1.00 . A A . 707 LEU HD22 1 1 
        6  6265 1 1 64 LEU HD23 H   -5.947  -2.736 -30.170 1.00 . A A . 707 LEU HD23 1 1 
        6  6266 1 1 64 LEU HG   H   -7.314  -3.123 -27.482 1.00 . A A . 707 LEU HG   1 1 
        6  6267 1 1 64 LEU N    N   -5.751  -1.401 -26.149 1.00 . A A . 707 LEU N    1 1 
        6  6268 1 1 64 LEU O    O   -5.156   1.626 -27.921 1.00 . A A . 707 LEU O    1 1 
        6  6269 1 1 65 VAL C    C   -5.374   3.062 -24.717 1.00 . A A . 708 VAL C    1 1 
        6  6270 1 1 65 VAL CA   C   -6.559   2.702 -25.662 1.00 . A A . 708 VAL CA   1 1 
        6  6271 1 1 65 VAL CB   C   -7.960   2.976 -24.973 1.00 . A A . 708 VAL CB   1 1 
        6  6272 1 1 65 VAL CG1  C   -8.124   4.445 -24.511 1.00 . A A . 708 VAL CG1  1 1 
        6  6273 1 1 65 VAL CG2  C   -9.129   2.576 -25.915 1.00 . A A . 708 VAL CG2  1 1 
        6  6274 1 1 65 VAL H    H   -6.942   0.620 -25.558 1.00 . A A . 708 VAL H    1 1 
        6  6275 1 1 65 VAL HA   H   -6.489   3.332 -26.547 1.00 . A A . 708 VAL HA   1 1 
        6  6276 1 1 65 VAL HB   H   -8.023   2.345 -24.088 1.00 . A A . 708 VAL HB   1 1 
        6  6277 1 1 65 VAL HG11 H   -8.039   5.110 -25.363 1.00 . A A . 708 VAL HG11 1 1 
        6  6278 1 1 65 VAL HG12 H   -7.353   4.691 -23.792 1.00 . A A . 708 VAL HG12 1 1 
        6  6279 1 1 65 VAL HG13 H   -9.093   4.580 -24.047 1.00 . A A . 708 VAL HG13 1 1 
        6  6280 1 1 65 VAL HG21 H  -10.076   2.743 -25.417 1.00 . A A . 708 VAL HG21 1 1 
        6  6281 1 1 65 VAL HG22 H   -9.046   1.531 -26.178 1.00 . A A . 708 VAL HG22 1 1 
        6  6282 1 1 65 VAL HG23 H   -9.092   3.173 -26.819 1.00 . A A . 708 VAL HG23 1 1 
        6  6283 1 1 65 VAL N    N   -6.477   1.289 -26.095 1.00 . A A . 708 VAL N    1 1 
        6  6284 1 1 65 VAL O    O   -5.133   4.235 -24.428 1.00 . A A . 708 VAL O    1 1 
        6  6285 1 1 66 ALA C    C   -2.211   2.619 -24.366 1.00 . A A . 709 ALA C    1 1 
        6  6286 1 1 66 ALA CA   C   -3.396   2.275 -23.449 1.00 . A A . 709 ALA CA   1 1 
        6  6287 1 1 66 ALA CB   C   -3.072   1.047 -22.584 1.00 . A A . 709 ALA CB   1 1 
        6  6288 1 1 66 ALA H    H   -4.898   1.135 -24.433 1.00 . A A . 709 ALA H    1 1 
        6  6289 1 1 66 ALA HA   H   -3.574   3.117 -22.779 1.00 . A A . 709 ALA HA   1 1 
        6  6290 1 1 66 ALA HB1  H   -2.201   1.246 -21.973 1.00 . A A . 709 ALA HB1  1 1 
        6  6291 1 1 66 ALA HB2  H   -2.877   0.191 -23.218 1.00 . A A . 709 ALA HB2  1 1 
        6  6292 1 1 66 ALA HB3  H   -3.914   0.826 -21.937 1.00 . A A . 709 ALA HB3  1 1 
        6  6293 1 1 66 ALA N    N   -4.622   2.051 -24.247 1.00 . A A . 709 ALA N    1 1 
        6  6294 1 1 66 ALA O    O   -1.312   3.375 -23.983 1.00 . A A . 709 ALA O    1 1 
        6  6295 1 1 67 MET C    C   -1.512   3.547 -27.401 1.00 . A A . 710 MET C    1 1 
        6  6296 1 1 67 MET CA   C   -1.171   2.283 -26.595 1.00 . A A . 710 MET CA   1 1 
        6  6297 1 1 67 MET CB   C   -1.029   1.047 -27.527 1.00 . A A . 710 MET CB   1 1 
        6  6298 1 1 67 MET CE   C   -2.289  -1.794 -28.355 1.00 . A A . 710 MET CE   1 1 
        6  6299 1 1 67 MET CG   C   -0.561  -0.235 -26.803 1.00 . A A . 710 MET CG   1 1 
        6  6300 1 1 67 MET H    H   -2.951   1.431 -25.804 1.00 . A A . 710 MET H    1 1 
        6  6301 1 1 67 MET HA   H   -0.227   2.443 -26.081 1.00 . A A . 710 MET HA   1 1 
        6  6302 1 1 67 MET HB2  H   -1.989   0.841 -27.988 1.00 . A A . 710 MET HB2  1 1 
        6  6303 1 1 67 MET HB3  H   -0.312   1.270 -28.311 1.00 . A A . 710 MET HB3  1 1 
        6  6304 1 1 67 MET HE1  H   -2.549  -0.904 -28.907 1.00 . A A . 710 MET HE1  1 1 
        6  6305 1 1 67 MET HE2  H   -2.919  -1.869 -27.479 1.00 . A A . 710 MET HE2  1 1 
        6  6306 1 1 67 MET HE3  H   -2.439  -2.661 -28.980 1.00 . A A . 710 MET HE3  1 1 
        6  6307 1 1 67 MET HG2  H    0.446  -0.082 -26.442 1.00 . A A . 710 MET HG2  1 1 
        6  6308 1 1 67 MET HG3  H   -1.215  -0.418 -25.958 1.00 . A A . 710 MET HG3  1 1 
        6  6309 1 1 67 MET N    N   -2.215   2.037 -25.581 1.00 . A A . 710 MET N    1 1 
        6  6310 1 1 67 MET O    O   -0.672   4.446 -27.529 1.00 . A A . 710 MET O    1 1 
        6  6311 1 1 67 MET SD   S   -0.567  -1.706 -27.856 1.00 . A A . 710 MET SD   1 1 
        6  6312 1 1 68 GLU C    C   -2.597   4.859 -30.114 1.00 . A A . 711 GLU C    1 1 
        6  6313 1 1 68 GLU CA   C   -3.311   4.724 -28.732 1.00 . A A . 711 GLU CA   1 1 
        6  6314 1 1 68 GLU CB   C   -3.241   6.065 -27.926 1.00 . A A . 711 GLU CB   1 1 
        6  6315 1 1 68 GLU CD   C   -4.005   7.391 -25.866 1.00 . A A . 711 GLU CD   1 1 
        6  6316 1 1 68 GLU CG   C   -4.108   6.080 -26.660 1.00 . A A . 711 GLU CG   1 1 
        6  6317 1 1 68 GLU H    H   -3.356   2.822 -27.777 1.00 . A A . 711 GLU H    1 1 
        6  6318 1 1 68 GLU HA   H   -4.358   4.493 -28.919 1.00 . A A . 711 GLU HA   1 1 
        6  6319 1 1 68 GLU HB2  H   -2.211   6.249 -27.638 1.00 . A A . 711 GLU HB2  1 1 
        6  6320 1 1 68 GLU HB3  H   -3.569   6.880 -28.567 1.00 . A A . 711 GLU HB3  1 1 
        6  6321 1 1 68 GLU HG2  H   -5.143   5.923 -26.948 1.00 . A A . 711 GLU HG2  1 1 
        6  6322 1 1 68 GLU HG3  H   -3.797   5.258 -26.020 1.00 . A A . 711 GLU HG3  1 1 
        6  6323 1 1 68 GLU N    N   -2.768   3.592 -27.929 1.00 . A A . 711 GLU N    1 1 
        6  6324 1 1 68 GLU O    O   -1.560   4.217 -30.345 1.00 . A A . 711 GLU O    1 1 
        6  6325 1 1 68 GLU OE1  O   -4.777   8.339 -26.150 1.00 . A A . 711 GLU OE1  1 1 
        6  6326 1 1 68 GLU OE2  O   -3.141   7.489 -24.968 1.00 . A A . 711 GLU OE2  1 1 
        6  6327 1 1 69 PRO C    C   -1.204   6.949 -31.964 1.00 . A A . 712 PRO C    1 1 
        6  6328 1 1 69 PRO CA   C   -2.431   6.065 -32.302 1.00 . A A . 712 PRO CA   1 1 
        6  6329 1 1 69 PRO CB   C   -3.486   6.831 -33.137 1.00 . A A . 712 PRO CB   1 1 
        6  6330 1 1 69 PRO CD   C   -4.584   6.134 -31.125 1.00 . A A . 712 PRO CD   1 1 
        6  6331 1 1 69 PRO CG   C   -4.529   7.248 -32.140 1.00 . A A . 712 PRO CG   1 1 
        6  6332 1 1 69 PRO HA   H   -2.092   5.190 -32.859 1.00 . A A . 712 PRO HA   1 1 
        6  6333 1 1 69 PRO HB2  H   -3.030   7.684 -33.625 1.00 . A A . 712 PRO HB2  1 1 
        6  6334 1 1 69 PRO HB3  H   -3.901   6.171 -33.890 1.00 . A A . 712 PRO HB3  1 1 
        6  6335 1 1 69 PRO HD2  H   -4.903   6.518 -30.160 1.00 . A A . 712 PRO HD2  1 1 
        6  6336 1 1 69 PRO HD3  H   -5.247   5.343 -31.455 1.00 . A A . 712 PRO HD3  1 1 
        6  6337 1 1 69 PRO HG2  H   -4.241   8.185 -31.666 1.00 . A A . 712 PRO HG2  1 1 
        6  6338 1 1 69 PRO HG3  H   -5.489   7.365 -32.630 1.00 . A A . 712 PRO HG3  1 1 
        6  6339 1 1 69 PRO N    N   -3.170   5.654 -31.083 1.00 . A A . 712 PRO N    1 1 
        6  6340 1 1 69 PRO O    O   -1.318   8.164 -31.766 1.00 . A A . 712 PRO O    1 1 
        6  6341 1 1 70 VAL C    C    1.894   7.523 -32.801 1.00 . A A . 713 VAL C    1 1 
        6  6342 1 1 70 VAL CA   C    1.244   6.926 -31.535 1.00 . A A . 713 VAL CA   1 1 
        6  6343 1 1 70 VAL CB   C    2.231   5.899 -30.850 1.00 . A A . 713 VAL CB   1 1 
        6  6344 1 1 70 VAL CG1  C    1.634   5.345 -29.536 1.00 . A A . 713 VAL CG1  1 1 
        6  6345 1 1 70 VAL CG2  C    2.617   4.738 -31.810 1.00 . A A . 713 VAL CG2  1 1 
        6  6346 1 1 70 VAL H    H   -0.070   5.325 -32.021 1.00 . A A . 713 VAL H    1 1 
        6  6347 1 1 70 VAL HA   H    1.056   7.734 -30.829 1.00 . A A . 713 VAL HA   1 1 
        6  6348 1 1 70 VAL HB   H    3.145   6.434 -30.591 1.00 . A A . 713 VAL HB   1 1 
        6  6349 1 1 70 VAL HG11 H    0.711   4.814 -29.746 1.00 . A A . 713 VAL HG11 1 1 
        6  6350 1 1 70 VAL HG12 H    1.426   6.157 -28.854 1.00 . A A . 713 VAL HG12 1 1 
        6  6351 1 1 70 VAL HG13 H    2.336   4.664 -29.069 1.00 . A A . 713 VAL HG13 1 1 
        6  6352 1 1 70 VAL HG21 H    1.726   4.198 -32.108 1.00 . A A . 713 VAL HG21 1 1 
        6  6353 1 1 70 VAL HG22 H    3.299   4.057 -31.316 1.00 . A A . 713 VAL HG22 1 1 
        6  6354 1 1 70 VAL HG23 H    3.098   5.140 -32.692 1.00 . A A . 713 VAL HG23 1 1 
        6  6355 1 1 70 VAL N    N   -0.051   6.289 -31.862 1.00 . A A . 713 VAL N    1 1 
        6  6356 1 1 70 VAL O    O    2.720   8.439 -32.723 1.00 . A A . 713 VAL O    1 1 
        6  6357 1 1 71 SER C    C    0.858   7.900 -36.122 1.00 . A A . 714 SER C    1 1 
        6  6358 1 1 71 SER CA   C    2.027   7.389 -35.271 1.00 . A A . 714 SER CA   1 1 
        6  6359 1 1 71 SER CB   C    2.729   6.178 -35.941 1.00 . A A . 714 SER CB   1 1 
        6  6360 1 1 71 SER H    H    0.834   6.272 -33.936 1.00 . A A . 714 SER H    1 1 
        6  6361 1 1 71 SER HA   H    2.747   8.190 -35.136 1.00 . A A . 714 SER HA   1 1 
        6  6362 1 1 71 SER HB2  H    3.506   5.811 -35.283 1.00 . A A . 714 SER HB2  1 1 
        6  6363 1 1 71 SER HB3  H    2.012   5.386 -36.115 1.00 . A A . 714 SER HB3  1 1 
        6  6364 1 1 71 SER HG   H    4.285   6.551 -37.071 1.00 . A A . 714 SER HG   1 1 
        6  6365 1 1 71 SER N    N    1.507   6.982 -33.961 1.00 . A A . 714 SER N    1 1 
        6  6366 1 1 71 SER O    O   -0.081   7.152 -36.405 1.00 . A A . 714 SER O    1 1 
        6  6367 1 1 71 SER OG   O    3.329   6.529 -37.179 1.00 . A A . 714 SER OG   1 1 
        6  6368 1 1 72 THR C    C    0.493  10.624 -38.471 1.00 . A A . 715 THR C    1 1 
        6  6369 1 1 72 THR CA   C   -0.146   9.841 -37.301 1.00 . A A . 715 THR CA   1 1 
        6  6370 1 1 72 THR CB   C   -1.028  10.777 -36.398 1.00 . A A . 715 THR CB   1 1 
        6  6371 1 1 72 THR CG2  C   -0.214  11.931 -35.781 1.00 . A A . 715 THR CG2  1 1 
        6  6372 1 1 72 THR H    H    1.690   9.713 -36.257 1.00 . A A . 715 THR H    1 1 
        6  6373 1 1 72 THR HA   H   -0.793   9.069 -37.724 1.00 . A A . 715 THR HA   1 1 
        6  6374 1 1 72 THR HB   H   -1.439  10.179 -35.588 1.00 . A A . 715 THR HB   1 1 
        6  6375 1 1 72 THR HG1  H   -2.891  11.449 -36.567 1.00 . A A . 715 THR HG1  1 1 
        6  6376 1 1 72 THR HG21 H    0.586  11.525 -35.174 1.00 . A A . 715 THR HG21 1 1 
        6  6377 1 1 72 THR HG22 H   -0.857  12.540 -35.159 1.00 . A A . 715 THR HG22 1 1 
        6  6378 1 1 72 THR HG23 H    0.204  12.545 -36.567 1.00 . A A . 715 THR HG23 1 1 
        6  6379 1 1 72 THR N    N    0.908   9.184 -36.507 1.00 . A A . 715 THR N    1 1 
        6  6380 1 1 72 THR O    O    1.725  10.743 -38.548 1.00 . A A . 715 THR O    1 1 
        6  6381 1 1 72 THR OG1  O   -2.132  11.318 -37.153 1.00 . A A . 715 THR OG1  1 1 
        6  6382 1 1 73 ARG C    C    0.643  13.236 -40.291 1.00 . A A . 716 ARG C    1 1 
        6  6383 1 1 73 ARG CA   C    0.086  11.825 -40.610 1.00 . A A . 716 ARG CA   1 1 
        6  6384 1 1 73 ARG CB   C   -1.098  11.878 -41.626 1.00 . A A . 716 ARG CB   1 1 
        6  6385 1 1 73 ARG CD   C   -0.390   9.854 -43.031 1.00 . A A . 716 ARG CD   1 1 
        6  6386 1 1 73 ARG CG   C   -1.499  10.488 -42.167 1.00 . A A . 716 ARG CG   1 1 
        6  6387 1 1 73 ARG CZ   C    0.122   7.640 -44.093 1.00 . A A . 716 ARG CZ   1 1 
        6  6388 1 1 73 ARG H    H   -1.312  11.075 -39.210 1.00 . A A . 716 ARG H    1 1 
        6  6389 1 1 73 ARG HA   H    0.880  11.226 -41.047 1.00 . A A . 716 ARG HA   1 1 
        6  6390 1 1 73 ARG HB2  H   -1.961  12.319 -41.136 1.00 . A A . 716 ARG HB2  1 1 
        6  6391 1 1 73 ARG HB3  H   -0.821  12.507 -42.468 1.00 . A A . 716 ARG HB3  1 1 
        6  6392 1 1 73 ARG HD2  H   -0.275  10.442 -43.933 1.00 . A A . 716 ARG HD2  1 1 
        6  6393 1 1 73 ARG HD3  H    0.542   9.866 -42.475 1.00 . A A . 716 ARG HD3  1 1 
        6  6394 1 1 73 ARG HE   H   -1.568   8.103 -43.125 1.00 . A A . 716 ARG HE   1 1 
        6  6395 1 1 73 ARG HG2  H   -1.696   9.834 -41.322 1.00 . A A . 716 ARG HG2  1 1 
        6  6396 1 1 73 ARG HG3  H   -2.402  10.582 -42.760 1.00 . A A . 716 ARG HG3  1 1 
        6  6397 1 1 73 ARG HH11 H    1.586   9.019 -44.407 1.00 . A A . 716 ARG HH11 1 1 
        6  6398 1 1 73 ARG HH12 H    1.889   7.450 -45.076 1.00 . A A . 716 ARG HH12 1 1 
        6  6399 1 1 73 ARG HH21 H   -1.134   6.053 -43.994 1.00 . A A . 716 ARG HH21 1 1 
        6  6400 1 1 73 ARG HH22 H    0.354   5.774 -44.839 1.00 . A A . 716 ARG HH22 1 1 
        6  6401 1 1 73 ARG N    N   -0.353  11.141 -39.379 1.00 . A A . 716 ARG N    1 1 
        6  6402 1 1 73 ARG NE   N   -0.698   8.459 -43.413 1.00 . A A . 716 ARG NE   1 1 
        6  6403 1 1 73 ARG NH1  N    1.292   8.071 -44.565 1.00 . A A . 716 ARG NH1  1 1 
        6  6404 1 1 73 ARG NH2  N   -0.248   6.389 -44.329 1.00 . A A . 716 ARG NH2  1 1 
        6  6405 1 1 73 ARG O    O    1.882  13.416 -40.288 1.00 . A A . 716 ARG O    1 1 
        6  6406 1 1 73 ARG OXT  O   -0.154  14.157 -40.016 1.00 . A A . 716 ARG OXT  1 1 
        6  6407 2 2  1 ZN  ZN   ZN -17.758 -10.999 -21.112 1.00 . B A . 801 ZN  ZN   1 1 
        6  6408 3 2  1 ZN  ZN   ZN  -5.251  -6.197 -22.092 1.00 . C A . 802 ZN  ZN   1 1 
        7  6409 1 1  9 PHE C    C   -2.695  -4.737   0.153 1.00 . A A . 652 PHE C    1 1 
        7  6410 1 1  9 PHE CA   C   -1.553  -5.142   1.113 1.00 . A A . 652 PHE CA   1 1 
        7  6411 1 1  9 PHE CB   C   -1.612  -6.663   1.439 1.00 . A A . 652 PHE CB   1 1 
        7  6412 1 1  9 PHE CD1  C    0.722  -7.514   2.019 1.00 . A A . 652 PHE CD1  1 1 
        7  6413 1 1  9 PHE CD2  C   -0.845  -7.228   3.805 1.00 . A A . 652 PHE CD2  1 1 
        7  6414 1 1  9 PHE CE1  C    1.673  -7.949   2.926 1.00 . A A . 652 PHE CE1  1 1 
        7  6415 1 1  9 PHE CE2  C    0.108  -7.663   4.710 1.00 . A A . 652 PHE CE2  1 1 
        7  6416 1 1  9 PHE CG   C   -0.557  -7.147   2.442 1.00 . A A . 652 PHE CG   1 1 
        7  6417 1 1  9 PHE CZ   C    1.367  -8.022   4.270 1.00 . A A . 652 PHE CZ   1 1 
        7  6418 1 1  9 PHE H    H   -0.854  -4.557   2.985 1.00 . A A . 652 PHE H    1 1 
        7  6419 1 1  9 PHE HA   H   -0.599  -4.915   0.641 1.00 . A A . 652 PHE HA   1 1 
        7  6420 1 1  9 PHE HB2  H   -2.590  -6.899   1.844 1.00 . A A . 652 PHE HB2  1 1 
        7  6421 1 1  9 PHE HB3  H   -1.481  -7.229   0.519 1.00 . A A . 652 PHE HB3  1 1 
        7  6422 1 1  9 PHE HD1  H    0.969  -7.459   0.965 1.00 . A A . 652 PHE HD1  1 1 
        7  6423 1 1  9 PHE HD2  H   -1.833  -6.950   4.161 1.00 . A A . 652 PHE HD2  1 1 
        7  6424 1 1  9 PHE HE1  H    2.660  -8.231   2.583 1.00 . A A . 652 PHE HE1  1 1 
        7  6425 1 1  9 PHE HE2  H   -0.130  -7.720   5.766 1.00 . A A . 652 PHE HE2  1 1 
        7  6426 1 1  9 PHE HZ   H    2.113  -8.362   4.979 1.00 . A A . 652 PHE HZ   1 1 
        7  6427 1 1  9 PHE N    N   -1.647  -4.340   2.347 1.00 . A A . 652 PHE N    1 1 
        7  6428 1 1  9 PHE O    O   -3.780  -5.331   0.173 1.00 . A A . 652 PHE O    1 1 
        7  6429 1 1 10 ASN C    C   -2.768  -2.915  -2.987 1.00 . A A . 653 ASN C    1 1 
        7  6430 1 1 10 ASN CA   C   -3.442  -3.131  -1.612 1.00 . A A . 653 ASN CA   1 1 
        7  6431 1 1 10 ASN CB   C   -4.051  -1.791  -1.103 1.00 . A A . 653 ASN CB   1 1 
        7  6432 1 1 10 ASN CG   C   -4.705  -1.924   0.267 1.00 . A A . 653 ASN CG   1 1 
        7  6433 1 1 10 ASN H    H   -1.606  -3.214  -0.554 1.00 . A A . 653 ASN H    1 1 
        7  6434 1 1 10 ASN HA   H   -4.245  -3.861  -1.732 1.00 . A A . 653 ASN HA   1 1 
        7  6435 1 1 10 ASN HB2  H   -3.267  -1.043  -1.039 1.00 . A A . 653 ASN HB2  1 1 
        7  6436 1 1 10 ASN HB3  H   -4.801  -1.439  -1.809 1.00 . A A . 653 ASN HB3  1 1 
        7  6437 1 1 10 ASN HD21 H   -6.371  -2.637  -0.545 1.00 . A A . 653 ASN HD21 1 1 
        7  6438 1 1 10 ASN HD22 H   -6.368  -2.494   1.175 1.00 . A A . 653 ASN HD22 1 1 
        7  6439 1 1 10 ASN N    N   -2.462  -3.667  -0.635 1.00 . A A . 653 ASN N    1 1 
        7  6440 1 1 10 ASN ND2  N   -5.940  -2.395   0.303 1.00 . A A . 653 ASN ND2  1 1 
        7  6441 1 1 10 ASN O    O   -1.534  -2.927  -3.076 1.00 . A A . 653 ASN O    1 1 
        7  6442 1 1 10 ASN OD1  O   -4.085  -1.654   1.294 1.00 . A A . 653 ASN OD1  1 1 
        7  6443 1 1 11 THR C    C   -2.493  -3.624  -6.200 1.00 . A A . 654 THR C    1 1 
        7  6444 1 1 11 THR CA   C   -3.237  -2.472  -5.461 1.00 . A A . 654 THR CA   1 1 
        7  6445 1 1 11 THR CB   C   -2.476  -1.088  -5.640 1.00 . A A . 654 THR CB   1 1 
        7  6446 1 1 11 THR CG2  C   -0.934  -1.184  -5.532 1.00 . A A . 654 THR CG2  1 1 
        7  6447 1 1 11 THR H    H   -4.560  -2.921  -3.856 1.00 . A A . 654 THR H    1 1 
        7  6448 1 1 11 THR HA   H   -4.192  -2.361  -5.968 1.00 . A A . 654 THR HA   1 1 
        7  6449 1 1 11 THR HB   H   -2.829  -0.409  -4.873 1.00 . A A . 654 THR HB   1 1 
        7  6450 1 1 11 THR HG1  H   -3.329  -1.130  -7.437 1.00 . A A . 654 THR HG1  1 1 
        7  6451 1 1 11 THR HG21 H   -0.656  -1.584  -4.567 1.00 . A A . 654 THR HG21 1 1 
        7  6452 1 1 11 THR HG22 H   -0.493  -0.201  -5.647 1.00 . A A . 654 THR HG22 1 1 
        7  6453 1 1 11 THR HG23 H   -0.550  -1.835  -6.309 1.00 . A A . 654 THR HG23 1 1 
        7  6454 1 1 11 THR N    N   -3.608  -2.790  -4.042 1.00 . A A . 654 THR N    1 1 
        7  6455 1 1 11 THR O    O   -2.445  -3.638  -7.441 1.00 . A A . 654 THR O    1 1 
        7  6456 1 1 11 THR OG1  O   -2.791  -0.513  -6.925 1.00 . A A . 654 THR OG1  1 1 
        7  6457 1 1 12 SER C    C   -2.234  -6.810  -6.481 1.00 . A A . 655 SER C    1 1 
        7  6458 1 1 12 SER CA   C   -1.231  -5.752  -5.983 1.00 . A A . 655 SER CA   1 1 
        7  6459 1 1 12 SER CB   C   -0.323  -6.330  -4.879 1.00 . A A . 655 SER CB   1 1 
        7  6460 1 1 12 SER H    H   -2.006  -4.496  -4.476 1.00 . A A . 655 SER H    1 1 
        7  6461 1 1 12 SER HA   H   -0.616  -5.432  -6.820 1.00 . A A . 655 SER HA   1 1 
        7  6462 1 1 12 SER HB2  H    0.109  -7.268  -5.206 1.00 . A A . 655 SER HB2  1 1 
        7  6463 1 1 12 SER HB3  H    0.473  -5.629  -4.662 1.00 . A A . 655 SER HB3  1 1 
        7  6464 1 1 12 SER HG   H   -0.772  -5.941  -3.006 1.00 . A A . 655 SER HG   1 1 
        7  6465 1 1 12 SER N    N   -1.937  -4.577  -5.442 1.00 . A A . 655 SER N    1 1 
        7  6466 1 1 12 SER O    O   -1.902  -7.670  -7.312 1.00 . A A . 655 SER O    1 1 
        7  6467 1 1 12 SER OG   O   -1.064  -6.556  -3.686 1.00 . A A . 655 SER OG   1 1 
        7  6468 1 1 13 ASP C    C   -5.161  -7.011  -7.677 1.00 . A A . 656 ASP C    1 1 
        7  6469 1 1 13 ASP CA   C   -4.588  -7.575  -6.367 1.00 . A A . 656 ASP CA   1 1 
        7  6470 1 1 13 ASP CB   C   -5.672  -7.655  -5.250 1.00 . A A . 656 ASP CB   1 1 
        7  6471 1 1 13 ASP CG   C   -6.178  -6.276  -4.766 1.00 . A A . 656 ASP CG   1 1 
        7  6472 1 1 13 ASP H    H   -3.614  -6.078  -5.241 1.00 . A A . 656 ASP H    1 1 
        7  6473 1 1 13 ASP HA   H   -4.204  -8.580  -6.548 1.00 . A A . 656 ASP HA   1 1 
        7  6474 1 1 13 ASP HB2  H   -6.515  -8.235  -5.619 1.00 . A A . 656 ASP HB2  1 1 
        7  6475 1 1 13 ASP HB3  H   -5.258  -8.180  -4.392 1.00 . A A . 656 ASP HB3  1 1 
        7  6476 1 1 13 ASP N    N   -3.460  -6.741  -5.944 1.00 . A A . 656 ASP N    1 1 
        7  6477 1 1 13 ASP O    O   -5.757  -5.927  -7.706 1.00 . A A . 656 ASP O    1 1 
        7  6478 1 1 13 ASP OD1  O   -5.382  -5.515  -4.162 1.00 . A A . 656 ASP OD1  1 1 
        7  6479 1 1 13 ASP OD2  O   -7.374  -5.951  -4.970 1.00 . A A . 656 ASP OD2  1 1 
        7  6480 1 1 14 TYR C    C   -6.704  -7.993 -10.415 1.00 . A A . 657 TYR C    1 1 
        7  6481 1 1 14 TYR CA   C   -5.348  -7.355 -10.120 1.00 . A A . 657 TYR CA   1 1 
        7  6482 1 1 14 TYR CB   C   -4.283  -7.757 -11.177 1.00 . A A . 657 TYR CB   1 1 
        7  6483 1 1 14 TYR CD1  C   -2.916  -5.606 -11.253 1.00 . A A . 657 TYR CD1  1 1 
        7  6484 1 1 14 TYR CD2  C   -1.788  -7.611 -10.591 1.00 . A A . 657 TYR CD2  1 1 
        7  6485 1 1 14 TYR CE1  C   -1.747  -4.892 -11.085 1.00 . A A . 657 TYR CE1  1 1 
        7  6486 1 1 14 TYR CE2  C   -0.617  -6.896 -10.419 1.00 . A A . 657 TYR CE2  1 1 
        7  6487 1 1 14 TYR CG   C   -2.965  -6.985 -11.011 1.00 . A A . 657 TYR CG   1 1 
        7  6488 1 1 14 TYR CZ   C   -0.603  -5.537 -10.671 1.00 . A A . 657 TYR CZ   1 1 
        7  6489 1 1 14 TYR H    H   -4.423  -8.574  -8.666 1.00 . A A . 657 TYR H    1 1 
        7  6490 1 1 14 TYR HA   H   -5.460  -6.266 -10.140 1.00 . A A . 657 TYR HA   1 1 
        7  6491 1 1 14 TYR HB2  H   -4.075  -8.819 -11.092 1.00 . A A . 657 TYR HB2  1 1 
        7  6492 1 1 14 TYR HB3  H   -4.662  -7.551 -12.171 1.00 . A A . 657 TYR HB3  1 1 
        7  6493 1 1 14 TYR HD1  H   -3.814  -5.097 -11.579 1.00 . A A . 657 TYR HD1  1 1 
        7  6494 1 1 14 TYR HD2  H   -1.798  -8.679 -10.397 1.00 . A A . 657 TYR HD2  1 1 
        7  6495 1 1 14 TYR HE1  H   -1.734  -3.825 -11.280 1.00 . A A . 657 TYR HE1  1 1 
        7  6496 1 1 14 TYR HE2  H    0.282  -7.401 -10.093 1.00 . A A . 657 TYR HE2  1 1 
        7  6497 1 1 14 TYR HH   H    0.376  -4.034  -9.972 1.00 . A A . 657 TYR HH   1 1 
        7  6498 1 1 14 TYR N    N   -4.911  -7.737  -8.769 1.00 . A A . 657 TYR N    1 1 
        7  6499 1 1 14 TYR O    O   -6.896  -9.193 -10.205 1.00 . A A . 657 TYR O    1 1 
        7  6500 1 1 14 TYR OH   O    0.559  -4.818 -10.500 1.00 . A A . 657 TYR OH   1 1 
        7  6501 1 1 15 ARG C    C   -9.198  -8.016 -12.577 1.00 . A A . 658 ARG C    1 1 
        7  6502 1 1 15 ARG CA   C   -9.042  -7.569 -11.112 1.00 . A A . 658 ARG CA   1 1 
        7  6503 1 1 15 ARG CB   C  -10.031  -6.406 -10.733 1.00 . A A . 658 ARG CB   1 1 
        7  6504 1 1 15 ARG CD   C   -8.710  -4.942  -9.033 1.00 . A A . 658 ARG CD   1 1 
        7  6505 1 1 15 ARG CG   C   -9.918  -5.879  -9.265 1.00 . A A . 658 ARG CG   1 1 
        7  6506 1 1 15 ARG CZ   C   -8.386  -3.377  -7.096 1.00 . A A . 658 ARG CZ   1 1 
        7  6507 1 1 15 ARG H    H   -7.391  -6.246 -11.101 1.00 . A A . 658 ARG H    1 1 
        7  6508 1 1 15 ARG HA   H   -9.261  -8.424 -10.471 1.00 . A A . 658 ARG HA   1 1 
        7  6509 1 1 15 ARG HB2  H   -9.857  -5.573 -11.404 1.00 . A A . 658 ARG HB2  1 1 
        7  6510 1 1 15 ARG HB3  H  -11.047  -6.756 -10.886 1.00 . A A . 658 ARG HB3  1 1 
        7  6511 1 1 15 ARG HD2  H   -7.819  -5.427  -9.417 1.00 . A A . 658 ARG HD2  1 1 
        7  6512 1 1 15 ARG HD3  H   -8.875  -4.025  -9.592 1.00 . A A . 658 ARG HD3  1 1 
        7  6513 1 1 15 ARG HE   H   -8.330  -5.380  -7.001 1.00 . A A . 658 ARG HE   1 1 
        7  6514 1 1 15 ARG HG2  H  -10.822  -5.333  -9.021 1.00 . A A . 658 ARG HG2  1 1 
        7  6515 1 1 15 ARG HG3  H   -9.834  -6.729  -8.595 1.00 . A A . 658 ARG HG3  1 1 
        7  6516 1 1 15 ARG HH11 H   -8.896  -2.414  -8.811 1.00 . A A . 658 ARG HH11 1 1 
        7  6517 1 1 15 ARG HH12 H   -8.568  -1.387  -7.450 1.00 . A A . 658 ARG HH12 1 1 
        7  6518 1 1 15 ARG HH21 H   -7.853  -4.012  -5.243 1.00 . A A . 658 ARG HH21 1 1 
        7  6519 1 1 15 ARG HH22 H   -7.990  -2.288  -5.436 1.00 . A A . 658 ARG HH22 1 1 
        7  6520 1 1 15 ARG N    N   -7.650  -7.167 -10.884 1.00 . A A . 658 ARG N    1 1 
        7  6521 1 1 15 ARG NE   N   -8.477  -4.617  -7.607 1.00 . A A . 658 ARG NE   1 1 
        7  6522 1 1 15 ARG NH1  N   -8.636  -2.309  -7.847 1.00 . A A . 658 ARG NH1  1 1 
        7  6523 1 1 15 ARG NH2  N   -8.049  -3.213  -5.822 1.00 . A A . 658 ARG NH2  1 1 
        7  6524 1 1 15 ARG O    O   -9.743  -7.291 -13.422 1.00 . A A . 658 ARG O    1 1 
        7  6525 1 1 16 PHE C    C  -10.007 -10.566 -14.443 1.00 . A A . 659 PHE C    1 1 
        7  6526 1 1 16 PHE CA   C   -8.668  -9.836 -14.205 1.00 . A A . 659 PHE CA   1 1 
        7  6527 1 1 16 PHE CB   C   -7.418 -10.767 -14.422 1.00 . A A . 659 PHE CB   1 1 
        7  6528 1 1 16 PHE CD1  C   -7.694 -12.602 -12.657 1.00 . A A . 659 PHE CD1  1 1 
        7  6529 1 1 16 PHE CD2  C   -5.773 -11.186 -12.513 1.00 . A A . 659 PHE CD2  1 1 
        7  6530 1 1 16 PHE CE1  C   -7.277 -13.280 -11.525 1.00 . A A . 659 PHE CE1  1 1 
        7  6531 1 1 16 PHE CE2  C   -5.362 -11.863 -11.377 1.00 . A A . 659 PHE CE2  1 1 
        7  6532 1 1 16 PHE CG   C   -6.950 -11.543 -13.177 1.00 . A A . 659 PHE CG   1 1 
        7  6533 1 1 16 PHE CZ   C   -6.116 -12.907 -10.883 1.00 . A A . 659 PHE CZ   1 1 
        7  6534 1 1 16 PHE H    H   -8.195  -9.689 -12.140 1.00 . A A . 659 PHE H    1 1 
        7  6535 1 1 16 PHE HA   H   -8.613  -9.032 -14.933 1.00 . A A . 659 PHE HA   1 1 
        7  6536 1 1 16 PHE HB2  H   -7.648 -11.496 -15.193 1.00 . A A . 659 PHE HB2  1 1 
        7  6537 1 1 16 PHE HB3  H   -6.591 -10.158 -14.771 1.00 . A A . 659 PHE HB3  1 1 
        7  6538 1 1 16 PHE HD1  H   -8.609 -12.904 -13.157 1.00 . A A . 659 PHE HD1  1 1 
        7  6539 1 1 16 PHE HD2  H   -5.173 -10.367 -12.895 1.00 . A A . 659 PHE HD2  1 1 
        7  6540 1 1 16 PHE HE1  H   -7.870 -14.102 -11.139 1.00 . A A . 659 PHE HE1  1 1 
        7  6541 1 1 16 PHE HE2  H   -4.447 -11.574 -10.874 1.00 . A A . 659 PHE HE2  1 1 
        7  6542 1 1 16 PHE HZ   H   -5.794 -13.437  -9.994 1.00 . A A . 659 PHE HZ   1 1 
        7  6543 1 1 16 PHE N    N   -8.642  -9.209 -12.864 1.00 . A A . 659 PHE N    1 1 
        7  6544 1 1 16 PHE O    O  -10.077 -11.788 -14.590 1.00 . A A . 659 PHE O    1 1 
        7  6545 1 1 17 GLU C    C  -12.937  -9.586 -16.009 1.00 . A A . 660 GLU C    1 1 
        7  6546 1 1 17 GLU CA   C  -12.453 -10.226 -14.709 1.00 . A A . 660 GLU CA   1 1 
        7  6547 1 1 17 GLU CB   C  -13.364  -9.836 -13.502 1.00 . A A . 660 GLU CB   1 1 
        7  6548 1 1 17 GLU CD   C  -15.227 -11.586 -13.946 1.00 . A A . 660 GLU CD   1 1 
        7  6549 1 1 17 GLU CG   C  -14.882 -10.115 -13.657 1.00 . A A . 660 GLU CG   1 1 
        7  6550 1 1 17 GLU H    H  -10.937  -8.814 -14.286 1.00 . A A . 660 GLU H    1 1 
        7  6551 1 1 17 GLU HA   H  -12.450 -11.312 -14.823 1.00 . A A . 660 GLU HA   1 1 
        7  6552 1 1 17 GLU HB2  H  -13.021 -10.385 -12.633 1.00 . A A . 660 GLU HB2  1 1 
        7  6553 1 1 17 GLU HB3  H  -13.239  -8.778 -13.300 1.00 . A A . 660 GLU HB3  1 1 
        7  6554 1 1 17 GLU HG2  H  -15.383  -9.827 -12.738 1.00 . A A . 660 GLU HG2  1 1 
        7  6555 1 1 17 GLU HG3  H  -15.264  -9.494 -14.464 1.00 . A A . 660 GLU HG3  1 1 
        7  6556 1 1 17 GLU N    N  -11.079  -9.772 -14.450 1.00 . A A . 660 GLU N    1 1 
        7  6557 1 1 17 GLU O    O  -12.501  -8.479 -16.362 1.00 . A A . 660 GLU O    1 1 
        7  6558 1 1 17 GLU OE1  O  -14.977 -12.446 -13.075 1.00 . A A . 660 GLU OE1  1 1 
        7  6559 1 1 17 GLU OE2  O  -15.726 -11.894 -15.059 1.00 . A A . 660 GLU OE2  1 1 
        7  6560 1 1 18 CYS C    C  -15.403  -8.611 -17.516 1.00 . A A . 661 CYS C    1 1 
        7  6561 1 1 18 CYS CA   C  -14.451  -9.741 -17.928 1.00 . A A . 661 CYS CA   1 1 
        7  6562 1 1 18 CYS CB   C  -15.209 -10.802 -18.735 1.00 . A A . 661 CYS CB   1 1 
        7  6563 1 1 18 CYS H    H  -14.053 -11.202 -16.444 1.00 . A A . 661 CYS H    1 1 
        7  6564 1 1 18 CYS HA   H  -13.665  -9.327 -18.559 1.00 . A A . 661 CYS HA   1 1 
        7  6565 1 1 18 CYS HB2  H  -14.570 -11.663 -18.902 1.00 . A A . 661 CYS HB2  1 1 
        7  6566 1 1 18 CYS HB3  H  -16.099 -11.116 -18.204 1.00 . A A . 661 CYS HB3  1 1 
        7  6567 1 1 18 CYS N    N  -13.816 -10.294 -16.737 1.00 . A A . 661 CYS N    1 1 
        7  6568 1 1 18 CYS O    O  -16.149  -8.769 -16.544 1.00 . A A . 661 CYS O    1 1 
        7  6569 1 1 18 CYS SG   S  -15.720 -10.161 -20.359 1.00 . A A . 661 CYS SG   1 1 
        7  6570 1 1 19 ILE C    C  -17.637  -6.483 -17.711 1.00 . A A . 662 ILE C    1 1 
        7  6571 1 1 19 ILE CA   C  -16.113  -6.254 -17.937 1.00 . A A . 662 ILE CA   1 1 
        7  6572 1 1 19 ILE CB   C  -15.881  -5.153 -19.039 1.00 . A A . 662 ILE CB   1 1 
        7  6573 1 1 19 ILE CD1  C  -16.120  -4.700 -21.586 1.00 . A A . 662 ILE CD1  1 1 
        7  6574 1 1 19 ILE CG1  C  -16.257  -5.704 -20.458 1.00 . A A . 662 ILE CG1  1 1 
        7  6575 1 1 19 ILE CG2  C  -14.419  -4.626 -18.997 1.00 . A A . 662 ILE CG2  1 1 
        7  6576 1 1 19 ILE H    H  -14.820  -7.496 -19.080 1.00 . A A . 662 ILE H    1 1 
        7  6577 1 1 19 ILE HA   H  -15.695  -5.879 -17.003 1.00 . A A . 662 ILE HA   1 1 
        7  6578 1 1 19 ILE HB   H  -16.530  -4.309 -18.812 1.00 . A A . 662 ILE HB   1 1 
        7  6579 1 1 19 ILE HD11 H  -15.096  -4.370 -21.657 1.00 . A A . 662 ILE HD11 1 1 
        7  6580 1 1 19 ILE HD12 H  -16.766  -3.856 -21.396 1.00 . A A . 662 ILE HD12 1 1 
        7  6581 1 1 19 ILE HD13 H  -16.411  -5.172 -22.512 1.00 . A A . 662 ILE HD13 1 1 
        7  6582 1 1 19 ILE HG12 H  -15.620  -6.546 -20.698 1.00 . A A . 662 ILE HG12 1 1 
        7  6583 1 1 19 ILE HG13 H  -17.288  -6.042 -20.448 1.00 . A A . 662 ILE HG13 1 1 
        7  6584 1 1 19 ILE HG21 H  -13.727  -5.437 -19.189 1.00 . A A . 662 ILE HG21 1 1 
        7  6585 1 1 19 ILE HG22 H  -14.207  -4.205 -18.021 1.00 . A A . 662 ILE HG22 1 1 
        7  6586 1 1 19 ILE HG23 H  -14.281  -3.855 -19.748 1.00 . A A . 662 ILE HG23 1 1 
        7  6587 1 1 19 ILE N    N  -15.374  -7.494 -18.271 1.00 . A A . 662 ILE N    1 1 
        7  6588 1 1 19 ILE O    O  -18.264  -5.724 -16.967 1.00 . A A . 662 ILE O    1 1 
        7  6589 1 1 20 CYS C    C  -19.815  -8.634 -16.785 1.00 . A A . 663 CYS C    1 1 
        7  6590 1 1 20 CYS CA   C  -19.637  -7.898 -18.129 1.00 . A A . 663 CYS CA   1 1 
        7  6591 1 1 20 CYS CB   C  -20.162  -8.793 -19.277 1.00 . A A . 663 CYS CB   1 1 
        7  6592 1 1 20 CYS H    H  -17.679  -8.053 -18.962 1.00 . A A . 663 CYS H    1 1 
        7  6593 1 1 20 CYS HA   H  -20.221  -6.979 -18.109 1.00 . A A . 663 CYS HA   1 1 
        7  6594 1 1 20 CYS HB2  H  -21.226  -8.959 -19.155 1.00 . A A . 663 CYS HB2  1 1 
        7  6595 1 1 20 CYS HB3  H  -19.999  -8.293 -20.223 1.00 . A A . 663 CYS HB3  1 1 
        7  6596 1 1 20 CYS N    N  -18.216  -7.528 -18.342 1.00 . A A . 663 CYS N    1 1 
        7  6597 1 1 20 CYS O    O  -20.716  -8.314 -16.000 1.00 . A A . 663 CYS O    1 1 
        7  6598 1 1 20 CYS SG   S  -19.372 -10.431 -19.382 1.00 . A A . 663 CYS SG   1 1 
        7  6599 1 1 21 GLY C    C  -19.978 -11.694 -15.709 1.00 . A A . 664 GLY C    1 1 
        7  6600 1 1 21 GLY CA   C  -19.046 -10.524 -15.386 1.00 . A A . 664 GLY CA   1 1 
        7  6601 1 1 21 GLY H    H  -18.125  -9.666 -17.094 1.00 . A A . 664 GLY H    1 1 
        7  6602 1 1 21 GLY HA2  H  -18.065 -10.911 -15.139 1.00 . A A . 664 GLY HA2  1 1 
        7  6603 1 1 21 GLY HA3  H  -19.429  -9.991 -14.522 1.00 . A A . 664 GLY HA3  1 1 
        7  6604 1 1 21 GLY N    N  -18.913  -9.601 -16.521 1.00 . A A . 664 GLY N    1 1 
        7  6605 1 1 21 GLY O    O  -21.144 -11.704 -15.299 1.00 . A A . 664 GLY O    1 1 
        7  6606 1 1 22 GLU C    C  -19.306 -15.137 -16.755 1.00 . A A . 665 GLU C    1 1 
        7  6607 1 1 22 GLU CA   C  -20.204 -13.887 -16.900 1.00 . A A . 665 GLU CA   1 1 
        7  6608 1 1 22 GLU CB   C  -20.661 -13.765 -18.386 1.00 . A A . 665 GLU CB   1 1 
        7  6609 1 1 22 GLU CD   C  -22.018 -12.609 -20.220 1.00 . A A . 665 GLU CD   1 1 
        7  6610 1 1 22 GLU CG   C  -21.692 -12.672 -18.708 1.00 . A A . 665 GLU CG   1 1 
        7  6611 1 1 22 GLU H    H  -18.519 -12.601 -16.739 1.00 . A A . 665 GLU H    1 1 
        7  6612 1 1 22 GLU HA   H  -21.071 -14.011 -16.262 1.00 . A A . 665 GLU HA   1 1 
        7  6613 1 1 22 GLU HB2  H  -19.787 -13.577 -18.996 1.00 . A A . 665 GLU HB2  1 1 
        7  6614 1 1 22 GLU HB3  H  -21.084 -14.719 -18.693 1.00 . A A . 665 GLU HB3  1 1 
        7  6615 1 1 22 GLU HG2  H  -22.602 -12.873 -18.147 1.00 . A A . 665 GLU HG2  1 1 
        7  6616 1 1 22 GLU HG3  H  -21.296 -11.712 -18.399 1.00 . A A . 665 GLU HG3  1 1 
        7  6617 1 1 22 GLU N    N  -19.458 -12.674 -16.472 1.00 . A A . 665 GLU N    1 1 
        7  6618 1 1 22 GLU O    O  -18.176 -15.046 -16.246 1.00 . A A . 665 GLU O    1 1 
        7  6619 1 1 22 GLU OE1  O  -21.129 -12.212 -21.016 1.00 . A A . 665 GLU OE1  1 1 
        7  6620 1 1 22 GLU OE2  O  -23.144 -12.974 -20.623 1.00 . A A . 665 GLU OE2  1 1 
        7  6621 1 1 23 LEU C    C  -18.068 -17.349 -18.550 1.00 . A A . 666 LEU C    1 1 
        7  6622 1 1 23 LEU CA   C  -19.023 -17.531 -17.361 1.00 . A A . 666 LEU CA   1 1 
        7  6623 1 1 23 LEU CB   C  -19.926 -18.772 -17.592 1.00 . A A . 666 LEU CB   1 1 
        7  6624 1 1 23 LEU CD1  C  -21.752 -20.385 -16.811 1.00 . A A . 666 LEU CD1  1 1 
        7  6625 1 1 23 LEU CD2  C  -20.171 -19.346 -15.102 1.00 . A A . 666 LEU CD2  1 1 
        7  6626 1 1 23 LEU CG   C  -20.916 -19.142 -16.443 1.00 . A A . 666 LEU CG   1 1 
        7  6627 1 1 23 LEU H    H  -20.772 -16.327 -17.463 1.00 . A A . 666 LEU H    1 1 
        7  6628 1 1 23 LEU HA   H  -18.445 -17.678 -16.449 1.00 . A A . 666 LEU HA   1 1 
        7  6629 1 1 23 LEU HB2  H  -20.507 -18.601 -18.496 1.00 . A A . 666 LEU HB2  1 1 
        7  6630 1 1 23 LEU HB3  H  -19.278 -19.629 -17.769 1.00 . A A . 666 LEU HB3  1 1 
        7  6631 1 1 23 LEU HD11 H  -21.103 -21.241 -16.956 1.00 . A A . 666 LEU HD11 1 1 
        7  6632 1 1 23 LEU HD12 H  -22.302 -20.197 -17.725 1.00 . A A . 666 LEU HD12 1 1 
        7  6633 1 1 23 LEU HD13 H  -22.454 -20.598 -16.017 1.00 . A A . 666 LEU HD13 1 1 
        7  6634 1 1 23 LEU HD21 H  -20.878 -19.612 -14.327 1.00 . A A . 666 LEU HD21 1 1 
        7  6635 1 1 23 LEU HD22 H  -19.672 -18.428 -14.819 1.00 . A A . 666 LEU HD22 1 1 
        7  6636 1 1 23 LEU HD23 H  -19.433 -20.135 -15.202 1.00 . A A . 666 LEU HD23 1 1 
        7  6637 1 1 23 LEU HG   H  -21.610 -18.319 -16.306 1.00 . A A . 666 LEU HG   1 1 
        7  6638 1 1 23 LEU N    N  -19.825 -16.303 -17.206 1.00 . A A . 666 LEU N    1 1 
        7  6639 1 1 23 LEU O    O  -18.515 -17.238 -19.699 1.00 . A A . 666 LEU O    1 1 
        7  6640 1 1 24 ASP C    C  -15.124 -18.311 -19.842 1.00 . A A . 667 ASP C    1 1 
        7  6641 1 1 24 ASP CA   C  -15.716 -17.000 -19.269 1.00 . A A . 667 ASP CA   1 1 
        7  6642 1 1 24 ASP CB   C  -14.635 -16.089 -18.601 1.00 . A A . 667 ASP CB   1 1 
        7  6643 1 1 24 ASP CG   C  -13.918 -15.154 -19.600 1.00 . A A . 667 ASP CG   1 1 
        7  6644 1 1 24 ASP H    H  -16.478 -17.506 -17.353 1.00 . A A . 667 ASP H    1 1 
        7  6645 1 1 24 ASP HA   H  -16.179 -16.457 -20.090 1.00 . A A . 667 ASP HA   1 1 
        7  6646 1 1 24 ASP HB2  H  -15.113 -15.471 -17.844 1.00 . A A . 667 ASP HB2  1 1 
        7  6647 1 1 24 ASP HB3  H  -13.895 -16.715 -18.106 1.00 . A A . 667 ASP HB3  1 1 
        7  6648 1 1 24 ASP N    N  -16.760 -17.312 -18.270 1.00 . A A . 667 ASP N    1 1 
        7  6649 1 1 24 ASP O    O  -13.923 -18.423 -20.089 1.00 . A A . 667 ASP O    1 1 
        7  6650 1 1 24 ASP OD1  O  -14.466 -14.057 -19.890 1.00 . A A . 667 ASP OD1  1 1 
        7  6651 1 1 24 ASP OD2  O  -12.821 -15.502 -20.083 1.00 . A A . 667 ASP OD2  1 1 
        7  6652 1 1 25 GLN C    C  -15.934 -20.535 -22.170 1.00 . A A . 668 GLN C    1 1 
        7  6653 1 1 25 GLN CA   C  -15.644 -20.607 -20.663 1.00 . A A . 668 GLN CA   1 1 
        7  6654 1 1 25 GLN CB   C  -16.452 -21.786 -20.037 1.00 . A A . 668 GLN CB   1 1 
        7  6655 1 1 25 GLN CD   C  -16.502 -21.112 -17.523 1.00 . A A . 668 GLN CD   1 1 
        7  6656 1 1 25 GLN CG   C  -16.094 -22.156 -18.574 1.00 . A A . 668 GLN CG   1 1 
        7  6657 1 1 25 GLN H    H  -16.927 -19.180 -19.758 1.00 . A A . 668 GLN H    1 1 
        7  6658 1 1 25 GLN HA   H  -14.578 -20.786 -20.515 1.00 . A A . 668 GLN HA   1 1 
        7  6659 1 1 25 GLN HB2  H  -17.509 -21.543 -20.073 1.00 . A A . 668 GLN HB2  1 1 
        7  6660 1 1 25 GLN HB3  H  -16.288 -22.670 -20.648 1.00 . A A . 668 GLN HB3  1 1 
        7  6661 1 1 25 GLN HE21 H  -14.715 -20.242 -17.610 1.00 . A A . 668 GLN HE21 1 1 
        7  6662 1 1 25 GLN HE22 H  -15.842 -19.537 -16.504 1.00 . A A . 668 GLN HE22 1 1 
        7  6663 1 1 25 GLN HG2  H  -16.585 -23.088 -18.329 1.00 . A A . 668 GLN HG2  1 1 
        7  6664 1 1 25 GLN HG3  H  -15.018 -22.305 -18.512 1.00 . A A . 668 GLN HG3  1 1 
        7  6665 1 1 25 GLN N    N  -15.997 -19.317 -20.037 1.00 . A A . 668 GLN N    1 1 
        7  6666 1 1 25 GLN NE2  N  -15.596 -20.204 -17.178 1.00 . A A . 668 GLN NE2  1 1 
        7  6667 1 1 25 GLN O    O  -16.920 -19.920 -22.559 1.00 . A A . 668 GLN O    1 1 
        7  6668 1 1 25 GLN OE1  O  -17.621 -21.137 -17.014 1.00 . A A . 668 GLN OE1  1 1 
        7  6669 1 1 26 ILE C    C  -16.517 -21.823 -24.945 1.00 . A A . 669 ILE C    1 1 
        7  6670 1 1 26 ILE CA   C  -15.203 -21.176 -24.474 1.00 . A A . 669 ILE CA   1 1 
        7  6671 1 1 26 ILE CB   C  -13.988 -21.908 -25.168 1.00 . A A . 669 ILE CB   1 1 
        7  6672 1 1 26 ILE CD1  C  -11.386 -22.000 -25.228 1.00 . A A . 669 ILE CD1  1 1 
        7  6673 1 1 26 ILE CG1  C  -12.631 -21.297 -24.704 1.00 . A A . 669 ILE CG1  1 1 
        7  6674 1 1 26 ILE CG2  C  -14.107 -21.859 -26.714 1.00 . A A . 669 ILE CG2  1 1 
        7  6675 1 1 26 ILE H    H  -14.423 -21.791 -22.579 1.00 . A A . 669 ILE H    1 1 
        7  6676 1 1 26 ILE HA   H  -15.195 -20.131 -24.777 1.00 . A A . 669 ILE HA   1 1 
        7  6677 1 1 26 ILE HB   H  -14.018 -22.954 -24.867 1.00 . A A . 669 ILE HB   1 1 
        7  6678 1 1 26 ILE HD11 H  -11.373 -21.972 -26.309 1.00 . A A . 669 ILE HD11 1 1 
        7  6679 1 1 26 ILE HD12 H  -11.381 -23.029 -24.893 1.00 . A A . 669 ILE HD12 1 1 
        7  6680 1 1 26 ILE HD13 H  -10.508 -21.499 -24.846 1.00 . A A . 669 ILE HD13 1 1 
        7  6681 1 1 26 ILE HG12 H  -12.577 -20.267 -25.031 1.00 . A A . 669 ILE HG12 1 1 
        7  6682 1 1 26 ILE HG13 H  -12.585 -21.317 -23.620 1.00 . A A . 669 ILE HG13 1 1 
        7  6683 1 1 26 ILE HG21 H  -15.031 -22.329 -27.028 1.00 . A A . 669 ILE HG21 1 1 
        7  6684 1 1 26 ILE HG22 H  -13.275 -22.388 -27.164 1.00 . A A . 669 ILE HG22 1 1 
        7  6685 1 1 26 ILE HG23 H  -14.097 -20.830 -27.051 1.00 . A A . 669 ILE HG23 1 1 
        7  6686 1 1 26 ILE N    N  -15.103 -21.218 -22.989 1.00 . A A . 669 ILE N    1 1 
        7  6687 1 1 26 ILE O    O  -17.182 -21.311 -25.853 1.00 . A A . 669 ILE O    1 1 
        7  6688 1 1 27 ASP C    C  -19.338 -22.832 -24.564 1.00 . A A . 670 ASP C    1 1 
        7  6689 1 1 27 ASP CA   C  -18.090 -23.735 -24.549 1.00 . A A . 670 ASP CA   1 1 
        7  6690 1 1 27 ASP CB   C  -18.240 -24.837 -23.461 1.00 . A A . 670 ASP CB   1 1 
        7  6691 1 1 27 ASP CG   C  -19.569 -25.619 -23.544 1.00 . A A . 670 ASP CG   1 1 
        7  6692 1 1 27 ASP H    H  -16.243 -23.287 -23.609 1.00 . A A . 670 ASP H    1 1 
        7  6693 1 1 27 ASP HA   H  -17.978 -24.212 -25.519 1.00 . A A . 670 ASP HA   1 1 
        7  6694 1 1 27 ASP HB2  H  -17.420 -25.542 -23.560 1.00 . A A . 670 ASP HB2  1 1 
        7  6695 1 1 27 ASP HB3  H  -18.168 -24.374 -22.479 1.00 . A A . 670 ASP HB3  1 1 
        7  6696 1 1 27 ASP N    N  -16.858 -22.956 -24.292 1.00 . A A . 670 ASP N    1 1 
        7  6697 1 1 27 ASP O    O  -20.192 -22.932 -25.460 1.00 . A A . 670 ASP O    1 1 
        7  6698 1 1 27 ASP OD1  O  -19.659 -26.574 -24.343 1.00 . A A . 670 ASP OD1  1 1 
        7  6699 1 1 27 ASP OD2  O  -20.532 -25.280 -22.816 1.00 . A A . 670 ASP OD2  1 1 
        7  6700 1 1 28 ARG C    C  -20.389 -19.789 -24.281 1.00 . A A . 671 ARG C    1 1 
        7  6701 1 1 28 ARG CA   C  -20.549 -21.034 -23.399 1.00 . A A . 671 ARG CA   1 1 
        7  6702 1 1 28 ARG CB   C  -20.706 -20.655 -21.898 1.00 . A A . 671 ARG CB   1 1 
        7  6703 1 1 28 ARG CD   C  -22.434 -22.501 -21.482 1.00 . A A . 671 ARG CD   1 1 
        7  6704 1 1 28 ARG CG   C  -21.131 -21.837 -20.996 1.00 . A A . 671 ARG CG   1 1 
        7  6705 1 1 28 ARG CZ   C  -23.587 -24.656 -20.941 1.00 . A A . 671 ARG CZ   1 1 
        7  6706 1 1 28 ARG H    H  -18.676 -21.891 -22.934 1.00 . A A . 671 ARG H    1 1 
        7  6707 1 1 28 ARG HA   H  -21.449 -21.561 -23.717 1.00 . A A . 671 ARG HA   1 1 
        7  6708 1 1 28 ARG HB2  H  -19.759 -20.270 -21.532 1.00 . A A . 671 ARG HB2  1 1 
        7  6709 1 1 28 ARG HB3  H  -21.454 -19.871 -21.809 1.00 . A A . 671 ARG HB3  1 1 
        7  6710 1 1 28 ARG HD2  H  -23.202 -21.740 -21.566 1.00 . A A . 671 ARG HD2  1 1 
        7  6711 1 1 28 ARG HD3  H  -22.258 -22.935 -22.466 1.00 . A A . 671 ARG HD3  1 1 
        7  6712 1 1 28 ARG HE   H  -22.777 -23.400 -19.607 1.00 . A A . 671 ARG HE   1 1 
        7  6713 1 1 28 ARG HG2  H  -20.340 -22.580 -20.994 1.00 . A A . 671 ARG HG2  1 1 
        7  6714 1 1 28 ARG HG3  H  -21.277 -21.475 -19.982 1.00 . A A . 671 ARG HG3  1 1 
        7  6715 1 1 28 ARG HH11 H  -23.387 -24.330 -22.931 1.00 . A A . 671 ARG HH11 1 1 
        7  6716 1 1 28 ARG HH12 H  -24.244 -25.772 -22.498 1.00 . A A . 671 ARG HH12 1 1 
        7  6717 1 1 28 ARG HH21 H  -23.920 -25.282 -19.044 1.00 . A A . 671 ARG HH21 1 1 
        7  6718 1 1 28 ARG HH22 H  -24.555 -26.307 -20.289 1.00 . A A . 671 ARG HH22 1 1 
        7  6719 1 1 28 ARG N    N  -19.416 -21.944 -23.570 1.00 . A A . 671 ARG N    1 1 
        7  6720 1 1 28 ARG NE   N  -22.923 -23.551 -20.566 1.00 . A A . 671 ARG NE   1 1 
        7  6721 1 1 28 ARG NH1  N  -23.755 -24.941 -22.226 1.00 . A A . 671 ARG NH1  1 1 
        7  6722 1 1 28 ARG NH2  N  -24.057 -25.481 -20.017 1.00 . A A . 671 ARG NH2  1 1 
        7  6723 1 1 28 ARG O    O  -21.265 -19.476 -25.096 1.00 . A A . 671 ARG O    1 1 
        7  6724 1 1 29 LYS C    C  -17.538 -17.789 -25.303 1.00 . A A . 672 LYS C    1 1 
        7  6725 1 1 29 LYS CA   C  -18.997 -17.806 -24.794 1.00 . A A . 672 LYS CA   1 1 
        7  6726 1 1 29 LYS CB   C  -19.207 -16.612 -23.819 1.00 . A A . 672 LYS CB   1 1 
        7  6727 1 1 29 LYS CD   C  -21.770 -16.257 -24.086 1.00 . A A . 672 LYS CD   1 1 
        7  6728 1 1 29 LYS CE   C  -21.884 -14.772 -24.464 1.00 . A A . 672 LYS CE   1 1 
        7  6729 1 1 29 LYS CG   C  -20.590 -16.551 -23.122 1.00 . A A . 672 LYS CG   1 1 
        7  6730 1 1 29 LYS H    H  -18.601 -19.414 -23.485 1.00 . A A . 672 LYS H    1 1 
        7  6731 1 1 29 LYS HA   H  -19.679 -17.701 -25.636 1.00 . A A . 672 LYS HA   1 1 
        7  6732 1 1 29 LYS HB2  H  -18.452 -16.677 -23.039 1.00 . A A . 672 LYS HB2  1 1 
        7  6733 1 1 29 LYS HB3  H  -19.048 -15.689 -24.371 1.00 . A A . 672 LYS HB3  1 1 
        7  6734 1 1 29 LYS HD2  H  -21.640 -16.840 -24.994 1.00 . A A . 672 LYS HD2  1 1 
        7  6735 1 1 29 LYS HD3  H  -22.695 -16.567 -23.604 1.00 . A A . 672 LYS HD3  1 1 
        7  6736 1 1 29 LYS HE2  H  -20.944 -14.438 -24.890 1.00 . A A . 672 LYS HE2  1 1 
        7  6737 1 1 29 LYS HE3  H  -22.670 -14.653 -25.202 1.00 . A A . 672 LYS HE3  1 1 
        7  6738 1 1 29 LYS HG2  H  -20.768 -17.513 -22.655 1.00 . A A . 672 LYS HG2  1 1 
        7  6739 1 1 29 LYS HG3  H  -20.560 -15.786 -22.349 1.00 . A A . 672 LYS HG3  1 1 
        7  6740 1 1 29 LYS HZ1  H  -23.107 -14.226 -22.867 1.00 . A A . 672 LYS HZ1  1 1 
        7  6741 1 1 29 LYS HZ2  H  -22.282 -12.933 -23.566 1.00 . A A . 672 LYS HZ2  1 1 
        7  6742 1 1 29 LYS HZ3  H  -21.458 -14.010 -22.562 1.00 . A A . 672 LYS HZ3  1 1 
        7  6743 1 1 29 LYS N    N  -19.272 -19.077 -24.104 1.00 . A A . 672 LYS N    1 1 
        7  6744 1 1 29 LYS NZ   N  -22.202 -13.926 -23.283 1.00 . A A . 672 LYS NZ   1 1 
        7  6745 1 1 29 LYS O    O  -16.625 -18.046 -24.511 1.00 . A A . 672 LYS O    1 1 
        7  6746 1 1 30 PRO C    C  -15.231 -16.120 -26.299 1.00 . A A . 673 PRO C    1 1 
        7  6747 1 1 30 PRO CA   C  -15.929 -17.213 -27.137 1.00 . A A . 673 PRO CA   1 1 
        7  6748 1 1 30 PRO CB   C  -16.191 -16.741 -28.595 1.00 . A A . 673 PRO CB   1 1 
        7  6749 1 1 30 PRO CD   C  -18.297 -17.489 -27.717 1.00 . A A . 673 PRO CD   1 1 
        7  6750 1 1 30 PRO CG   C  -17.458 -17.447 -28.981 1.00 . A A . 673 PRO CG   1 1 
        7  6751 1 1 30 PRO HA   H  -15.325 -18.109 -27.134 1.00 . A A . 673 PRO HA   1 1 
        7  6752 1 1 30 PRO HB2  H  -16.316 -15.659 -28.627 1.00 . A A . 673 PRO HB2  1 1 
        7  6753 1 1 30 PRO HB3  H  -15.365 -17.025 -29.236 1.00 . A A . 673 PRO HB3  1 1 
        7  6754 1 1 30 PRO HD2  H  -18.922 -16.607 -27.642 1.00 . A A . 673 PRO HD2  1 1 
        7  6755 1 1 30 PRO HD3  H  -18.911 -18.383 -27.688 1.00 . A A . 673 PRO HD3  1 1 
        7  6756 1 1 30 PRO HG2  H  -17.972 -16.894 -29.763 1.00 . A A . 673 PRO HG2  1 1 
        7  6757 1 1 30 PRO HG3  H  -17.236 -18.452 -29.328 1.00 . A A . 673 PRO HG3  1 1 
        7  6758 1 1 30 PRO N    N  -17.291 -17.504 -26.623 1.00 . A A . 673 PRO N    1 1 
        7  6759 1 1 30 PRO O    O  -15.806 -15.043 -26.089 1.00 . A A . 673 PRO O    1 1 
        7  6760 1 1 31 ARG C    C  -11.820 -15.369 -25.121 1.00 . A A . 674 ARG C    1 1 
        7  6761 1 1 31 ARG CA   C  -13.319 -15.561 -24.815 1.00 . A A . 674 ARG CA   1 1 
        7  6762 1 1 31 ARG CB   C  -13.604 -16.107 -23.381 1.00 . A A . 674 ARG CB   1 1 
        7  6763 1 1 31 ARG CD   C  -11.859 -17.972 -22.953 1.00 . A A . 674 ARG CD   1 1 
        7  6764 1 1 31 ARG CG   C  -13.345 -17.625 -23.126 1.00 . A A . 674 ARG CG   1 1 
        7  6765 1 1 31 ARG CZ   C  -10.414 -19.885 -22.248 1.00 . A A . 674 ARG CZ   1 1 
        7  6766 1 1 31 ARG H    H  -13.555 -17.219 -26.119 1.00 . A A . 674 ARG H    1 1 
        7  6767 1 1 31 ARG HA   H  -13.770 -14.573 -24.883 1.00 . A A . 674 ARG HA   1 1 
        7  6768 1 1 31 ARG HB2  H  -13.006 -15.543 -22.671 1.00 . A A . 674 ARG HB2  1 1 
        7  6769 1 1 31 ARG HB3  H  -14.648 -15.914 -23.151 1.00 . A A . 674 ARG HB3  1 1 
        7  6770 1 1 31 ARG HD2  H  -11.384 -17.950 -23.926 1.00 . A A . 674 ARG HD2  1 1 
        7  6771 1 1 31 ARG HD3  H  -11.401 -17.218 -22.324 1.00 . A A . 674 ARG HD3  1 1 
        7  6772 1 1 31 ARG HE   H  -12.400 -19.751 -21.960 1.00 . A A . 674 ARG HE   1 1 
        7  6773 1 1 31 ARG HG2  H  -13.871 -17.916 -22.227 1.00 . A A . 674 ARG HG2  1 1 
        7  6774 1 1 31 ARG HG3  H  -13.747 -18.192 -23.962 1.00 . A A . 674 ARG HG3  1 1 
        7  6775 1 1 31 ARG HH11 H   -9.375 -18.449 -23.247 1.00 . A A . 674 ARG HH11 1 1 
        7  6776 1 1 31 ARG HH12 H   -8.433 -19.784 -22.668 1.00 . A A . 674 ARG HH12 1 1 
        7  6777 1 1 31 ARG HH21 H  -11.117 -21.493 -21.265 1.00 . A A . 674 ARG HH21 1 1 
        7  6778 1 1 31 ARG HH22 H   -9.411 -21.496 -21.569 1.00 . A A . 674 ARG HH22 1 1 
        7  6779 1 1 31 ARG N    N  -14.007 -16.409 -25.806 1.00 . A A . 674 ARG N    1 1 
        7  6780 1 1 31 ARG NE   N  -11.622 -19.291 -22.339 1.00 . A A . 674 ARG NE   1 1 
        7  6781 1 1 31 ARG NH1  N   -9.322 -19.330 -22.768 1.00 . A A . 674 ARG NH1  1 1 
        7  6782 1 1 31 ARG NH2  N  -10.311 -21.049 -21.649 1.00 . A A . 674 ARG NH2  1 1 
        7  6783 1 1 31 ARG O    O  -11.161 -16.280 -25.622 1.00 . A A . 674 ARG O    1 1 
        7  6784 1 1 32 VAL C    C   -9.152 -13.444 -23.776 1.00 . A A . 675 VAL C    1 1 
        7  6785 1 1 32 VAL CA   C   -9.921 -13.747 -25.088 1.00 . A A . 675 VAL CA   1 1 
        7  6786 1 1 32 VAL CB   C   -9.873 -12.502 -26.060 1.00 . A A . 675 VAL CB   1 1 
        7  6787 1 1 32 VAL CG1  C  -10.433 -12.878 -27.442 1.00 . A A . 675 VAL CG1  1 1 
        7  6788 1 1 32 VAL CG2  C  -10.624 -11.268 -25.497 1.00 . A A . 675 VAL CG2  1 1 
        7  6789 1 1 32 VAL H    H  -11.901 -13.508 -24.400 1.00 . A A . 675 VAL H    1 1 
        7  6790 1 1 32 VAL HA   H   -9.418 -14.576 -25.591 1.00 . A A . 675 VAL HA   1 1 
        7  6791 1 1 32 VAL HB   H   -8.828 -12.225 -26.195 1.00 . A A . 675 VAL HB   1 1 
        7  6792 1 1 32 VAL HG11 H   -9.840 -13.676 -27.875 1.00 . A A . 675 VAL HG11 1 1 
        7  6793 1 1 32 VAL HG12 H  -10.398 -12.019 -28.105 1.00 . A A . 675 VAL HG12 1 1 
        7  6794 1 1 32 VAL HG13 H  -11.458 -13.210 -27.348 1.00 . A A . 675 VAL HG13 1 1 
        7  6795 1 1 32 VAL HG21 H  -10.187 -10.970 -24.555 1.00 . A A . 675 VAL HG21 1 1 
        7  6796 1 1 32 VAL HG22 H  -11.667 -11.516 -25.345 1.00 . A A . 675 VAL HG22 1 1 
        7  6797 1 1 32 VAL HG23 H  -10.554 -10.445 -26.202 1.00 . A A . 675 VAL HG23 1 1 
        7  6798 1 1 32 VAL N    N  -11.310 -14.155 -24.822 1.00 . A A . 675 VAL N    1 1 
        7  6799 1 1 32 VAL O    O   -9.523 -12.567 -22.984 1.00 . A A . 675 VAL O    1 1 
        7  6800 1 1 33 GLN C    C   -6.033 -13.099 -22.867 1.00 . A A . 676 GLN C    1 1 
        7  6801 1 1 33 GLN CA   C   -7.157 -14.025 -22.423 1.00 . A A . 676 GLN CA   1 1 
        7  6802 1 1 33 GLN CB   C   -6.627 -15.405 -21.904 1.00 . A A . 676 GLN CB   1 1 
        7  6803 1 1 33 GLN CD   C   -9.005 -16.279 -21.487 1.00 . A A . 676 GLN CD   1 1 
        7  6804 1 1 33 GLN CG   C   -7.596 -16.117 -20.930 1.00 . A A . 676 GLN CG   1 1 
        7  6805 1 1 33 GLN H    H   -7.902 -14.947 -24.175 1.00 . A A . 676 GLN H    1 1 
        7  6806 1 1 33 GLN HA   H   -7.707 -13.535 -21.616 1.00 . A A . 676 GLN HA   1 1 
        7  6807 1 1 33 GLN HB2  H   -6.450 -16.061 -22.751 1.00 . A A . 676 GLN HB2  1 1 
        7  6808 1 1 33 GLN HB3  H   -5.683 -15.251 -21.385 1.00 . A A . 676 GLN HB3  1 1 
        7  6809 1 1 33 GLN HE21 H   -9.801 -15.733 -19.758 1.00 . A A . 676 GLN HE21 1 1 
        7  6810 1 1 33 GLN HE22 H  -10.926 -16.082 -21.019 1.00 . A A . 676 GLN HE22 1 1 
        7  6811 1 1 33 GLN HG2  H   -7.204 -17.100 -20.705 1.00 . A A . 676 GLN HG2  1 1 
        7  6812 1 1 33 GLN HG3  H   -7.645 -15.542 -20.010 1.00 . A A . 676 GLN HG3  1 1 
        7  6813 1 1 33 GLN N    N   -8.080 -14.213 -23.552 1.00 . A A . 676 GLN N    1 1 
        7  6814 1 1 33 GLN NE2  N  -10.011 -16.017 -20.670 1.00 . A A . 676 GLN NE2  1 1 
        7  6815 1 1 33 GLN O    O   -5.010 -13.555 -23.395 1.00 . A A . 676 GLN O    1 1 
        7  6816 1 1 33 GLN OE1  O   -9.184 -16.562 -22.673 1.00 . A A . 676 GLN OE1  1 1 
        7  6817 1 1 34 CYS C    C   -3.980 -10.891 -22.519 1.00 . A A . 677 CYS C    1 1 
        7  6818 1 1 34 CYS CA   C   -5.373 -10.717 -23.139 1.00 . A A . 677 CYS CA   1 1 
        7  6819 1 1 34 CYS CB   C   -5.948  -9.339 -22.784 1.00 . A A . 677 CYS CB   1 1 
        7  6820 1 1 34 CYS H    H   -7.121 -11.525 -22.258 1.00 . A A . 677 CYS H    1 1 
        7  6821 1 1 34 CYS HA   H   -5.291 -10.782 -24.225 1.00 . A A . 677 CYS HA   1 1 
        7  6822 1 1 34 CYS HB2  H   -6.919  -9.227 -23.227 1.00 . A A . 677 CYS HB2  1 1 
        7  6823 1 1 34 CYS HB3  H   -6.044  -9.252 -21.707 1.00 . A A . 677 CYS HB3  1 1 
        7  6824 1 1 34 CYS N    N   -6.281 -11.782 -22.700 1.00 . A A . 677 CYS N    1 1 
        7  6825 1 1 34 CYS O    O   -3.720 -10.446 -21.391 1.00 . A A . 677 CYS O    1 1 
        7  6826 1 1 34 CYS SG   S   -4.929  -7.958 -23.364 1.00 . A A . 677 CYS SG   1 1 
        7  6827 1 1 35 LEU C    C   -0.880 -10.846 -22.472 1.00 . A A . 678 LEU C    1 1 
        7  6828 1 1 35 LEU CA   C   -1.790 -12.021 -22.880 1.00 . A A . 678 LEU CA   1 1 
        7  6829 1 1 35 LEU CB   C   -1.133 -12.875 -24.014 1.00 . A A . 678 LEU CB   1 1 
        7  6830 1 1 35 LEU CD1  C    0.191 -12.733 -26.230 1.00 . A A . 678 LEU CD1  1 1 
        7  6831 1 1 35 LEU CD2  C   -2.339 -12.511 -26.308 1.00 . A A . 678 LEU CD2  1 1 
        7  6832 1 1 35 LEU CG   C   -1.058 -12.235 -25.466 1.00 . A A . 678 LEU CG   1 1 
        7  6833 1 1 35 LEU H    H   -3.425 -11.807 -24.187 1.00 . A A . 678 LEU H    1 1 
        7  6834 1 1 35 LEU HA   H   -1.924 -12.663 -22.011 1.00 . A A . 678 LEU HA   1 1 
        7  6835 1 1 35 LEU HB2  H   -0.125 -13.120 -23.691 1.00 . A A . 678 LEU HB2  1 1 
        7  6836 1 1 35 LEU HB3  H   -1.683 -13.809 -24.085 1.00 . A A . 678 LEU HB3  1 1 
        7  6837 1 1 35 LEU HD11 H    0.146 -13.808 -26.355 1.00 . A A . 678 LEU HD11 1 1 
        7  6838 1 1 35 LEU HD12 H    1.084 -12.478 -25.672 1.00 . A A . 678 LEU HD12 1 1 
        7  6839 1 1 35 LEU HD13 H    0.240 -12.259 -27.203 1.00 . A A . 678 LEU HD13 1 1 
        7  6840 1 1 35 LEU HD21 H   -3.189 -12.028 -25.850 1.00 . A A . 678 LEU HD21 1 1 
        7  6841 1 1 35 LEU HD22 H   -2.524 -13.577 -26.365 1.00 . A A . 678 LEU HD22 1 1 
        7  6842 1 1 35 LEU HD23 H   -2.210 -12.118 -27.311 1.00 . A A . 678 LEU HD23 1 1 
        7  6843 1 1 35 LEU HG   H   -0.967 -11.160 -25.364 1.00 . A A . 678 LEU HG   1 1 
        7  6844 1 1 35 LEU N    N   -3.124 -11.574 -23.290 1.00 . A A . 678 LEU N    1 1 
        7  6845 1 1 35 LEU O    O   -0.110 -10.960 -21.517 1.00 . A A . 678 LEU O    1 1 
        7  6846 1 1 36 LYS C    C   -0.232  -7.922 -21.570 1.00 . A A . 679 LYS C    1 1 
        7  6847 1 1 36 LYS CA   C   -0.156  -8.530 -22.994 1.00 . A A . 679 LYS CA   1 1 
        7  6848 1 1 36 LYS CB   C   -0.496  -7.456 -24.060 1.00 . A A . 679 LYS CB   1 1 
        7  6849 1 1 36 LYS CD   C    0.193  -5.264 -25.250 1.00 . A A . 679 LYS CD   1 1 
        7  6850 1 1 36 LYS CE   C    0.444  -5.922 -26.622 1.00 . A A . 679 LYS CE   1 1 
        7  6851 1 1 36 LYS CG   C    0.454  -6.228 -24.069 1.00 . A A . 679 LYS CG   1 1 
        7  6852 1 1 36 LYS H    H   -1.731  -9.665 -23.847 1.00 . A A . 679 LYS H    1 1 
        7  6853 1 1 36 LYS HA   H    0.861  -8.867 -23.169 1.00 . A A . 679 LYS HA   1 1 
        7  6854 1 1 36 LYS HB2  H   -0.457  -7.921 -25.041 1.00 . A A . 679 LYS HB2  1 1 
        7  6855 1 1 36 LYS HB3  H   -1.510  -7.103 -23.893 1.00 . A A . 679 LYS HB3  1 1 
        7  6856 1 1 36 LYS HD2  H   -0.839  -4.929 -25.209 1.00 . A A . 679 LYS HD2  1 1 
        7  6857 1 1 36 LYS HD3  H    0.846  -4.401 -25.149 1.00 . A A . 679 LYS HD3  1 1 
        7  6858 1 1 36 LYS HE2  H   -0.234  -6.756 -26.743 1.00 . A A . 679 LYS HE2  1 1 
        7  6859 1 1 36 LYS HE3  H    0.254  -5.199 -27.402 1.00 . A A . 679 LYS HE3  1 1 
        7  6860 1 1 36 LYS HG2  H    0.321  -5.679 -23.142 1.00 . A A . 679 LYS HG2  1 1 
        7  6861 1 1 36 LYS HG3  H    1.479  -6.582 -24.123 1.00 . A A . 679 LYS HG3  1 1 
        7  6862 1 1 36 LYS HZ1  H    1.981  -6.804 -27.722 1.00 . A A . 679 LYS HZ1  1 1 
        7  6863 1 1 36 LYS HZ2  H    2.022  -7.180 -26.077 1.00 . A A . 679 LYS HZ2  1 1 
        7  6864 1 1 36 LYS HZ3  H    2.514  -5.654 -26.608 1.00 . A A . 679 LYS HZ3  1 1 
        7  6865 1 1 36 LYS N    N   -1.026  -9.706 -23.172 1.00 . A A . 679 LYS N    1 1 
        7  6866 1 1 36 LYS NZ   N    1.837  -6.424 -26.766 1.00 . A A . 679 LYS NZ   1 1 
        7  6867 1 1 36 LYS O    O    0.759  -7.360 -21.092 1.00 . A A . 679 LYS O    1 1 
        7  6868 1 1 37 CYS C    C   -2.142  -8.427 -18.503 1.00 . A A . 680 CYS C    1 1 
        7  6869 1 1 37 CYS CA   C   -1.568  -7.425 -19.528 1.00 . A A . 680 CYS CA   1 1 
        7  6870 1 1 37 CYS CB   C   -2.481  -6.172 -19.599 1.00 . A A . 680 CYS CB   1 1 
        7  6871 1 1 37 CYS H    H   -2.155  -8.510 -21.294 1.00 . A A . 680 CYS H    1 1 
        7  6872 1 1 37 CYS HA   H   -0.590  -7.118 -19.166 1.00 . A A . 680 CYS HA   1 1 
        7  6873 1 1 37 CYS HB2  H   -2.432  -5.631 -18.662 1.00 . A A . 680 CYS HB2  1 1 
        7  6874 1 1 37 CYS HB3  H   -2.144  -5.526 -20.396 1.00 . A A . 680 CYS HB3  1 1 
        7  6875 1 1 37 CYS N    N   -1.399  -8.027 -20.886 1.00 . A A . 680 CYS N    1 1 
        7  6876 1 1 37 CYS O    O   -2.374  -8.043 -17.350 1.00 . A A . 680 CYS O    1 1 
        7  6877 1 1 37 CYS SG   S   -4.230  -6.552 -19.916 1.00 . A A . 680 CYS SG   1 1 
        7  6878 1 1 38 HIS C    C   -4.427 -10.272 -17.675 1.00 . A A . 681 HIS C    1 1 
        7  6879 1 1 38 HIS CA   C   -3.019 -10.751 -18.105 1.00 . A A . 681 HIS CA   1 1 
        7  6880 1 1 38 HIS CB   C   -2.171 -11.179 -16.869 1.00 . A A . 681 HIS CB   1 1 
        7  6881 1 1 38 HIS CD2  C   -0.522 -13.142 -17.372 1.00 . A A . 681 HIS CD2  1 1 
        7  6882 1 1 38 HIS CE1  C    1.296 -11.958 -17.652 1.00 . A A . 681 HIS CE1  1 1 
        7  6883 1 1 38 HIS CG   C   -0.855 -11.834 -17.205 1.00 . A A . 681 HIS CG   1 1 
        7  6884 1 1 38 HIS H    H   -2.008  -9.959 -19.811 1.00 . A A . 681 HIS H    1 1 
        7  6885 1 1 38 HIS HA   H   -3.150 -11.620 -18.748 1.00 . A A . 681 HIS HA   1 1 
        7  6886 1 1 38 HIS HB2  H   -1.952 -10.300 -16.275 1.00 . A A . 681 HIS HB2  1 1 
        7  6887 1 1 38 HIS HB3  H   -2.746 -11.871 -16.265 1.00 . A A . 681 HIS HB3  1 1 
        7  6888 1 1 38 HIS HD1  H    0.404 -10.148 -17.325 1.00 . A A . 681 HIS HD1  1 1 
        7  6889 1 1 38 HIS HD2  H   -1.193 -13.988 -17.308 1.00 . A A . 681 HIS HD2  1 1 
        7  6890 1 1 38 HIS HE1  H    2.323 -11.681 -17.846 1.00 . A A . 681 HIS HE1  1 1 
        7  6891 1 1 38 HIS HE2  H    1.315 -13.980 -17.929 1.00 . A A . 681 HIS HE2  1 1 
        7  6892 1 1 38 HIS N    N   -2.340  -9.705 -18.923 1.00 . A A . 681 HIS N    1 1 
        7  6893 1 1 38 HIS ND1  N    0.311 -11.126 -17.388 1.00 . A A . 681 HIS ND1  1 1 
        7  6894 1 1 38 HIS NE2  N    0.820 -13.184 -17.644 1.00 . A A . 681 HIS NE2  1 1 
        7  6895 1 1 38 HIS O    O   -4.662  -9.928 -16.513 1.00 . A A . 681 HIS O    1 1 
        7  6896 1 1 39 LEU C    C   -7.694 -10.634 -19.162 1.00 . A A . 682 LEU C    1 1 
        7  6897 1 1 39 LEU CA   C   -6.721  -9.702 -18.427 1.00 . A A . 682 LEU CA   1 1 
        7  6898 1 1 39 LEU CB   C   -6.820  -8.222 -18.937 1.00 . A A . 682 LEU CB   1 1 
        7  6899 1 1 39 LEU CD1  C   -9.382  -7.806 -18.967 1.00 . A A . 682 LEU CD1  1 1 
        7  6900 1 1 39 LEU CD2  C   -8.023  -7.236 -16.893 1.00 . A A . 682 LEU CD2  1 1 
        7  6901 1 1 39 LEU CG   C   -8.018  -7.337 -18.433 1.00 . A A . 682 LEU CG   1 1 
        7  6902 1 1 39 LEU H    H   -5.111 -10.545 -19.538 1.00 . A A . 682 LEU H    1 1 
        7  6903 1 1 39 LEU HA   H   -6.938  -9.731 -17.359 1.00 . A A . 682 LEU HA   1 1 
        7  6904 1 1 39 LEU HB2  H   -5.906  -7.716 -18.648 1.00 . A A . 682 LEU HB2  1 1 
        7  6905 1 1 39 LEU HB3  H   -6.849  -8.238 -20.024 1.00 . A A . 682 LEU HB3  1 1 
        7  6906 1 1 39 LEU HD11 H  -10.160  -7.132 -18.632 1.00 . A A . 682 LEU HD11 1 1 
        7  6907 1 1 39 LEU HD12 H   -9.597  -8.808 -18.612 1.00 . A A . 682 LEU HD12 1 1 
        7  6908 1 1 39 LEU HD13 H   -9.362  -7.811 -20.050 1.00 . A A . 682 LEU HD13 1 1 
        7  6909 1 1 39 LEU HD21 H   -8.830  -6.593 -16.571 1.00 . A A . 682 LEU HD21 1 1 
        7  6910 1 1 39 LEU HD22 H   -7.083  -6.821 -16.555 1.00 . A A . 682 LEU HD22 1 1 
        7  6911 1 1 39 LEU HD23 H   -8.154  -8.221 -16.462 1.00 . A A . 682 LEU HD23 1 1 
        7  6912 1 1 39 LEU HG   H   -7.874  -6.332 -18.810 1.00 . A A . 682 LEU HG   1 1 
        7  6913 1 1 39 LEU N    N   -5.352 -10.216 -18.644 1.00 . A A . 682 LEU N    1 1 
        7  6914 1 1 39 LEU O    O   -7.654 -10.726 -20.397 1.00 . A A . 682 LEU O    1 1 
        7  6915 1 1 40 TRP C    C  -10.784 -11.654 -19.332 1.00 . A A . 683 TRP C    1 1 
        7  6916 1 1 40 TRP CA   C   -9.471 -12.336 -18.937 1.00 . A A . 683 TRP CA   1 1 
        7  6917 1 1 40 TRP CB   C   -9.733 -13.474 -17.901 1.00 . A A . 683 TRP CB   1 1 
        7  6918 1 1 40 TRP CD1  C   -8.594 -14.278 -15.745 1.00 . A A . 683 TRP CD1  1 1 
        7  6919 1 1 40 TRP CD2  C   -7.134 -14.025 -17.428 1.00 . A A . 683 TRP CD2  1 1 
        7  6920 1 1 40 TRP CE2  C   -6.440 -14.459 -16.288 1.00 . A A . 683 TRP CE2  1 1 
        7  6921 1 1 40 TRP CE3  C   -6.396 -13.802 -18.597 1.00 . A A . 683 TRP CE3  1 1 
        7  6922 1 1 40 TRP CG   C   -8.537 -13.911 -17.057 1.00 . A A . 683 TRP CG   1 1 
        7  6923 1 1 40 TRP CH2  C   -4.380 -14.455 -17.438 1.00 . A A . 683 TRP CH2  1 1 
        7  6924 1 1 40 TRP CZ2  C   -5.069 -14.685 -16.284 1.00 . A A . 683 TRP CZ2  1 1 
        7  6925 1 1 40 TRP CZ3  C   -5.035 -14.022 -18.595 1.00 . A A . 683 TRP CZ3  1 1 
        7  6926 1 1 40 TRP H    H   -8.589 -11.125 -17.441 1.00 . A A . 683 TRP H    1 1 
        7  6927 1 1 40 TRP HA   H   -9.011 -12.770 -19.829 1.00 . A A . 683 TRP HA   1 1 
        7  6928 1 1 40 TRP HB2  H  -10.511 -13.153 -17.215 1.00 . A A . 683 TRP HB2  1 1 
        7  6929 1 1 40 TRP HB3  H  -10.092 -14.351 -18.432 1.00 . A A . 683 TRP HB3  1 1 
        7  6930 1 1 40 TRP HD1  H   -9.498 -14.300 -15.159 1.00 . A A . 683 TRP HD1  1 1 
        7  6931 1 1 40 TRP HE1  H   -7.146 -14.895 -14.370 1.00 . A A . 683 TRP HE1  1 1 
        7  6932 1 1 40 TRP HE3  H   -6.880 -13.464 -19.504 1.00 . A A . 683 TRP HE3  1 1 
        7  6933 1 1 40 TRP HH2  H   -3.309 -14.616 -17.477 1.00 . A A . 683 TRP HH2  1 1 
        7  6934 1 1 40 TRP HZ2  H   -4.550 -15.024 -15.392 1.00 . A A . 683 TRP HZ2  1 1 
        7  6935 1 1 40 TRP HZ3  H   -4.457 -13.851 -19.495 1.00 . A A . 683 TRP HZ3  1 1 
        7  6936 1 1 40 TRP N    N   -8.553 -11.320 -18.395 1.00 . A A . 683 TRP N    1 1 
        7  6937 1 1 40 TRP NE1  N   -7.350 -14.603 -15.282 1.00 . A A . 683 TRP NE1  1 1 
        7  6938 1 1 40 TRP O    O  -11.452 -11.060 -18.484 1.00 . A A . 683 TRP O    1 1 
        7  6939 1 1 41 GLN C    C  -12.991 -12.014 -22.196 1.00 . A A . 684 GLN C    1 1 
        7  6940 1 1 41 GLN CA   C  -12.341 -11.080 -21.162 1.00 . A A . 684 GLN CA   1 1 
        7  6941 1 1 41 GLN CB   C  -11.981  -9.682 -21.772 1.00 . A A . 684 GLN CB   1 1 
        7  6942 1 1 41 GLN CD   C  -12.545  -7.305 -20.979 1.00 . A A . 684 GLN CD   1 1 
        7  6943 1 1 41 GLN CG   C  -13.080  -8.594 -21.588 1.00 . A A . 684 GLN CG   1 1 
        7  6944 1 1 41 GLN H    H  -10.538 -12.174 -21.239 1.00 . A A . 684 GLN H    1 1 
        7  6945 1 1 41 GLN HA   H  -13.043 -10.943 -20.342 1.00 . A A . 684 GLN HA   1 1 
        7  6946 1 1 41 GLN HB2  H  -11.064  -9.335 -21.306 1.00 . A A . 684 GLN HB2  1 1 
        7  6947 1 1 41 GLN HB3  H  -11.784  -9.799 -22.835 1.00 . A A . 684 GLN HB3  1 1 
        7  6948 1 1 41 GLN HE21 H  -12.658  -8.081 -19.161 1.00 . A A . 684 GLN HE21 1 1 
        7  6949 1 1 41 GLN HE22 H  -12.026  -6.490 -19.247 1.00 . A A . 684 GLN HE22 1 1 
        7  6950 1 1 41 GLN HG2  H  -13.518  -8.365 -22.553 1.00 . A A . 684 GLN HG2  1 1 
        7  6951 1 1 41 GLN HG3  H  -13.860  -8.978 -20.942 1.00 . A A . 684 GLN HG3  1 1 
        7  6952 1 1 41 GLN N    N  -11.125 -11.702 -20.622 1.00 . A A . 684 GLN N    1 1 
        7  6953 1 1 41 GLN NE2  N  -12.413  -7.286 -19.662 1.00 . A A . 684 GLN NE2  1 1 
        7  6954 1 1 41 GLN O    O  -12.441 -13.066 -22.515 1.00 . A A . 684 GLN O    1 1 
        7  6955 1 1 41 GLN OE1  O  -12.196  -6.369 -21.678 1.00 . A A . 684 GLN OE1  1 1 
        7  6956 1 1 42 HIS C    C  -14.454 -11.695 -25.132 1.00 . A A . 685 HIS C    1 1 
        7  6957 1 1 42 HIS CA   C  -14.840 -12.340 -23.808 1.00 . A A . 685 HIS CA   1 1 
        7  6958 1 1 42 HIS CB   C  -16.380 -12.349 -23.666 1.00 . A A . 685 HIS CB   1 1 
        7  6959 1 1 42 HIS CD2  C  -16.736 -14.579 -22.390 1.00 . A A . 685 HIS CD2  1 1 
        7  6960 1 1 42 HIS CE1  C  -17.993 -13.775 -20.818 1.00 . A A . 685 HIS CE1  1 1 
        7  6961 1 1 42 HIS CG   C  -16.908 -13.251 -22.582 1.00 . A A . 685 HIS CG   1 1 
        7  6962 1 1 42 HIS H    H  -14.619 -10.856 -22.310 1.00 . A A . 685 HIS H    1 1 
        7  6963 1 1 42 HIS HA   H  -14.486 -13.367 -23.806 1.00 . A A . 685 HIS HA   1 1 
        7  6964 1 1 42 HIS HB2  H  -16.714 -11.343 -23.449 1.00 . A A . 685 HIS HB2  1 1 
        7  6965 1 1 42 HIS HB3  H  -16.832 -12.663 -24.600 1.00 . A A . 685 HIS HB3  1 1 
        7  6966 1 1 42 HIS HD2  H  -16.176 -15.258 -23.017 1.00 . A A . 685 HIS HD2  1 1 
        7  6967 1 1 42 HIS HE1  H  -18.601 -13.710 -19.931 1.00 . A A . 685 HIS HE1  1 1 
        7  6968 1 1 42 HIS HE2  H  -17.692 -15.813 -20.993 1.00 . A A . 685 HIS HE2  1 1 
        7  6969 1 1 42 HIS N    N  -14.181 -11.635 -22.692 1.00 . A A . 685 HIS N    1 1 
        7  6970 1 1 42 HIS ND1  N  -17.698 -12.753 -21.589 1.00 . A A . 685 HIS ND1  1 1 
        7  6971 1 1 42 HIS NE2  N  -17.438 -14.906 -21.263 1.00 . A A . 685 HIS NE2  1 1 
        7  6972 1 1 42 HIS O    O  -14.257 -10.476 -25.201 1.00 . A A . 685 HIS O    1 1 
        7  6973 1 1 43 ALA C    C  -15.205 -11.168 -28.047 1.00 . A A . 686 ALA C    1 1 
        7  6974 1 1 43 ALA CA   C  -14.097 -12.105 -27.544 1.00 . A A . 686 ALA CA   1 1 
        7  6975 1 1 43 ALA CB   C  -13.958 -13.345 -28.443 1.00 . A A . 686 ALA CB   1 1 
        7  6976 1 1 43 ALA H    H  -14.531 -13.481 -26.010 1.00 . A A . 686 ALA H    1 1 
        7  6977 1 1 43 ALA HA   H  -13.144 -11.578 -27.541 1.00 . A A . 686 ALA HA   1 1 
        7  6978 1 1 43 ALA HB1  H  -13.695 -13.040 -29.449 1.00 . A A . 686 ALA HB1  1 1 
        7  6979 1 1 43 ALA HB2  H  -14.893 -13.888 -28.467 1.00 . A A . 686 ALA HB2  1 1 
        7  6980 1 1 43 ALA HB3  H  -13.181 -13.992 -28.055 1.00 . A A . 686 ALA HB3  1 1 
        7  6981 1 1 43 ALA N    N  -14.380 -12.530 -26.173 1.00 . A A . 686 ALA N    1 1 
        7  6982 1 1 43 ALA O    O  -14.935 -10.089 -28.555 1.00 . A A . 686 ALA O    1 1 
        7  6983 1 1 44 LYS C    C  -17.808  -9.518 -27.431 1.00 . A A . 687 LYS C    1 1 
        7  6984 1 1 44 LYS CA   C  -17.652 -10.817 -28.248 1.00 . A A . 687 LYS CA   1 1 
        7  6985 1 1 44 LYS CB   C  -18.928 -11.711 -28.151 1.00 . A A . 687 LYS CB   1 1 
        7  6986 1 1 44 LYS CD   C  -18.106 -13.497 -29.856 1.00 . A A . 687 LYS CD   1 1 
        7  6987 1 1 44 LYS CE   C  -18.331 -14.077 -31.262 1.00 . A A . 687 LYS CE   1 1 
        7  6988 1 1 44 LYS CG   C  -19.232 -12.516 -29.439 1.00 . A A . 687 LYS CG   1 1 
        7  6989 1 1 44 LYS H    H  -16.592 -12.450 -27.398 1.00 . A A . 687 LYS H    1 1 
        7  6990 1 1 44 LYS HA   H  -17.507 -10.535 -29.288 1.00 . A A . 687 LYS HA   1 1 
        7  6991 1 1 44 LYS HB2  H  -18.815 -12.407 -27.328 1.00 . A A . 687 LYS HB2  1 1 
        7  6992 1 1 44 LYS HB3  H  -19.789 -11.085 -27.945 1.00 . A A . 687 LYS HB3  1 1 
        7  6993 1 1 44 LYS HD2  H  -17.157 -12.968 -29.852 1.00 . A A . 687 LYS HD2  1 1 
        7  6994 1 1 44 LYS HD3  H  -18.059 -14.312 -29.138 1.00 . A A . 687 LYS HD3  1 1 
        7  6995 1 1 44 LYS HE2  H  -17.523 -14.762 -31.497 1.00 . A A . 687 LYS HE2  1 1 
        7  6996 1 1 44 LYS HE3  H  -19.269 -14.614 -31.285 1.00 . A A . 687 LYS HE3  1 1 
        7  6997 1 1 44 LYS HG2  H  -20.147 -13.086 -29.282 1.00 . A A . 687 LYS HG2  1 1 
        7  6998 1 1 44 LYS HG3  H  -19.400 -11.809 -30.246 1.00 . A A . 687 LYS HG3  1 1 
        7  6999 1 1 44 LYS HZ1  H  -19.162 -12.363 -32.131 1.00 . A A . 687 LYS HZ1  1 1 
        7  7000 1 1 44 LYS HZ2  H  -18.466 -13.425 -33.247 1.00 . A A . 687 LYS HZ2  1 1 
        7  7001 1 1 44 LYS HZ3  H  -17.477 -12.450 -32.277 1.00 . A A . 687 LYS HZ3  1 1 
        7  7002 1 1 44 LYS N    N  -16.458 -11.590 -27.842 1.00 . A A . 687 LYS N    1 1 
        7  7003 1 1 44 LYS NZ   N  -18.362 -13.007 -32.302 1.00 . A A . 687 LYS NZ   1 1 
        7  7004 1 1 44 LYS O    O  -18.446  -8.566 -27.897 1.00 . A A . 687 LYS O    1 1 
        7  7005 1 1 45 CYS C    C  -16.171  -7.250 -25.820 1.00 . A A . 688 CYS C    1 1 
        7  7006 1 1 45 CYS CA   C  -17.219  -8.287 -25.349 1.00 . A A . 688 CYS CA   1 1 
        7  7007 1 1 45 CYS CB   C  -16.973  -8.666 -23.863 1.00 . A A . 688 CYS CB   1 1 
        7  7008 1 1 45 CYS H    H  -16.750 -10.289 -25.910 1.00 . A A . 688 CYS H    1 1 
        7  7009 1 1 45 CYS HA   H  -18.205  -7.841 -25.422 1.00 . A A . 688 CYS HA   1 1 
        7  7010 1 1 45 CYS HB2  H  -16.101  -9.303 -23.799 1.00 . A A . 688 CYS HB2  1 1 
        7  7011 1 1 45 CYS HB3  H  -16.795  -7.770 -23.284 1.00 . A A . 688 CYS HB3  1 1 
        7  7012 1 1 45 CYS N    N  -17.215  -9.488 -26.218 1.00 . A A . 688 CYS N    1 1 
        7  7013 1 1 45 CYS O    O  -16.246  -6.077 -25.439 1.00 . A A . 688 CYS O    1 1 
        7  7014 1 1 45 CYS SG   S  -18.353  -9.554 -23.062 1.00 . A A . 688 CYS SG   1 1 
        7  7015 1 1 46 VAL C    C  -14.231  -6.682 -28.708 1.00 . A A . 689 VAL C    1 1 
        7  7016 1 1 46 VAL CA   C  -14.108  -6.822 -27.166 1.00 . A A . 689 VAL CA   1 1 
        7  7017 1 1 46 VAL CB   C  -12.676  -7.364 -26.756 1.00 . A A . 689 VAL CB   1 1 
        7  7018 1 1 46 VAL CG1  C  -12.603  -7.640 -25.230 1.00 . A A . 689 VAL CG1  1 1 
        7  7019 1 1 46 VAL CG2  C  -12.263  -8.621 -27.568 1.00 . A A . 689 VAL CG2  1 1 
        7  7020 1 1 46 VAL H    H  -15.177  -8.642 -26.885 1.00 . A A . 689 VAL H    1 1 
        7  7021 1 1 46 VAL HA   H  -14.227  -5.829 -26.735 1.00 . A A . 689 VAL HA   1 1 
        7  7022 1 1 46 VAL HB   H  -11.958  -6.574 -26.976 1.00 . A A . 689 VAL HB   1 1 
        7  7023 1 1 46 VAL HG11 H  -12.835  -6.735 -24.677 1.00 . A A . 689 VAL HG11 1 1 
        7  7024 1 1 46 VAL HG12 H  -11.608  -7.969 -24.956 1.00 . A A . 689 VAL HG12 1 1 
        7  7025 1 1 46 VAL HG13 H  -13.317  -8.409 -24.958 1.00 . A A . 689 VAL HG13 1 1 
        7  7026 1 1 46 VAL HG21 H  -12.255  -8.390 -28.623 1.00 . A A . 689 VAL HG21 1 1 
        7  7027 1 1 46 VAL HG22 H  -12.966  -9.423 -27.385 1.00 . A A . 689 VAL HG22 1 1 
        7  7028 1 1 46 VAL HG23 H  -11.269  -8.949 -27.268 1.00 . A A . 689 VAL HG23 1 1 
        7  7029 1 1 46 VAL N    N  -15.184  -7.694 -26.630 1.00 . A A . 689 VAL N    1 1 
        7  7030 1 1 46 VAL O    O  -13.363  -6.077 -29.348 1.00 . A A . 689 VAL O    1 1 
        7  7031 1 1 47 ASN C    C  -14.531  -8.185 -31.404 1.00 . A A . 690 ASN C    1 1 
        7  7032 1 1 47 ASN CA   C  -15.619  -7.318 -30.713 1.00 . A A . 690 ASN CA   1 1 
        7  7033 1 1 47 ASN CB   C  -15.777  -5.919 -31.381 1.00 . A A . 690 ASN CB   1 1 
        7  7034 1 1 47 ASN CG   C  -16.420  -5.967 -32.777 1.00 . A A . 690 ASN CG   1 1 
        7  7035 1 1 47 ASN H    H  -16.045  -7.540 -28.661 1.00 . A A . 690 ASN H    1 1 
        7  7036 1 1 47 ASN HA   H  -16.566  -7.846 -30.803 1.00 . A A . 690 ASN HA   1 1 
        7  7037 1 1 47 ASN HB2  H  -16.398  -5.294 -30.747 1.00 . A A . 690 ASN HB2  1 1 
        7  7038 1 1 47 ASN HB3  H  -14.803  -5.454 -31.470 1.00 . A A . 690 ASN HB3  1 1 
        7  7039 1 1 47 ASN HD21 H  -17.250  -4.200 -32.464 1.00 . A A . 690 ASN HD21 1 1 
        7  7040 1 1 47 ASN HD22 H  -17.582  -4.928 -33.989 1.00 . A A . 690 ASN HD22 1 1 
        7  7041 1 1 47 ASN N    N  -15.351  -7.212 -29.262 1.00 . A A . 690 ASN N    1 1 
        7  7042 1 1 47 ASN ND2  N  -17.156  -4.927 -33.115 1.00 . A A . 690 ASN ND2  1 1 
        7  7043 1 1 47 ASN O    O  -13.589  -7.672 -32.025 1.00 . A A . 690 ASN O    1 1 
        7  7044 1 1 47 ASN OD1  O  -16.272  -6.924 -33.540 1.00 . A A . 690 ASN OD1  1 1 
        7  7045 1 1 48 TYR C    C  -14.469 -11.889 -31.681 1.00 . A A . 691 TYR C    1 1 
        7  7046 1 1 48 TYR CA   C  -13.733 -10.527 -31.732 1.00 . A A . 691 TYR CA   1 1 
        7  7047 1 1 48 TYR CB   C  -12.457 -10.495 -30.821 1.00 . A A . 691 TYR CB   1 1 
        7  7048 1 1 48 TYR CD1  C  -10.403 -10.684 -32.345 1.00 . A A . 691 TYR CD1  1 1 
        7  7049 1 1 48 TYR CD2  C  -10.824 -12.464 -30.810 1.00 . A A . 691 TYR CD2  1 1 
        7  7050 1 1 48 TYR CE1  C   -9.268 -11.342 -32.792 1.00 . A A . 691 TYR CE1  1 1 
        7  7051 1 1 48 TYR CE2  C   -9.697 -13.119 -31.250 1.00 . A A . 691 TYR CE2  1 1 
        7  7052 1 1 48 TYR CG   C  -11.210 -11.235 -31.342 1.00 . A A . 691 TYR CG   1 1 
        7  7053 1 1 48 TYR CZ   C   -8.920 -12.556 -32.239 1.00 . A A . 691 TYR CZ   1 1 
        7  7054 1 1 48 TYR H    H  -15.484  -9.818 -30.775 1.00 . A A . 691 TYR H    1 1 
        7  7055 1 1 48 TYR HA   H  -13.467 -10.303 -32.762 1.00 . A A . 691 TYR HA   1 1 
        7  7056 1 1 48 TYR HB2  H  -12.172  -9.458 -30.675 1.00 . A A . 691 TYR HB2  1 1 
        7  7057 1 1 48 TYR HB3  H  -12.714 -10.905 -29.846 1.00 . A A . 691 TYR HB3  1 1 
        7  7058 1 1 48 TYR HD1  H  -10.678  -9.729 -32.779 1.00 . A A . 691 TYR HD1  1 1 
        7  7059 1 1 48 TYR HD2  H  -11.434 -12.913 -30.032 1.00 . A A . 691 TYR HD2  1 1 
        7  7060 1 1 48 TYR HE1  H   -8.661 -10.900 -33.571 1.00 . A A . 691 TYR HE1  1 1 
        7  7061 1 1 48 TYR HE2  H   -9.425 -14.071 -30.813 1.00 . A A . 691 TYR HE2  1 1 
        7  7062 1 1 48 TYR HH   H   -7.046 -12.622 -32.676 1.00 . A A . 691 TYR HH   1 1 
        7  7063 1 1 48 TYR N    N  -14.684  -9.505 -31.250 1.00 . A A . 691 TYR N    1 1 
        7  7064 1 1 48 TYR O    O  -15.646 -11.941 -31.300 1.00 . A A . 691 TYR O    1 1 
        7  7065 1 1 48 TYR OH   O   -7.799 -13.220 -32.683 1.00 . A A . 691 TYR OH   1 1 
        7  7066 1 1 49 ASP C    C  -13.422 -15.448 -31.822 1.00 . A A . 692 ASP C    1 1 
        7  7067 1 1 49 ASP CA   C  -14.437 -14.337 -32.077 1.00 . A A . 692 ASP CA   1 1 
        7  7068 1 1 49 ASP CB   C  -15.155 -14.556 -33.425 1.00 . A A . 692 ASP CB   1 1 
        7  7069 1 1 49 ASP CG   C  -14.232 -14.327 -34.632 1.00 . A A . 692 ASP CG   1 1 
        7  7070 1 1 49 ASP H    H  -12.867 -12.911 -32.332 1.00 . A A . 692 ASP H    1 1 
        7  7071 1 1 49 ASP HA   H  -15.177 -14.374 -31.279 1.00 . A A . 692 ASP HA   1 1 
        7  7072 1 1 49 ASP HB2  H  -15.552 -15.569 -33.468 1.00 . A A . 692 ASP HB2  1 1 
        7  7073 1 1 49 ASP HB3  H  -15.993 -13.862 -33.488 1.00 . A A . 692 ASP HB3  1 1 
        7  7074 1 1 49 ASP N    N  -13.803 -12.993 -32.054 1.00 . A A . 692 ASP N    1 1 
        7  7075 1 1 49 ASP O    O  -12.221 -15.196 -31.699 1.00 . A A . 692 ASP O    1 1 
        7  7076 1 1 49 ASP OD1  O  -13.506 -15.261 -35.019 1.00 . A A . 692 ASP OD1  1 1 
        7  7077 1 1 49 ASP OD2  O  -14.201 -13.199 -35.168 1.00 . A A . 692 ASP OD2  1 1 
        7  7078 1 1 50 GLU C    C  -12.366 -18.419 -32.703 1.00 . A A . 693 GLU C    1 1 
        7  7079 1 1 50 GLU CA   C  -13.116 -17.882 -31.458 1.00 . A A . 693 GLU CA   1 1 
        7  7080 1 1 50 GLU CB   C  -13.997 -18.972 -30.778 1.00 . A A . 693 GLU CB   1 1 
        7  7081 1 1 50 GLU CD   C  -14.718 -20.767 -32.502 1.00 . A A . 693 GLU CD   1 1 
        7  7082 1 1 50 GLU CG   C  -15.149 -19.564 -31.637 1.00 . A A . 693 GLU CG   1 1 
        7  7083 1 1 50 GLU H    H  -14.880 -16.822 -31.956 1.00 . A A . 693 GLU H    1 1 
        7  7084 1 1 50 GLU HA   H  -12.371 -17.567 -30.736 1.00 . A A . 693 GLU HA   1 1 
        7  7085 1 1 50 GLU HB2  H  -13.355 -19.783 -30.465 1.00 . A A . 693 GLU HB2  1 1 
        7  7086 1 1 50 GLU HB3  H  -14.439 -18.534 -29.884 1.00 . A A . 693 GLU HB3  1 1 
        7  7087 1 1 50 GLU HG2  H  -15.944 -19.890 -30.979 1.00 . A A . 693 GLU HG2  1 1 
        7  7088 1 1 50 GLU HG3  H  -15.527 -18.770 -32.285 1.00 . A A . 693 GLU HG3  1 1 
        7  7089 1 1 50 GLU N    N  -13.927 -16.696 -31.772 1.00 . A A . 693 GLU N    1 1 
        7  7090 1 1 50 GLU O    O  -11.310 -19.063 -32.560 1.00 . A A . 693 GLU O    1 1 
        7  7091 1 1 50 GLU OE1  O  -14.232 -21.766 -31.935 1.00 . A A . 693 GLU OE1  1 1 
        7  7092 1 1 50 GLU OE2  O  -14.838 -20.717 -33.737 1.00 . A A . 693 GLU OE2  1 1 
        7  7093 1 1 51 LYS C    C  -10.889 -18.201 -35.372 1.00 . A A . 694 LYS C    1 1 
        7  7094 1 1 51 LYS CA   C  -12.361 -18.632 -35.204 1.00 . A A . 694 LYS CA   1 1 
        7  7095 1 1 51 LYS CB   C  -13.200 -18.150 -36.443 1.00 . A A . 694 LYS CB   1 1 
        7  7096 1 1 51 LYS CD   C  -15.582 -17.956 -35.403 1.00 . A A . 694 LYS CD   1 1 
        7  7097 1 1 51 LYS CE   C  -17.070 -18.276 -35.556 1.00 . A A . 694 LYS CE   1 1 
        7  7098 1 1 51 LYS CG   C  -14.696 -18.585 -36.510 1.00 . A A . 694 LYS CG   1 1 
        7  7099 1 1 51 LYS H    H  -13.656 -17.498 -33.931 1.00 . A A . 694 LYS H    1 1 
        7  7100 1 1 51 LYS HA   H  -12.404 -19.721 -35.154 1.00 . A A . 694 LYS HA   1 1 
        7  7101 1 1 51 LYS HB2  H  -13.172 -17.066 -36.471 1.00 . A A . 694 LYS HB2  1 1 
        7  7102 1 1 51 LYS HB3  H  -12.714 -18.516 -37.345 1.00 . A A . 694 LYS HB3  1 1 
        7  7103 1 1 51 LYS HD2  H  -15.245 -18.326 -34.440 1.00 . A A . 694 LYS HD2  1 1 
        7  7104 1 1 51 LYS HD3  H  -15.453 -16.875 -35.421 1.00 . A A . 694 LYS HD3  1 1 
        7  7105 1 1 51 LYS HE2  H  -17.197 -19.341 -35.725 1.00 . A A . 694 LYS HE2  1 1 
        7  7106 1 1 51 LYS HE3  H  -17.591 -17.998 -34.648 1.00 . A A . 694 LYS HE3  1 1 
        7  7107 1 1 51 LYS HG2  H  -15.096 -18.293 -37.473 1.00 . A A . 694 LYS HG2  1 1 
        7  7108 1 1 51 LYS HG3  H  -14.745 -19.668 -36.423 1.00 . A A . 694 LYS HG3  1 1 
        7  7109 1 1 51 LYS HZ1  H  -17.234 -17.827 -37.590 1.00 . A A . 694 LYS HZ1  1 1 
        7  7110 1 1 51 LYS HZ2  H  -17.544 -16.515 -36.568 1.00 . A A . 694 LYS HZ2  1 1 
        7  7111 1 1 51 LYS HZ3  H  -18.695 -17.739 -36.745 1.00 . A A . 694 LYS HZ3  1 1 
        7  7112 1 1 51 LYS N    N  -12.891 -18.109 -33.909 1.00 . A A . 694 LYS N    1 1 
        7  7113 1 1 51 LYS NZ   N  -17.677 -17.541 -36.694 1.00 . A A . 694 LYS NZ   1 1 
        7  7114 1 1 51 LYS O    O  -10.005 -19.030 -35.630 1.00 . A A . 694 LYS O    1 1 
        7  7115 1 1 52 ASN C    C   -8.578 -16.363 -33.847 1.00 . A A . 695 ASN C    1 1 
        7  7116 1 1 52 ASN CA   C   -9.294 -16.299 -35.218 1.00 . A A . 695 ASN CA   1 1 
        7  7117 1 1 52 ASN CB   C   -9.340 -14.831 -35.764 1.00 . A A . 695 ASN CB   1 1 
        7  7118 1 1 52 ASN CG   C  -10.483 -13.938 -35.247 1.00 . A A . 695 ASN CG   1 1 
        7  7119 1 1 52 ASN H    H  -11.410 -16.308 -34.989 1.00 . A A . 695 ASN H    1 1 
        7  7120 1 1 52 ASN HA   H   -8.705 -16.893 -35.911 1.00 . A A . 695 ASN HA   1 1 
        7  7121 1 1 52 ASN HB2  H   -8.411 -14.331 -35.526 1.00 . A A . 695 ASN HB2  1 1 
        7  7122 1 1 52 ASN HB3  H   -9.424 -14.880 -36.846 1.00 . A A . 695 ASN HB3  1 1 
        7  7123 1 1 52 ASN HD21 H  -10.564 -14.863 -33.485 1.00 . A A . 695 ASN HD21 1 1 
        7  7124 1 1 52 ASN HD22 H  -11.699 -13.592 -33.726 1.00 . A A . 695 ASN HD22 1 1 
        7  7125 1 1 52 ASN N    N  -10.646 -16.895 -35.170 1.00 . A A . 695 ASN N    1 1 
        7  7126 1 1 52 ASN ND2  N  -10.956 -14.152 -34.027 1.00 . A A . 695 ASN ND2  1 1 
        7  7127 1 1 52 ASN O    O   -7.388 -16.084 -33.767 1.00 . A A . 695 ASN O    1 1 
        7  7128 1 1 52 ASN OD1  O  -10.926 -13.033 -35.951 1.00 . A A . 695 ASN OD1  1 1 
        7  7129 1 1 53 LEU C    C   -7.708 -18.085 -31.388 1.00 . A A . 696 LEU C    1 1 
        7  7130 1 1 53 LEU CA   C   -8.731 -16.927 -31.420 1.00 . A A . 696 LEU CA   1 1 
        7  7131 1 1 53 LEU CB   C   -9.873 -17.192 -30.413 1.00 . A A . 696 LEU CB   1 1 
        7  7132 1 1 53 LEU CD1  C   -8.884 -16.299 -28.223 1.00 . A A . 696 LEU CD1  1 1 
        7  7133 1 1 53 LEU CD2  C  -10.748 -18.058 -28.169 1.00 . A A . 696 LEU CD2  1 1 
        7  7134 1 1 53 LEU CG   C   -9.510 -17.513 -28.933 1.00 . A A . 696 LEU CG   1 1 
        7  7135 1 1 53 LEU H    H  -10.258 -16.927 -32.911 1.00 . A A . 696 LEU H    1 1 
        7  7136 1 1 53 LEU HA   H   -8.229 -15.999 -31.145 1.00 . A A . 696 LEU HA   1 1 
        7  7137 1 1 53 LEU HB2  H  -10.529 -16.325 -30.414 1.00 . A A . 696 LEU HB2  1 1 
        7  7138 1 1 53 LEU HB3  H  -10.450 -18.028 -30.797 1.00 . A A . 696 LEU HB3  1 1 
        7  7139 1 1 53 LEU HD11 H   -9.583 -15.469 -28.220 1.00 . A A . 696 LEU HD11 1 1 
        7  7140 1 1 53 LEU HD12 H   -7.981 -15.999 -28.741 1.00 . A A . 696 LEU HD12 1 1 
        7  7141 1 1 53 LEU HD13 H   -8.635 -16.559 -27.207 1.00 . A A . 696 LEU HD13 1 1 
        7  7142 1 1 53 LEU HD21 H  -11.531 -17.309 -28.153 1.00 . A A . 696 LEU HD21 1 1 
        7  7143 1 1 53 LEU HD22 H  -10.470 -18.303 -27.151 1.00 . A A . 696 LEU HD22 1 1 
        7  7144 1 1 53 LEU HD23 H  -11.113 -18.950 -28.659 1.00 . A A . 696 LEU HD23 1 1 
        7  7145 1 1 53 LEU HG   H   -8.762 -18.300 -28.925 1.00 . A A . 696 LEU HG   1 1 
        7  7146 1 1 53 LEU N    N   -9.306 -16.752 -32.783 1.00 . A A . 696 LEU N    1 1 
        7  7147 1 1 53 LEU O    O   -6.759 -18.055 -30.590 1.00 . A A . 696 LEU O    1 1 
        7  7148 1 1 54 LYS C    C   -5.592 -19.809 -32.999 1.00 . A A . 697 LYS C    1 1 
        7  7149 1 1 54 LYS CA   C   -6.944 -20.240 -32.368 1.00 . A A . 697 LYS CA   1 1 
        7  7150 1 1 54 LYS CB   C   -7.532 -21.445 -33.175 1.00 . A A . 697 LYS CB   1 1 
        7  7151 1 1 54 LYS CD   C   -9.962 -21.910 -32.400 1.00 . A A . 697 LYS CD   1 1 
        7  7152 1 1 54 LYS CE   C  -10.594 -22.039 -33.798 1.00 . A A . 697 LYS CE   1 1 
        7  7153 1 1 54 LYS CG   C   -8.497 -22.373 -32.381 1.00 . A A . 697 LYS CG   1 1 
        7  7154 1 1 54 LYS H    H   -8.763 -19.140 -32.755 1.00 . A A . 697 LYS H    1 1 
        7  7155 1 1 54 LYS HA   H   -6.738 -20.586 -31.362 1.00 . A A . 697 LYS HA   1 1 
        7  7156 1 1 54 LYS HB2  H   -8.061 -21.057 -34.036 1.00 . A A . 697 LYS HB2  1 1 
        7  7157 1 1 54 LYS HB3  H   -6.712 -22.063 -33.540 1.00 . A A . 697 LYS HB3  1 1 
        7  7158 1 1 54 LYS HD2  H  -10.530 -22.513 -31.698 1.00 . A A . 697 LYS HD2  1 1 
        7  7159 1 1 54 LYS HD3  H  -10.008 -20.870 -32.088 1.00 . A A . 697 LYS HD3  1 1 
        7  7160 1 1 54 LYS HE2  H  -10.087 -21.372 -34.482 1.00 . A A . 697 LYS HE2  1 1 
        7  7161 1 1 54 LYS HE3  H  -10.486 -23.060 -34.149 1.00 . A A . 697 LYS HE3  1 1 
        7  7162 1 1 54 LYS HG2  H   -8.446 -23.372 -32.800 1.00 . A A . 697 LYS HG2  1 1 
        7  7163 1 1 54 LYS HG3  H   -8.156 -22.418 -31.348 1.00 . A A . 697 LYS HG3  1 1 
        7  7164 1 1 54 LYS HZ1  H  -12.427 -21.788 -34.742 1.00 . A A . 697 LYS HZ1  1 1 
        7  7165 1 1 54 LYS HZ2  H  -12.156 -20.714 -33.472 1.00 . A A . 697 LYS HZ2  1 1 
        7  7166 1 1 54 LYS HZ3  H  -12.550 -22.321 -33.144 1.00 . A A . 697 LYS HZ3  1 1 
        7  7167 1 1 54 LYS N    N   -7.920 -19.118 -32.237 1.00 . A A . 697 LYS N    1 1 
        7  7168 1 1 54 LYS NZ   N  -12.027 -21.692 -33.788 1.00 . A A . 697 LYS NZ   1 1 
        7  7169 1 1 54 LYS O    O   -4.565 -20.454 -32.738 1.00 . A A . 697 LYS O    1 1 
        7  7170 1 1 55 ILE C    C   -3.886 -16.926 -34.416 1.00 . A A . 698 ILE C    1 1 
        7  7171 1 1 55 ILE CA   C   -4.376 -18.382 -34.640 1.00 . A A . 698 ILE CA   1 1 
        7  7172 1 1 55 ILE CB   C   -4.636 -18.656 -36.179 1.00 . A A . 698 ILE CB   1 1 
        7  7173 1 1 55 ILE CD1  C   -6.412 -18.400 -38.067 1.00 . A A . 698 ILE CD1  1 1 
        7  7174 1 1 55 ILE CG1  C   -6.057 -18.165 -36.607 1.00 . A A . 698 ILE CG1  1 1 
        7  7175 1 1 55 ILE CG2  C   -4.432 -20.158 -36.521 1.00 . A A . 698 ILE CG2  1 1 
        7  7176 1 1 55 ILE H    H   -6.365 -18.164 -33.860 1.00 . A A . 698 ILE H    1 1 
        7  7177 1 1 55 ILE HA   H   -3.565 -19.037 -34.332 1.00 . A A . 698 ILE HA   1 1 
        7  7178 1 1 55 ILE HB   H   -3.894 -18.099 -36.749 1.00 . A A . 698 ILE HB   1 1 
        7  7179 1 1 55 ILE HD11 H   -5.708 -17.876 -38.700 1.00 . A A . 698 ILE HD11 1 1 
        7  7180 1 1 55 ILE HD12 H   -7.405 -18.033 -38.255 1.00 . A A . 698 ILE HD12 1 1 
        7  7181 1 1 55 ILE HD13 H   -6.373 -19.459 -38.286 1.00 . A A . 698 ILE HD13 1 1 
        7  7182 1 1 55 ILE HG12 H   -6.797 -18.679 -36.006 1.00 . A A . 698 ILE HG12 1 1 
        7  7183 1 1 55 ILE HG13 H   -6.135 -17.101 -36.414 1.00 . A A . 698 ILE HG13 1 1 
        7  7184 1 1 55 ILE HG21 H   -5.147 -20.755 -35.969 1.00 . A A . 698 ILE HG21 1 1 
        7  7185 1 1 55 ILE HG22 H   -3.431 -20.462 -36.249 1.00 . A A . 698 ILE HG22 1 1 
        7  7186 1 1 55 ILE HG23 H   -4.574 -20.320 -37.585 1.00 . A A . 698 ILE HG23 1 1 
        7  7187 1 1 55 ILE N    N   -5.572 -18.736 -33.816 1.00 . A A . 698 ILE N    1 1 
        7  7188 1 1 55 ILE O    O   -2.718 -16.708 -34.068 1.00 . A A . 698 ILE O    1 1 
        7  7189 1 1 56 LYS C    C   -4.407 -13.952 -33.124 1.00 . A A . 699 LYS C    1 1 
        7  7190 1 1 56 LYS CA   C   -4.431 -14.509 -34.573 1.00 . A A . 699 LYS CA   1 1 
        7  7191 1 1 56 LYS CB   C   -5.449 -13.736 -35.452 1.00 . A A . 699 LYS CB   1 1 
        7  7192 1 1 56 LYS CD   C   -6.522 -13.693 -37.799 1.00 . A A . 699 LYS CD   1 1 
        7  7193 1 1 56 LYS CE   C   -7.042 -12.255 -37.619 1.00 . A A . 699 LYS CE   1 1 
        7  7194 1 1 56 LYS CG   C   -5.259 -13.990 -36.967 1.00 . A A . 699 LYS CG   1 1 
        7  7195 1 1 56 LYS H    H   -5.692 -16.189 -34.827 1.00 . A A . 699 LYS H    1 1 
        7  7196 1 1 56 LYS HA   H   -3.441 -14.387 -35.004 1.00 . A A . 699 LYS HA   1 1 
        7  7197 1 1 56 LYS HB2  H   -6.453 -14.040 -35.169 1.00 . A A . 699 LYS HB2  1 1 
        7  7198 1 1 56 LYS HB3  H   -5.349 -12.670 -35.273 1.00 . A A . 699 LYS HB3  1 1 
        7  7199 1 1 56 LYS HD2  H   -6.299 -13.860 -38.849 1.00 . A A . 699 LYS HD2  1 1 
        7  7200 1 1 56 LYS HD3  H   -7.299 -14.390 -37.493 1.00 . A A . 699 LYS HD3  1 1 
        7  7201 1 1 56 LYS HE2  H   -7.315 -12.100 -36.583 1.00 . A A . 699 LYS HE2  1 1 
        7  7202 1 1 56 LYS HE3  H   -6.264 -11.557 -37.892 1.00 . A A . 699 LYS HE3  1 1 
        7  7203 1 1 56 LYS HG2  H   -4.450 -13.361 -37.325 1.00 . A A . 699 LYS HG2  1 1 
        7  7204 1 1 56 LYS HG3  H   -4.978 -15.022 -37.111 1.00 . A A . 699 LYS HG3  1 1 
        7  7205 1 1 56 LYS HZ1  H   -7.990 -12.074 -39.465 1.00 . A A . 699 LYS HZ1  1 1 
        7  7206 1 1 56 LYS HZ2  H   -8.588 -11.030 -38.277 1.00 . A A . 699 LYS HZ2  1 1 
        7  7207 1 1 56 LYS HZ3  H   -8.986 -12.670 -38.235 1.00 . A A . 699 LYS HZ3  1 1 
        7  7208 1 1 56 LYS N    N   -4.771 -15.948 -34.624 1.00 . A A . 699 LYS N    1 1 
        7  7209 1 1 56 LYS NZ   N   -8.234 -11.988 -38.457 1.00 . A A . 699 LYS NZ   1 1 
        7  7210 1 1 56 LYS O    O   -5.091 -14.487 -32.243 1.00 . A A . 699 LYS O    1 1 
        7  7211 1 1 57 PRO C    C   -4.864 -11.582 -31.081 1.00 . A A . 700 PRO C    1 1 
        7  7212 1 1 57 PRO CA   C   -3.509 -12.181 -31.541 1.00 . A A . 700 PRO CA   1 1 
        7  7213 1 1 57 PRO CB   C   -2.451 -11.064 -31.780 1.00 . A A . 700 PRO CB   1 1 
        7  7214 1 1 57 PRO CD   C   -2.625 -12.257 -33.837 1.00 . A A . 700 PRO CD   1 1 
        7  7215 1 1 57 PRO CG   C   -2.432 -10.880 -33.270 1.00 . A A . 700 PRO CG   1 1 
        7  7216 1 1 57 PRO HA   H   -3.150 -12.863 -30.776 1.00 . A A . 700 PRO HA   1 1 
        7  7217 1 1 57 PRO HB2  H   -2.735 -10.148 -31.269 1.00 . A A . 700 PRO HB2  1 1 
        7  7218 1 1 57 PRO HB3  H   -1.483 -11.391 -31.408 1.00 . A A . 700 PRO HB3  1 1 
        7  7219 1 1 57 PRO HD2  H   -3.050 -12.203 -34.837 1.00 . A A . 700 PRO HD2  1 1 
        7  7220 1 1 57 PRO HD3  H   -1.691 -12.811 -33.858 1.00 . A A . 700 PRO HD3  1 1 
        7  7221 1 1 57 PRO HG2  H   -3.253 -10.235 -33.582 1.00 . A A . 700 PRO HG2  1 1 
        7  7222 1 1 57 PRO HG3  H   -1.486 -10.463 -33.588 1.00 . A A . 700 PRO HG3  1 1 
        7  7223 1 1 57 PRO N    N   -3.585 -12.873 -32.868 1.00 . A A . 700 PRO N    1 1 
        7  7224 1 1 57 PRO O    O   -5.715 -11.220 -31.902 1.00 . A A . 700 PRO O    1 1 
        7  7225 1 1 58 PHE C    C   -6.014 -10.233 -27.837 1.00 . A A . 701 PHE C    1 1 
        7  7226 1 1 58 PHE CA   C   -6.289 -11.058 -29.110 1.00 . A A . 701 PHE CA   1 1 
        7  7227 1 1 58 PHE CB   C   -7.146 -12.314 -28.801 1.00 . A A . 701 PHE CB   1 1 
        7  7228 1 1 58 PHE CD1  C   -5.719 -14.427 -28.903 1.00 . A A . 701 PHE CD1  1 1 
        7  7229 1 1 58 PHE CD2  C   -6.393 -13.644 -26.747 1.00 . A A . 701 PHE CD2  1 1 
        7  7230 1 1 58 PHE CE1  C   -5.058 -15.484 -28.313 1.00 . A A . 701 PHE CE1  1 1 
        7  7231 1 1 58 PHE CE2  C   -5.730 -14.707 -26.163 1.00 . A A . 701 PHE CE2  1 1 
        7  7232 1 1 58 PHE CG   C   -6.400 -13.482 -28.132 1.00 . A A . 701 PHE CG   1 1 
        7  7233 1 1 58 PHE CZ   C   -5.065 -15.625 -26.944 1.00 . A A . 701 PHE CZ   1 1 
        7  7234 1 1 58 PHE H    H   -4.259 -11.662 -29.169 1.00 . A A . 701 PHE H    1 1 
        7  7235 1 1 58 PHE HA   H   -6.831 -10.429 -29.813 1.00 . A A . 701 PHE HA   1 1 
        7  7236 1 1 58 PHE HB2  H   -7.966 -12.032 -28.153 1.00 . A A . 701 PHE HB2  1 1 
        7  7237 1 1 58 PHE HB3  H   -7.566 -12.682 -29.732 1.00 . A A . 701 PHE HB3  1 1 
        7  7238 1 1 58 PHE HD1  H   -5.709 -14.324 -29.984 1.00 . A A . 701 PHE HD1  1 1 
        7  7239 1 1 58 PHE HD2  H   -6.913 -12.922 -26.121 1.00 . A A . 701 PHE HD2  1 1 
        7  7240 1 1 58 PHE HE1  H   -4.535 -16.206 -28.926 1.00 . A A . 701 PHE HE1  1 1 
        7  7241 1 1 58 PHE HE2  H   -5.736 -14.821 -25.087 1.00 . A A . 701 PHE HE2  1 1 
        7  7242 1 1 58 PHE HZ   H   -4.545 -16.455 -26.482 1.00 . A A . 701 PHE HZ   1 1 
        7  7243 1 1 58 PHE N    N   -5.023 -11.462 -29.749 1.00 . A A . 701 PHE N    1 1 
        7  7244 1 1 58 PHE O    O   -5.240 -10.654 -26.964 1.00 . A A . 701 PHE O    1 1 
        7  7245 1 1 59 TYR C    C   -7.692  -7.426 -26.138 1.00 . A A . 702 TYR C    1 1 
        7  7246 1 1 59 TYR CA   C   -6.386  -8.065 -26.657 1.00 . A A . 702 TYR CA   1 1 
        7  7247 1 1 59 TYR CB   C   -5.394  -6.964 -27.144 1.00 . A A . 702 TYR CB   1 1 
        7  7248 1 1 59 TYR CD1  C   -3.146  -8.123 -26.745 1.00 . A A . 702 TYR CD1  1 1 
        7  7249 1 1 59 TYR CD2  C   -3.688  -7.504 -28.994 1.00 . A A . 702 TYR CD2  1 1 
        7  7250 1 1 59 TYR CE1  C   -1.955  -8.674 -27.186 1.00 . A A . 702 TYR CE1  1 1 
        7  7251 1 1 59 TYR CE2  C   -2.492  -8.044 -29.428 1.00 . A A . 702 TYR CE2  1 1 
        7  7252 1 1 59 TYR CG   C   -4.041  -7.525 -27.638 1.00 . A A . 702 TYR CG   1 1 
        7  7253 1 1 59 TYR CZ   C   -1.632  -8.630 -28.523 1.00 . A A . 702 TYR CZ   1 1 
        7  7254 1 1 59 TYR H    H   -7.325  -8.815 -28.413 1.00 . A A . 702 TYR H    1 1 
        7  7255 1 1 59 TYR HA   H   -5.924  -8.602 -25.825 1.00 . A A . 702 TYR HA   1 1 
        7  7256 1 1 59 TYR HB2  H   -5.851  -6.410 -27.958 1.00 . A A . 702 TYR HB2  1 1 
        7  7257 1 1 59 TYR HB3  H   -5.191  -6.274 -26.329 1.00 . A A . 702 TYR HB3  1 1 
        7  7258 1 1 59 TYR HD1  H   -3.394  -8.154 -25.689 1.00 . A A . 702 TYR HD1  1 1 
        7  7259 1 1 59 TYR HD2  H   -4.362  -7.042 -29.707 1.00 . A A . 702 TYR HD2  1 1 
        7  7260 1 1 59 TYR HE1  H   -1.279  -9.134 -26.475 1.00 . A A . 702 TYR HE1  1 1 
        7  7261 1 1 59 TYR HE2  H   -2.237  -8.014 -30.480 1.00 . A A . 702 TYR HE2  1 1 
        7  7262 1 1 59 TYR HH   H   -0.058  -8.611 -29.641 1.00 . A A . 702 TYR HH   1 1 
        7  7263 1 1 59 TYR N    N   -6.650  -9.040 -27.737 1.00 . A A . 702 TYR N    1 1 
        7  7264 1 1 59 TYR O    O   -8.710  -7.405 -26.834 1.00 . A A . 702 TYR O    1 1 
        7  7265 1 1 59 TYR OH   O   -0.444  -9.177 -28.959 1.00 . A A . 702 TYR OH   1 1 
        7  7266 1 1 60 CYS C    C   -8.786  -4.724 -24.643 1.00 . A A . 703 CYS C    1 1 
        7  7267 1 1 60 CYS CA   C   -8.751  -6.223 -24.220 1.00 . A A . 703 CYS CA   1 1 
        7  7268 1 1 60 CYS CB   C   -8.581  -6.359 -22.687 1.00 . A A . 703 CYS CB   1 1 
        7  7269 1 1 60 CYS H    H   -6.788  -7.005 -24.416 1.00 . A A . 703 CYS H    1 1 
        7  7270 1 1 60 CYS HA   H   -9.678  -6.698 -24.524 1.00 . A A . 703 CYS HA   1 1 
        7  7271 1 1 60 CYS HB2  H   -9.515  -6.092 -22.201 1.00 . A A . 703 CYS HB2  1 1 
        7  7272 1 1 60 CYS HB3  H   -8.344  -7.387 -22.440 1.00 . A A . 703 CYS HB3  1 1 
        7  7273 1 1 60 CYS N    N   -7.626  -6.912 -24.896 1.00 . A A . 703 CYS N    1 1 
        7  7274 1 1 60 CYS O    O   -7.728  -4.184 -25.016 1.00 . A A . 703 CYS O    1 1 
        7  7275 1 1 60 CYS SG   S   -7.281  -5.306 -21.958 1.00 . A A . 703 CYS SG   1 1 
        7  7276 1 1 61 PRO C    C   -9.223  -1.591 -24.416 1.00 . A A . 704 PRO C    1 1 
        7  7277 1 1 61 PRO CA   C  -10.157  -2.624 -25.081 1.00 . A A . 704 PRO CA   1 1 
        7  7278 1 1 61 PRO CB   C  -11.654  -2.301 -24.787 1.00 . A A . 704 PRO CB   1 1 
        7  7279 1 1 61 PRO CD   C  -11.273  -4.525 -24.026 1.00 . A A . 704 PRO CD   1 1 
        7  7280 1 1 61 PRO CG   C  -12.309  -3.639 -24.676 1.00 . A A . 704 PRO CG   1 1 
        7  7281 1 1 61 PRO HA   H   -9.989  -2.594 -26.150 1.00 . A A . 704 PRO HA   1 1 
        7  7282 1 1 61 PRO HB2  H  -11.744  -1.740 -23.858 1.00 . A A . 704 PRO HB2  1 1 
        7  7283 1 1 61 PRO HB3  H  -12.074  -1.715 -25.596 1.00 . A A . 704 PRO HB3  1 1 
        7  7284 1 1 61 PRO HD2  H  -11.298  -4.418 -22.945 1.00 . A A . 704 PRO HD2  1 1 
        7  7285 1 1 61 PRO HD3  H  -11.432  -5.560 -24.298 1.00 . A A . 704 PRO HD3  1 1 
        7  7286 1 1 61 PRO HG2  H  -13.199  -3.571 -24.058 1.00 . A A . 704 PRO HG2  1 1 
        7  7287 1 1 61 PRO HG3  H  -12.570  -4.018 -25.662 1.00 . A A . 704 PRO HG3  1 1 
        7  7288 1 1 61 PRO N    N   -9.984  -4.021 -24.577 1.00 . A A . 704 PRO N    1 1 
        7  7289 1 1 61 PRO O    O   -8.874  -0.582 -25.035 1.00 . A A . 704 PRO O    1 1 
        7  7290 1 1 62 HIS C    C   -6.502  -0.938 -23.067 1.00 . A A . 705 HIS C    1 1 
        7  7291 1 1 62 HIS CA   C   -7.897  -0.972 -22.414 1.00 . A A . 705 HIS CA   1 1 
        7  7292 1 1 62 HIS CB   C   -7.793  -1.386 -20.926 1.00 . A A . 705 HIS CB   1 1 
        7  7293 1 1 62 HIS CD2  C   -7.274   0.924 -19.833 1.00 . A A . 705 HIS CD2  1 1 
        7  7294 1 1 62 HIS CE1  C   -5.474   0.377 -18.719 1.00 . A A . 705 HIS CE1  1 1 
        7  7295 1 1 62 HIS CG   C   -7.038  -0.390 -20.068 1.00 . A A . 705 HIS CG   1 1 
        7  7296 1 1 62 HIS H    H   -9.149  -2.671 -22.721 1.00 . A A . 705 HIS H    1 1 
        7  7297 1 1 62 HIS HA   H   -8.325   0.031 -22.459 1.00 . A A . 705 HIS HA   1 1 
        7  7298 1 1 62 HIS HB2  H   -8.788  -1.489 -20.509 1.00 . A A . 705 HIS HB2  1 1 
        7  7299 1 1 62 HIS HB3  H   -7.286  -2.343 -20.856 1.00 . A A . 705 HIS HB3  1 1 
        7  7300 1 1 62 HIS HD1  H   -5.465  -1.575 -19.313 1.00 . A A . 705 HIS HD1  1 1 
        7  7301 1 1 62 HIS HD2  H   -8.092   1.507 -20.233 1.00 . A A . 705 HIS HD2  1 1 
        7  7302 1 1 62 HIS HE1  H   -4.603   0.429 -18.078 1.00 . A A . 705 HIS HE1  1 1 
        7  7303 1 1 62 HIS HE2  H   -6.279   2.249 -18.552 1.00 . A A . 705 HIS HE2  1 1 
        7  7304 1 1 62 HIS N    N   -8.809  -1.862 -23.160 1.00 . A A . 705 HIS N    1 1 
        7  7305 1 1 62 HIS ND1  N   -5.900  -0.699 -19.353 1.00 . A A . 705 HIS ND1  1 1 
        7  7306 1 1 62 HIS NE2  N   -6.288   1.375 -18.996 1.00 . A A . 705 HIS NE2  1 1 
        7  7307 1 1 62 HIS O    O   -5.853   0.104 -23.079 1.00 . A A . 705 HIS O    1 1 
        7  7308 1 1 63 CYS C    C   -4.874  -1.496 -25.720 1.00 . A A . 706 CYS C    1 1 
        7  7309 1 1 63 CYS CA   C   -4.779  -2.188 -24.355 1.00 . A A . 706 CYS CA   1 1 
        7  7310 1 1 63 CYS CB   C   -4.338  -3.653 -24.536 1.00 . A A . 706 CYS CB   1 1 
        7  7311 1 1 63 CYS H    H   -6.612  -2.892 -23.520 1.00 . A A . 706 CYS H    1 1 
        7  7312 1 1 63 CYS HA   H   -4.022  -1.676 -23.764 1.00 . A A . 706 CYS HA   1 1 
        7  7313 1 1 63 CYS HB2  H   -5.181  -4.242 -24.876 1.00 . A A . 706 CYS HB2  1 1 
        7  7314 1 1 63 CYS HB3  H   -3.550  -3.712 -25.276 1.00 . A A . 706 CYS HB3  1 1 
        7  7315 1 1 63 CYS N    N   -6.057  -2.091 -23.612 1.00 . A A . 706 CYS N    1 1 
        7  7316 1 1 63 CYS O    O   -3.870  -0.995 -26.231 1.00 . A A . 706 CYS O    1 1 
        7  7317 1 1 63 CYS SG   S   -3.703  -4.423 -23.021 1.00 . A A . 706 CYS SG   1 1 
        7  7318 1 1 64 LEU C    C   -6.190   0.711 -27.421 1.00 . A A . 707 LEU C    1 1 
        7  7319 1 1 64 LEU CA   C   -6.344  -0.814 -27.595 1.00 . A A . 707 LEU CA   1 1 
        7  7320 1 1 64 LEU CB   C   -7.755  -1.188 -28.128 1.00 . A A . 707 LEU CB   1 1 
        7  7321 1 1 64 LEU CD1  C   -9.468  -2.997 -28.788 1.00 . A A . 707 LEU CD1  1 1 
        7  7322 1 1 64 LEU CD2  C   -6.989  -3.373 -29.265 1.00 . A A . 707 LEU CD2  1 1 
        7  7323 1 1 64 LEU CG   C   -8.023  -2.723 -28.314 1.00 . A A . 707 LEU CG   1 1 
        7  7324 1 1 64 LEU H    H   -6.828  -1.942 -25.857 1.00 . A A . 707 LEU H    1 1 
        7  7325 1 1 64 LEU HA   H   -5.597  -1.165 -28.307 1.00 . A A . 707 LEU HA   1 1 
        7  7326 1 1 64 LEU HB2  H   -8.494  -0.795 -27.433 1.00 . A A . 707 LEU HB2  1 1 
        7  7327 1 1 64 LEU HB3  H   -7.899  -0.699 -29.088 1.00 . A A . 707 LEU HB3  1 1 
        7  7328 1 1 64 LEU HD11 H   -9.625  -4.060 -28.884 1.00 . A A . 707 LEU HD11 1 1 
        7  7329 1 1 64 LEU HD12 H   -9.641  -2.518 -29.745 1.00 . A A . 707 LEU HD12 1 1 
        7  7330 1 1 64 LEU HD13 H  -10.165  -2.600 -28.060 1.00 . A A . 707 LEU HD13 1 1 
        7  7331 1 1 64 LEU HD21 H   -7.198  -4.430 -29.365 1.00 . A A . 707 LEU HD21 1 1 
        7  7332 1 1 64 LEU HD22 H   -5.994  -3.249 -28.860 1.00 . A A . 707 LEU HD22 1 1 
        7  7333 1 1 64 LEU HD23 H   -7.037  -2.903 -30.243 1.00 . A A . 707 LEU HD23 1 1 
        7  7334 1 1 64 LEU HG   H   -7.915  -3.207 -27.347 1.00 . A A . 707 LEU HG   1 1 
        7  7335 1 1 64 LEU N    N   -6.084  -1.488 -26.307 1.00 . A A . 707 LEU N    1 1 
        7  7336 1 1 64 LEU O    O   -5.536   1.376 -28.231 1.00 . A A . 707 LEU O    1 1 
        7  7337 1 1 65 VAL C    C   -5.270   3.015 -25.381 1.00 . A A . 708 VAL C    1 1 
        7  7338 1 1 65 VAL CA   C   -6.665   2.670 -25.960 1.00 . A A . 708 VAL CA   1 1 
        7  7339 1 1 65 VAL CB   C   -7.820   3.073 -24.960 1.00 . A A . 708 VAL CB   1 1 
        7  7340 1 1 65 VAL CG1  C   -7.809   4.594 -24.651 1.00 . A A . 708 VAL CG1  1 1 
        7  7341 1 1 65 VAL CG2  C   -9.203   2.637 -25.517 1.00 . A A . 708 VAL CG2  1 1 
        7  7342 1 1 65 VAL H    H   -7.230   0.634 -25.709 1.00 . A A . 708 VAL H    1 1 
        7  7343 1 1 65 VAL HA   H   -6.804   3.239 -26.875 1.00 . A A . 708 VAL HA   1 1 
        7  7344 1 1 65 VAL HB   H   -7.655   2.539 -24.025 1.00 . A A . 708 VAL HB   1 1 
        7  7345 1 1 65 VAL HG11 H   -7.935   5.155 -25.570 1.00 . A A . 708 VAL HG11 1 1 
        7  7346 1 1 65 VAL HG12 H   -6.863   4.870 -24.198 1.00 . A A . 708 VAL HG12 1 1 
        7  7347 1 1 65 VAL HG13 H   -8.611   4.840 -23.967 1.00 . A A . 708 VAL HG13 1 1 
        7  7348 1 1 65 VAL HG21 H   -9.981   2.893 -24.808 1.00 . A A . 708 VAL HG21 1 1 
        7  7349 1 1 65 VAL HG22 H   -9.213   1.567 -25.684 1.00 . A A . 708 VAL HG22 1 1 
        7  7350 1 1 65 VAL HG23 H   -9.396   3.145 -26.456 1.00 . A A . 708 VAL HG23 1 1 
        7  7351 1 1 65 VAL N    N   -6.748   1.233 -26.313 1.00 . A A . 708 VAL N    1 1 
        7  7352 1 1 65 VAL O    O   -4.820   4.168 -25.453 1.00 . A A . 708 VAL O    1 1 
        7  7353 1 1 66 ALA C    C   -2.226   2.347 -25.515 1.00 . A A . 709 ALA C    1 1 
        7  7354 1 1 66 ALA CA   C   -3.189   2.137 -24.338 1.00 . A A . 709 ALA CA   1 1 
        7  7355 1 1 66 ALA CB   C   -2.767   0.911 -23.513 1.00 . A A . 709 ALA CB   1 1 
        7  7356 1 1 66 ALA H    H   -5.015   1.127 -24.753 1.00 . A A . 709 ALA H    1 1 
        7  7357 1 1 66 ALA HA   H   -3.153   3.008 -23.687 1.00 . A A . 709 ALA HA   1 1 
        7  7358 1 1 66 ALA HB1  H   -3.453   0.770 -22.688 1.00 . A A . 709 ALA HB1  1 1 
        7  7359 1 1 66 ALA HB2  H   -1.769   1.058 -23.119 1.00 . A A . 709 ALA HB2  1 1 
        7  7360 1 1 66 ALA HB3  H   -2.774   0.023 -24.137 1.00 . A A . 709 ALA HB3  1 1 
        7  7361 1 1 66 ALA N    N   -4.578   1.995 -24.831 1.00 . A A . 709 ALA N    1 1 
        7  7362 1 1 66 ALA O    O   -1.249   3.093 -25.398 1.00 . A A . 709 ALA O    1 1 
        7  7363 1 1 67 MET C    C   -2.028   3.217 -28.551 1.00 . A A . 710 MET C    1 1 
        7  7364 1 1 67 MET CA   C   -1.753   1.849 -27.904 1.00 . A A . 710 MET CA   1 1 
        7  7365 1 1 67 MET CB   C   -2.060   0.705 -28.913 1.00 . A A . 710 MET CB   1 1 
        7  7366 1 1 67 MET CE   C   -3.527  -1.991 -29.986 1.00 . A A . 710 MET CE   1 1 
        7  7367 1 1 67 MET CG   C   -1.569  -0.677 -28.466 1.00 . A A . 710 MET CG   1 1 
        7  7368 1 1 67 MET H    H   -3.286   1.068 -26.654 1.00 . A A . 710 MET H    1 1 
        7  7369 1 1 67 MET HA   H   -0.699   1.805 -27.645 1.00 . A A . 710 MET HA   1 1 
        7  7370 1 1 67 MET HB2  H   -3.131   0.649 -29.070 1.00 . A A . 710 MET HB2  1 1 
        7  7371 1 1 67 MET HB3  H   -1.585   0.934 -29.865 1.00 . A A . 710 MET HB3  1 1 
        7  7372 1 1 67 MET HE1  H   -3.872  -1.019 -30.315 1.00 . A A . 710 MET HE1  1 1 
        7  7373 1 1 67 MET HE2  H   -4.018  -2.249 -29.058 1.00 . A A . 710 MET HE2  1 1 
        7  7374 1 1 67 MET HE3  H   -3.770  -2.729 -30.736 1.00 . A A . 710 MET HE3  1 1 
        7  7375 1 1 67 MET HG2  H   -0.520  -0.613 -28.206 1.00 . A A . 710 MET HG2  1 1 
        7  7376 1 1 67 MET HG3  H   -2.130  -0.983 -27.591 1.00 . A A . 710 MET HG3  1 1 
        7  7377 1 1 67 MET N    N   -2.523   1.685 -26.656 1.00 . A A . 710 MET N    1 1 
        7  7378 1 1 67 MET O    O   -1.191   3.718 -29.304 1.00 . A A . 710 MET O    1 1 
        7  7379 1 1 67 MET SD   S   -1.752  -1.946 -29.741 1.00 . A A . 710 MET SD   1 1 
        7  7380 1 1 68 GLU C    C   -2.698   6.237 -28.032 1.00 . A A . 711 GLU C    1 1 
        7  7381 1 1 68 GLU CA   C   -3.557   5.153 -28.744 1.00 . A A . 711 GLU CA   1 1 
        7  7382 1 1 68 GLU CB   C   -5.074   5.426 -28.549 1.00 . A A . 711 GLU CB   1 1 
        7  7383 1 1 68 GLU CD   C   -7.463   4.908 -29.320 1.00 . A A . 711 GLU CD   1 1 
        7  7384 1 1 68 GLU CG   C   -5.987   4.492 -29.371 1.00 . A A . 711 GLU CG   1 1 
        7  7385 1 1 68 GLU H    H   -3.837   3.332 -27.684 1.00 . A A . 711 GLU H    1 1 
        7  7386 1 1 68 GLU HA   H   -3.333   5.176 -29.811 1.00 . A A . 711 GLU HA   1 1 
        7  7387 1 1 68 GLU HB2  H   -5.321   5.305 -27.497 1.00 . A A . 711 GLU HB2  1 1 
        7  7388 1 1 68 GLU HB3  H   -5.286   6.454 -28.838 1.00 . A A . 711 GLU HB3  1 1 
        7  7389 1 1 68 GLU HG2  H   -5.656   4.501 -30.404 1.00 . A A . 711 GLU HG2  1 1 
        7  7390 1 1 68 GLU HG3  H   -5.889   3.480 -28.986 1.00 . A A . 711 GLU HG3  1 1 
        7  7391 1 1 68 GLU N    N   -3.201   3.809 -28.256 1.00 . A A . 711 GLU N    1 1 
        7  7392 1 1 68 GLU O    O   -2.440   6.124 -26.824 1.00 . A A . 711 GLU O    1 1 
        7  7393 1 1 68 GLU OE1  O   -7.873   5.773 -30.129 1.00 . A A . 711 GLU OE1  1 1 
        7  7394 1 1 68 GLU OE2  O   -8.222   4.380 -28.480 1.00 . A A . 711 GLU OE2  1 1 
        7  7395 1 1 69 PRO C    C   -2.101   9.263 -27.240 1.00 . A A . 712 PRO C    1 1 
        7  7396 1 1 69 PRO CA   C   -1.345   8.340 -28.223 1.00 . A A . 712 PRO CA   1 1 
        7  7397 1 1 69 PRO CB   C   -0.867   9.110 -29.479 1.00 . A A . 712 PRO CB   1 1 
        7  7398 1 1 69 PRO CD   C   -2.498   7.522 -30.232 1.00 . A A . 712 PRO CD   1 1 
        7  7399 1 1 69 PRO CG   C   -1.974   8.919 -30.473 1.00 . A A . 712 PRO CG   1 1 
        7  7400 1 1 69 PRO HA   H   -0.484   7.903 -27.717 1.00 . A A . 712 PRO HA   1 1 
        7  7401 1 1 69 PRO HB2  H   -0.710  10.160 -29.246 1.00 . A A . 712 PRO HB2  1 1 
        7  7402 1 1 69 PRO HB3  H    0.066   8.684 -29.840 1.00 . A A . 712 PRO HB3  1 1 
        7  7403 1 1 69 PRO HD2  H   -3.561   7.471 -30.436 1.00 . A A . 712 PRO HD2  1 1 
        7  7404 1 1 69 PRO HD3  H   -1.969   6.798 -30.848 1.00 . A A . 712 PRO HD3  1 1 
        7  7405 1 1 69 PRO HG2  H   -2.758   9.655 -30.303 1.00 . A A . 712 PRO HG2  1 1 
        7  7406 1 1 69 PRO HG3  H   -1.593   9.016 -31.484 1.00 . A A . 712 PRO HG3  1 1 
        7  7407 1 1 69 PRO N    N   -2.221   7.286 -28.784 1.00 . A A . 712 PRO N    1 1 
        7  7408 1 1 69 PRO O    O   -3.095   9.907 -27.613 1.00 . A A . 712 PRO O    1 1 
        7  7409 1 1 70 VAL C    C   -1.746  11.637 -25.236 1.00 . A A . 713 VAL C    1 1 
        7  7410 1 1 70 VAL CA   C   -2.177  10.184 -24.948 1.00 . A A . 713 VAL CA   1 1 
        7  7411 1 1 70 VAL CB   C   -1.738   9.745 -23.497 1.00 . A A . 713 VAL CB   1 1 
        7  7412 1 1 70 VAL CG1  C   -2.295   8.337 -23.156 1.00 . A A . 713 VAL CG1  1 1 
        7  7413 1 1 70 VAL CG2  C   -0.197   9.805 -23.317 1.00 . A A . 713 VAL CG2  1 1 
        7  7414 1 1 70 VAL H    H   -0.901   8.690 -25.744 1.00 . A A . 713 VAL H    1 1 
        7  7415 1 1 70 VAL HA   H   -3.263  10.129 -25.002 1.00 . A A . 713 VAL HA   1 1 
        7  7416 1 1 70 VAL HB   H   -2.183  10.446 -22.789 1.00 . A A . 713 VAL HB   1 1 
        7  7417 1 1 70 VAL HG11 H   -2.006   8.061 -22.149 1.00 . A A . 713 VAL HG11 1 1 
        7  7418 1 1 70 VAL HG12 H   -1.900   7.605 -23.850 1.00 . A A . 713 VAL HG12 1 1 
        7  7419 1 1 70 VAL HG13 H   -3.378   8.341 -23.224 1.00 . A A . 713 VAL HG13 1 1 
        7  7420 1 1 70 VAL HG21 H    0.280   9.131 -24.019 1.00 . A A . 713 VAL HG21 1 1 
        7  7421 1 1 70 VAL HG22 H    0.072   9.514 -22.309 1.00 . A A . 713 VAL HG22 1 1 
        7  7422 1 1 70 VAL HG23 H    0.154  10.813 -23.497 1.00 . A A . 713 VAL HG23 1 1 
        7  7423 1 1 70 VAL N    N   -1.637   9.288 -25.980 1.00 . A A . 713 VAL N    1 1 
        7  7424 1 1 70 VAL O    O   -0.642  11.876 -25.754 1.00 . A A . 713 VAL O    1 1 
        7  7425 1 1 71 SER C    C   -3.378  14.874 -24.390 1.00 . A A . 714 SER C    1 1 
        7  7426 1 1 71 SER CA   C   -2.442  14.006 -25.244 1.00 . A A . 714 SER CA   1 1 
        7  7427 1 1 71 SER CB   C   -2.709  14.224 -26.753 1.00 . A A . 714 SER CB   1 1 
        7  7428 1 1 71 SER H    H   -3.448  12.324 -24.449 1.00 . A A . 714 SER H    1 1 
        7  7429 1 1 71 SER HA   H   -1.413  14.276 -25.020 1.00 . A A . 714 SER HA   1 1 
        7  7430 1 1 71 SER HB2  H   -2.709  15.284 -26.980 1.00 . A A . 714 SER HB2  1 1 
        7  7431 1 1 71 SER HB3  H   -1.930  13.742 -27.330 1.00 . A A . 714 SER HB3  1 1 
        7  7432 1 1 71 SER HG   H   -3.832  12.770 -27.443 1.00 . A A . 714 SER HG   1 1 
        7  7433 1 1 71 SER N    N   -2.630  12.586 -24.918 1.00 . A A . 714 SER N    1 1 
        7  7434 1 1 71 SER O    O   -4.411  14.395 -23.905 1.00 . A A . 714 SER O    1 1 
        7  7435 1 1 71 SER OG   O   -3.962  13.677 -27.142 1.00 . A A . 714 SER OG   1 1 
        7  7436 1 1 72 THR C    C   -4.604  18.011 -24.405 1.00 . A A . 715 THR C    1 1 
        7  7437 1 1 72 THR CA   C   -3.826  17.107 -23.433 1.00 . A A . 715 THR CA   1 1 
        7  7438 1 1 72 THR CB   C   -2.940  17.979 -22.483 1.00 . A A . 715 THR CB   1 1 
        7  7439 1 1 72 THR CG2  C   -3.784  18.811 -21.492 1.00 . A A . 715 THR CG2  1 1 
        7  7440 1 1 72 THR H    H   -2.159  16.455 -24.572 1.00 . A A . 715 THR H    1 1 
        7  7441 1 1 72 THR HA   H   -4.529  16.547 -22.819 1.00 . A A . 715 THR HA   1 1 
        7  7442 1 1 72 THR HB   H   -2.339  18.656 -23.085 1.00 . A A . 715 THR HB   1 1 
        7  7443 1 1 72 THR HG1  H   -1.190  17.111 -22.184 1.00 . A A . 715 THR HG1  1 1 
        7  7444 1 1 72 THR HG21 H   -3.124  19.390 -20.854 1.00 . A A . 715 THR HG21 1 1 
        7  7445 1 1 72 THR HG22 H   -4.386  18.159 -20.876 1.00 . A A . 715 THR HG22 1 1 
        7  7446 1 1 72 THR HG23 H   -4.433  19.486 -22.039 1.00 . A A . 715 THR HG23 1 1 
        7  7447 1 1 72 THR N    N   -3.010  16.148 -24.194 1.00 . A A . 715 THR N    1 1 
        7  7448 1 1 72 THR O    O   -4.032  18.530 -25.375 1.00 . A A . 715 THR O    1 1 
        7  7449 1 1 72 THR OG1  O   -2.050  17.124 -21.746 1.00 . A A . 715 THR OG1  1 1 
        7  7450 1 1 73 ARG C    C   -7.251  20.227 -24.107 1.00 . A A . 716 ARG C    1 1 
        7  7451 1 1 73 ARG CA   C   -6.817  19.010 -24.947 1.00 . A A . 716 ARG CA   1 1 
        7  7452 1 1 73 ARG CB   C   -8.040  18.173 -25.426 1.00 . A A . 716 ARG CB   1 1 
        7  7453 1 1 73 ARG CD   C   -7.054  17.555 -27.700 1.00 . A A . 716 ARG CD   1 1 
        7  7454 1 1 73 ARG CG   C   -7.643  17.029 -26.379 1.00 . A A . 716 ARG CG   1 1 
        7  7455 1 1 73 ARG CZ   C   -5.120  16.346 -28.732 1.00 . A A . 716 ARG CZ   1 1 
        7  7456 1 1 73 ARG H    H   -6.288  17.693 -23.383 1.00 . A A . 716 ARG H    1 1 
        7  7457 1 1 73 ARG HA   H   -6.273  19.354 -25.828 1.00 . A A . 716 ARG HA   1 1 
        7  7458 1 1 73 ARG HB2  H   -8.536  17.745 -24.562 1.00 . A A . 716 ARG HB2  1 1 
        7  7459 1 1 73 ARG HB3  H   -8.740  18.826 -25.945 1.00 . A A . 716 ARG HB3  1 1 
        7  7460 1 1 73 ARG HD2  H   -7.852  18.008 -28.279 1.00 . A A . 716 ARG HD2  1 1 
        7  7461 1 1 73 ARG HD3  H   -6.305  18.312 -27.479 1.00 . A A . 716 ARG HD3  1 1 
        7  7462 1 1 73 ARG HE   H   -7.059  15.845 -28.933 1.00 . A A . 716 ARG HE   1 1 
        7  7463 1 1 73 ARG HG2  H   -6.893  16.420 -25.887 1.00 . A A . 716 ARG HG2  1 1 
        7  7464 1 1 73 ARG HG3  H   -8.517  16.421 -26.592 1.00 . A A . 716 ARG HG3  1 1 
        7  7465 1 1 73 ARG HH11 H   -4.544  17.863 -27.494 1.00 . A A . 716 ARG HH11 1 1 
        7  7466 1 1 73 ARG HH12 H   -3.255  17.024 -28.297 1.00 . A A . 716 ARG HH12 1 1 
        7  7467 1 1 73 ARG HH21 H   -5.340  14.771 -29.984 1.00 . A A . 716 ARG HH21 1 1 
        7  7468 1 1 73 ARG HH22 H   -3.704  15.271 -29.701 1.00 . A A . 716 ARG HH22 1 1 
        7  7469 1 1 73 ARG N    N   -5.910  18.165 -24.151 1.00 . A A . 716 ARG N    1 1 
        7  7470 1 1 73 ARG NE   N   -6.443  16.486 -28.511 1.00 . A A . 716 ARG NE   1 1 
        7  7471 1 1 73 ARG NH1  N   -4.235  17.143 -28.127 1.00 . A A . 716 ARG NH1  1 1 
        7  7472 1 1 73 ARG NH2  N   -4.688  15.388 -29.539 1.00 . A A . 716 ARG NH2  1 1 
        7  7473 1 1 73 ARG O    O   -6.861  21.363 -24.439 1.00 . A A . 716 ARG O    1 1 
        7  7474 1 1 73 ARG OXT  O   -7.944  20.033 -23.086 1.00 . A A . 716 ARG OXT  1 1 
        7  7475 2 2  1 ZN  ZN   ZN -17.819 -10.745 -21.103 1.00 . B A . 801 ZN  ZN   1 1 
        7  7476 3 2  1 ZN  ZN   ZN  -5.043  -6.049 -22.057 1.00 . C A . 802 ZN  ZN   1 1 
        8  7477 1 1  9 PHE C    C  -12.654  -8.558  -2.706 1.00 . A A . 652 PHE C    1 1 
        8  7478 1 1  9 PHE CA   C  -12.951  -9.944  -2.118 1.00 . A A . 652 PHE CA   1 1 
        8  7479 1 1  9 PHE CB   C  -11.648 -10.778  -2.010 1.00 . A A . 652 PHE CB   1 1 
        8  7480 1 1  9 PHE CD1  C  -12.199 -13.266  -2.109 1.00 . A A . 652 PHE CD1  1 1 
        8  7481 1 1  9 PHE CD2  C  -11.713 -12.302   0.030 1.00 . A A . 652 PHE CD2  1 1 
        8  7482 1 1  9 PHE CE1  C  -12.393 -14.498  -1.509 1.00 . A A . 652 PHE CE1  1 1 
        8  7483 1 1  9 PHE CE2  C  -11.909 -13.533   0.626 1.00 . A A . 652 PHE CE2  1 1 
        8  7484 1 1  9 PHE CG   C  -11.852 -12.144  -1.352 1.00 . A A . 652 PHE CG   1 1 
        8  7485 1 1  9 PHE CZ   C  -12.249 -14.629  -0.141 1.00 . A A . 652 PHE CZ   1 1 
        8  7486 1 1  9 PHE H    H  -14.163 -11.575  -2.572 1.00 . A A . 652 PHE H    1 1 
        8  7487 1 1  9 PHE HA   H  -13.390  -9.828  -1.129 1.00 . A A . 652 PHE HA   1 1 
        8  7488 1 1  9 PHE HB2  H  -11.243 -10.935  -3.007 1.00 . A A . 652 PHE HB2  1 1 
        8  7489 1 1  9 PHE HB3  H  -10.918 -10.225  -1.427 1.00 . A A . 652 PHE HB3  1 1 
        8  7490 1 1  9 PHE HD1  H  -12.316 -13.167  -3.184 1.00 . A A . 652 PHE HD1  1 1 
        8  7491 1 1  9 PHE HD2  H  -11.444 -11.446   0.639 1.00 . A A . 652 PHE HD2  1 1 
        8  7492 1 1  9 PHE HE1  H  -12.661 -15.358  -2.109 1.00 . A A . 652 PHE HE1  1 1 
        8  7493 1 1  9 PHE HE2  H  -11.798 -13.640   1.699 1.00 . A A . 652 PHE HE2  1 1 
        8  7494 1 1  9 PHE HZ   H  -12.400 -15.594   0.330 1.00 . A A . 652 PHE HZ   1 1 
        8  7495 1 1  9 PHE N    N  -13.943 -10.640  -2.964 1.00 . A A . 652 PHE N    1 1 
        8  7496 1 1  9 PHE O    O  -12.345  -8.460  -3.898 1.00 . A A . 652 PHE O    1 1 
        8  7497 1 1 10 ASN C    C  -10.917  -5.951  -2.476 1.00 . A A . 653 ASN C    1 1 
        8  7498 1 1 10 ASN CA   C  -12.437  -6.111  -2.268 1.00 . A A . 653 ASN CA   1 1 
        8  7499 1 1 10 ASN CB   C  -12.969  -5.094  -1.220 1.00 . A A . 653 ASN CB   1 1 
        8  7500 1 1 10 ASN CG   C  -14.489  -4.924  -1.266 1.00 . A A . 653 ASN CG   1 1 
        8  7501 1 1 10 ASN H    H  -13.076  -7.654  -0.955 1.00 . A A . 653 ASN H    1 1 
        8  7502 1 1 10 ASN HA   H  -12.935  -5.912  -3.219 1.00 . A A . 653 ASN HA   1 1 
        8  7503 1 1 10 ASN HB2  H  -12.692  -5.434  -0.230 1.00 . A A . 653 ASN HB2  1 1 
        8  7504 1 1 10 ASN HB3  H  -12.511  -4.126  -1.392 1.00 . A A . 653 ASN HB3  1 1 
        8  7505 1 1 10 ASN HD21 H  -14.319  -3.555  -2.688 1.00 . A A . 653 ASN HD21 1 1 
        8  7506 1 1 10 ASN HD22 H  -15.933  -3.910  -2.175 1.00 . A A . 653 ASN HD22 1 1 
        8  7507 1 1 10 ASN N    N  -12.762  -7.497  -1.871 1.00 . A A . 653 ASN N    1 1 
        8  7508 1 1 10 ASN ND2  N  -14.962  -4.039  -2.128 1.00 . A A . 653 ASN ND2  1 1 
        8  7509 1 1 10 ASN O    O  -10.171  -5.588  -1.555 1.00 . A A . 653 ASN O    1 1 
        8  7510 1 1 10 ASN OD1  O  -15.230  -5.588  -0.549 1.00 . A A . 653 ASN OD1  1 1 
        8  7511 1 1 11 THR C    C   -8.961  -5.845  -5.591 1.00 . A A . 654 THR C    1 1 
        8  7512 1 1 11 THR CA   C   -9.073  -6.299  -4.117 1.00 . A A . 654 THR CA   1 1 
        8  7513 1 1 11 THR CB   C   -8.467  -7.738  -3.948 1.00 . A A . 654 THR CB   1 1 
        8  7514 1 1 11 THR CG2  C   -8.167  -8.104  -2.477 1.00 . A A . 654 THR CG2  1 1 
        8  7515 1 1 11 THR H    H  -11.156  -6.508  -4.380 1.00 . A A . 654 THR H    1 1 
        8  7516 1 1 11 THR HA   H   -8.513  -5.605  -3.490 1.00 . A A . 654 THR HA   1 1 
        8  7517 1 1 11 THR HB   H   -7.532  -7.783  -4.503 1.00 . A A . 654 THR HB   1 1 
        8  7518 1 1 11 THR HG1  H  -10.272  -8.453  -4.328 1.00 . A A . 654 THR HG1  1 1 
        8  7519 1 1 11 THR HG21 H   -7.474  -7.390  -2.048 1.00 . A A . 654 THR HG21 1 1 
        8  7520 1 1 11 THR HG22 H   -7.731  -9.090  -2.435 1.00 . A A . 654 THR HG22 1 1 
        8  7521 1 1 11 THR HG23 H   -9.088  -8.099  -1.905 1.00 . A A . 654 THR HG23 1 1 
        8  7522 1 1 11 THR N    N  -10.481  -6.273  -3.705 1.00 . A A . 654 THR N    1 1 
        8  7523 1 1 11 THR O    O   -9.765  -6.249  -6.434 1.00 . A A . 654 THR O    1 1 
        8  7524 1 1 11 THR OG1  O   -9.364  -8.716  -4.508 1.00 . A A . 654 THR OG1  1 1 
        8  7525 1 1 12 SER C    C   -6.556  -5.217  -7.915 1.00 . A A . 655 SER C    1 1 
        8  7526 1 1 12 SER CA   C   -7.710  -4.451  -7.235 1.00 . A A . 655 SER CA   1 1 
        8  7527 1 1 12 SER CB   C   -7.386  -2.938  -7.139 1.00 . A A . 655 SER CB   1 1 
        8  7528 1 1 12 SER H    H   -7.391  -4.696  -5.147 1.00 . A A . 655 SER H    1 1 
        8  7529 1 1 12 SER HA   H   -8.608  -4.577  -7.836 1.00 . A A . 655 SER HA   1 1 
        8  7530 1 1 12 SER HB2  H   -6.458  -2.791  -6.603 1.00 . A A . 655 SER HB2  1 1 
        8  7531 1 1 12 SER HB3  H   -7.293  -2.519  -8.134 1.00 . A A . 655 SER HB3  1 1 
        8  7532 1 1 12 SER HG   H   -8.835  -2.823  -5.815 1.00 . A A . 655 SER HG   1 1 
        8  7533 1 1 12 SER N    N   -7.972  -4.987  -5.878 1.00 . A A . 655 SER N    1 1 
        8  7534 1 1 12 SER O    O   -6.488  -5.291  -9.153 1.00 . A A . 655 SER O    1 1 
        8  7535 1 1 12 SER OG   O   -8.412  -2.235  -6.452 1.00 . A A . 655 SER OG   1 1 
        8  7536 1 1 13 ASP C    C   -4.852  -7.814  -8.285 1.00 . A A . 656 ASP C    1 1 
        8  7537 1 1 13 ASP CA   C   -4.462  -6.511  -7.558 1.00 . A A . 656 ASP CA   1 1 
        8  7538 1 1 13 ASP CB   C   -3.489  -6.799  -6.376 1.00 . A A . 656 ASP CB   1 1 
        8  7539 1 1 13 ASP CG   C   -4.065  -7.735  -5.285 1.00 . A A . 656 ASP CG   1 1 
        8  7540 1 1 13 ASP H    H   -5.832  -5.773  -6.118 1.00 . A A . 656 ASP H    1 1 
        8  7541 1 1 13 ASP HA   H   -3.958  -5.852  -8.260 1.00 . A A . 656 ASP HA   1 1 
        8  7542 1 1 13 ASP HB2  H   -2.578  -7.239  -6.772 1.00 . A A . 656 ASP HB2  1 1 
        8  7543 1 1 13 ASP HB3  H   -3.228  -5.855  -5.906 1.00 . A A . 656 ASP HB3  1 1 
        8  7544 1 1 13 ASP N    N   -5.661  -5.801  -7.087 1.00 . A A . 656 ASP N    1 1 
        8  7545 1 1 13 ASP O    O   -5.594  -8.636  -7.736 1.00 . A A . 656 ASP O    1 1 
        8  7546 1 1 13 ASP OD1  O   -5.006  -7.319  -4.572 1.00 . A A . 656 ASP OD1  1 1 
        8  7547 1 1 13 ASP OD2  O   -3.581  -8.884  -5.138 1.00 . A A . 656 ASP OD2  1 1 
        8  7548 1 1 14 TYR C    C   -6.065  -9.550 -10.531 1.00 . A A . 657 TYR C    1 1 
        8  7549 1 1 14 TYR CA   C   -4.572  -9.157 -10.383 1.00 . A A . 657 TYR CA   1 1 
        8  7550 1 1 14 TYR CB   C   -3.725 -10.340  -9.829 1.00 . A A . 657 TYR CB   1 1 
        8  7551 1 1 14 TYR CD1  C   -1.419  -9.886 -10.824 1.00 . A A . 657 TYR CD1  1 1 
        8  7552 1 1 14 TYR CD2  C   -1.627  -9.862  -8.441 1.00 . A A . 657 TYR CD2  1 1 
        8  7553 1 1 14 TYR CE1  C   -0.072  -9.601 -10.710 1.00 . A A . 657 TYR CE1  1 1 
        8  7554 1 1 14 TYR CE2  C   -0.282  -9.576  -8.326 1.00 . A A . 657 TYR CE2  1 1 
        8  7555 1 1 14 TYR CG   C   -2.229 -10.023  -9.694 1.00 . A A . 657 TYR CG   1 1 
        8  7556 1 1 14 TYR CZ   C    0.492  -9.449  -9.463 1.00 . A A . 657 TYR CZ   1 1 
        8  7557 1 1 14 TYR H    H   -3.881  -7.202  -9.932 1.00 . A A . 657 TYR H    1 1 
        8  7558 1 1 14 TYR HA   H   -4.201  -8.907 -11.371 1.00 . A A . 657 TYR HA   1 1 
        8  7559 1 1 14 TYR HB2  H   -4.104 -10.623  -8.853 1.00 . A A . 657 TYR HB2  1 1 
        8  7560 1 1 14 TYR HB3  H   -3.824 -11.189 -10.495 1.00 . A A . 657 TYR HB3  1 1 
        8  7561 1 1 14 TYR HD1  H   -1.858 -10.004 -11.807 1.00 . A A . 657 TYR HD1  1 1 
        8  7562 1 1 14 TYR HD2  H   -2.233  -9.960  -7.548 1.00 . A A . 657 TYR HD2  1 1 
        8  7563 1 1 14 TYR HE1  H    0.538  -9.498 -11.604 1.00 . A A . 657 TYR HE1  1 1 
        8  7564 1 1 14 TYR HE2  H    0.162  -9.458  -7.347 1.00 . A A . 657 TYR HE2  1 1 
        8  7565 1 1 14 TYR HH   H    2.062  -8.469  -9.977 1.00 . A A . 657 TYR HH   1 1 
        8  7566 1 1 14 TYR N    N   -4.383  -7.949  -9.545 1.00 . A A . 657 TYR N    1 1 
        8  7567 1 1 14 TYR O    O   -6.409 -10.738 -10.581 1.00 . A A . 657 TYR O    1 1 
        8  7568 1 1 14 TYR OH   O    1.834  -9.165  -9.351 1.00 . A A . 657 TYR OH   1 1 
        8  7569 1 1 15 ARG C    C   -8.512  -8.962 -12.408 1.00 . A A . 658 ARG C    1 1 
        8  7570 1 1 15 ARG CA   C   -8.363  -8.757 -10.879 1.00 . A A . 658 ARG CA   1 1 
        8  7571 1 1 15 ARG CB   C   -9.188  -7.562 -10.280 1.00 . A A . 658 ARG CB   1 1 
        8  7572 1 1 15 ARG CD   C  -10.892  -6.480 -11.863 1.00 . A A . 658 ARG CD   1 1 
        8  7573 1 1 15 ARG CG   C  -10.685  -7.473 -10.709 1.00 . A A . 658 ARG CG   1 1 
        8  7574 1 1 15 ARG CZ   C  -12.647  -5.920 -13.555 1.00 . A A . 658 ARG CZ   1 1 
        8  7575 1 1 15 ARG H    H   -6.640  -7.618 -10.520 1.00 . A A . 658 ARG H    1 1 
        8  7576 1 1 15 ARG HA   H   -8.665  -9.680 -10.372 1.00 . A A . 658 ARG HA   1 1 
        8  7577 1 1 15 ARG HB2  H   -9.160  -7.641  -9.193 1.00 . A A . 658 ARG HB2  1 1 
        8  7578 1 1 15 ARG HB3  H   -8.693  -6.634 -10.552 1.00 . A A . 658 ARG HB3  1 1 
        8  7579 1 1 15 ARG HD2  H  -10.721  -5.477 -11.492 1.00 . A A . 658 ARG HD2  1 1 
        8  7580 1 1 15 ARG HD3  H  -10.159  -6.695 -12.633 1.00 . A A . 658 ARG HD3  1 1 
        8  7581 1 1 15 ARG HE   H  -12.895  -7.136 -11.986 1.00 . A A . 658 ARG HE   1 1 
        8  7582 1 1 15 ARG HG2  H  -11.020  -8.454 -11.028 1.00 . A A . 658 ARG HG2  1 1 
        8  7583 1 1 15 ARG HG3  H  -11.286  -7.156  -9.861 1.00 . A A . 658 ARG HG3  1 1 
        8  7584 1 1 15 ARG HH11 H  -10.862  -5.025 -13.920 1.00 . A A . 658 ARG HH11 1 1 
        8  7585 1 1 15 ARG HH12 H  -12.124  -4.660 -15.051 1.00 . A A . 658 ARG HH12 1 1 
        8  7586 1 1 15 ARG HH21 H  -14.522  -6.672 -13.488 1.00 . A A . 658 ARG HH21 1 1 
        8  7587 1 1 15 ARG HH22 H  -14.199  -5.586 -14.803 1.00 . A A . 658 ARG HH22 1 1 
        8  7588 1 1 15 ARG N    N   -6.950  -8.540 -10.613 1.00 . A A . 658 ARG N    1 1 
        8  7589 1 1 15 ARG NE   N  -12.246  -6.560 -12.448 1.00 . A A . 658 ARG NE   1 1 
        8  7590 1 1 15 ARG NH1  N  -11.815  -5.141 -14.234 1.00 . A A . 658 ARG NH1  1 1 
        8  7591 1 1 15 ARG NH2  N  -13.885  -6.073 -13.983 1.00 . A A . 658 ARG NH2  1 1 
        8  7592 1 1 15 ARG O    O   -8.537  -8.005 -13.188 1.00 . A A . 658 ARG O    1 1 
        8  7593 1 1 16 PHE C    C   -9.961 -11.246 -14.499 1.00 . A A . 659 PHE C    1 1 
        8  7594 1 1 16 PHE CA   C   -8.564 -10.656 -14.229 1.00 . A A . 659 PHE CA   1 1 
        8  7595 1 1 16 PHE CB   C   -7.393 -11.631 -14.619 1.00 . A A . 659 PHE CB   1 1 
        8  7596 1 1 16 PHE CD1  C   -7.721 -13.542 -12.916 1.00 . A A . 659 PHE CD1  1 1 
        8  7597 1 1 16 PHE CD2  C   -5.546 -12.556 -13.088 1.00 . A A . 659 PHE CD2  1 1 
        8  7598 1 1 16 PHE CE1  C   -7.252 -14.409 -11.943 1.00 . A A . 659 PHE CE1  1 1 
        8  7599 1 1 16 PHE CE2  C   -5.080 -13.426 -12.111 1.00 . A A . 659 PHE CE2  1 1 
        8  7600 1 1 16 PHE CG   C   -6.881 -12.595 -13.514 1.00 . A A . 659 PHE CG   1 1 
        8  7601 1 1 16 PHE CZ   C   -5.932 -14.348 -11.539 1.00 . A A . 659 PHE CZ   1 1 
        8  7602 1 1 16 PHE H    H   -8.291 -10.930 -12.148 1.00 . A A . 659 PHE H    1 1 
        8  7603 1 1 16 PHE HA   H   -8.471  -9.765 -14.848 1.00 . A A . 659 PHE HA   1 1 
        8  7604 1 1 16 PHE HB2  H   -7.706 -12.243 -15.460 1.00 . A A . 659 PHE HB2  1 1 
        8  7605 1 1 16 PHE HB3  H   -6.552 -11.029 -14.949 1.00 . A A . 659 PHE HB3  1 1 
        8  7606 1 1 16 PHE HD1  H   -8.755 -13.605 -13.231 1.00 . A A . 659 PHE HD1  1 1 
        8  7607 1 1 16 PHE HD2  H   -4.868 -11.835 -13.528 1.00 . A A . 659 PHE HD2  1 1 
        8  7608 1 1 16 PHE HE1  H   -7.922 -15.135 -11.495 1.00 . A A . 659 PHE HE1  1 1 
        8  7609 1 1 16 PHE HE2  H   -4.046 -13.382 -11.793 1.00 . A A . 659 PHE HE2  1 1 
        8  7610 1 1 16 PHE HZ   H   -5.565 -15.025 -10.775 1.00 . A A . 659 PHE HZ   1 1 
        8  7611 1 1 16 PHE N    N   -8.446 -10.237 -12.824 1.00 . A A . 659 PHE N    1 1 
        8  7612 1 1 16 PHE O    O  -10.199 -12.438 -14.296 1.00 . A A . 659 PHE O    1 1 
        8  7613 1 1 17 GLU C    C  -12.854  -9.980 -16.337 1.00 . A A . 660 GLU C    1 1 
        8  7614 1 1 17 GLU CA   C  -12.299 -10.779 -15.151 1.00 . A A . 660 GLU CA   1 1 
        8  7615 1 1 17 GLU CB   C  -13.136 -10.549 -13.845 1.00 . A A . 660 GLU CB   1 1 
        8  7616 1 1 17 GLU CD   C  -15.565 -11.221 -14.550 1.00 . A A . 660 GLU CD   1 1 
        8  7617 1 1 17 GLU CG   C  -14.352 -11.499 -13.637 1.00 . A A . 660 GLU CG   1 1 
        8  7618 1 1 17 GLU H    H  -10.644  -9.455 -15.092 1.00 . A A . 660 GLU H    1 1 
        8  7619 1 1 17 GLU HA   H  -12.315 -11.838 -15.408 1.00 . A A . 660 GLU HA   1 1 
        8  7620 1 1 17 GLU HB2  H  -12.476 -10.687 -12.994 1.00 . A A . 660 GLU HB2  1 1 
        8  7621 1 1 17 GLU HB3  H  -13.496  -9.519 -13.823 1.00 . A A . 660 GLU HB3  1 1 
        8  7622 1 1 17 GLU HG2  H  -14.018 -12.517 -13.799 1.00 . A A . 660 GLU HG2  1 1 
        8  7623 1 1 17 GLU HG3  H  -14.675 -11.410 -12.602 1.00 . A A . 660 GLU HG3  1 1 
        8  7624 1 1 17 GLU N    N  -10.899 -10.384 -14.922 1.00 . A A . 660 GLU N    1 1 
        8  7625 1 1 17 GLU O    O  -12.427  -8.838 -16.589 1.00 . A A . 660 GLU O    1 1 
        8  7626 1 1 17 GLU OE1  O  -16.250 -10.212 -14.314 1.00 . A A . 660 GLU OE1  1 1 
        8  7627 1 1 17 GLU OE2  O  -15.835 -12.010 -15.494 1.00 . A A . 660 GLU OE2  1 1 
        8  7628 1 1 18 CYS C    C  -15.360  -8.856 -17.845 1.00 . A A . 661 CYS C    1 1 
        8  7629 1 1 18 CYS CA   C  -14.421 -10.005 -18.242 1.00 . A A . 661 CYS CA   1 1 
        8  7630 1 1 18 CYS CB   C  -15.205 -11.051 -19.043 1.00 . A A . 661 CYS CB   1 1 
        8  7631 1 1 18 CYS H    H  -14.080 -11.496 -16.788 1.00 . A A . 661 CYS H    1 1 
        8  7632 1 1 18 CYS HA   H  -13.629  -9.620 -18.874 1.00 . A A . 661 CYS HA   1 1 
        8  7633 1 1 18 CYS HB2  H  -14.561 -11.891 -19.272 1.00 . A A . 661 CYS HB2  1 1 
        8  7634 1 1 18 CYS HB3  H  -16.058 -11.401 -18.471 1.00 . A A . 661 CYS HB3  1 1 
        8  7635 1 1 18 CYS N    N  -13.794 -10.599 -17.065 1.00 . A A . 661 CYS N    1 1 
        8  7636 1 1 18 CYS O    O  -16.200  -9.030 -16.967 1.00 . A A . 661 CYS O    1 1 
        8  7637 1 1 18 CYS SG   S  -15.816 -10.385 -20.618 1.00 . A A . 661 CYS SG   1 1 
        8  7638 1 1 19 ILE C    C  -17.493  -6.602 -18.023 1.00 . A A . 662 ILE C    1 1 
        8  7639 1 1 19 ILE CA   C  -15.965  -6.446 -18.309 1.00 . A A . 662 ILE CA   1 1 
        8  7640 1 1 19 ILE CB   C  -15.742  -5.447 -19.517 1.00 . A A . 662 ILE CB   1 1 
        8  7641 1 1 19 ILE CD1  C  -15.954  -5.294 -22.112 1.00 . A A . 662 ILE CD1  1 1 
        8  7642 1 1 19 ILE CG1  C  -16.069  -6.161 -20.876 1.00 . A A . 662 ILE CG1  1 1 
        8  7643 1 1 19 ILE CG2  C  -14.297  -4.877 -19.505 1.00 . A A . 662 ILE CG2  1 1 
        8  7644 1 1 19 ILE H    H  -14.606  -7.730 -19.314 1.00 . A A . 662 ILE H    1 1 
        8  7645 1 1 19 ILE HA   H  -15.513  -5.998 -17.431 1.00 . A A . 662 ILE HA   1 1 
        8  7646 1 1 19 ILE HB   H  -16.421  -4.601 -19.398 1.00 . A A . 662 ILE HB   1 1 
        8  7647 1 1 19 ILE HD11 H  -14.937  -4.944 -22.218 1.00 . A A . 662 ILE HD11 1 1 
        8  7648 1 1 19 ILE HD12 H  -16.621  -4.448 -22.021 1.00 . A A . 662 ILE HD12 1 1 
        8  7649 1 1 19 ILE HD13 H  -16.226  -5.875 -22.979 1.00 . A A . 662 ILE HD13 1 1 
        8  7650 1 1 19 ILE HG12 H  -15.396  -7.000 -21.012 1.00 . A A . 662 ILE HG12 1 1 
        8  7651 1 1 19 ILE HG13 H  -17.084  -6.539 -20.841 1.00 . A A . 662 ILE HG13 1 1 
        8  7652 1 1 19 ILE HG21 H  -14.171  -4.169 -20.316 1.00 . A A . 662 ILE HG21 1 1 
        8  7653 1 1 19 ILE HG22 H  -13.583  -5.681 -19.621 1.00 . A A . 662 ILE HG22 1 1 
        8  7654 1 1 19 ILE HG23 H  -14.109  -4.373 -18.564 1.00 . A A . 662 ILE HG23 1 1 
        8  7655 1 1 19 ILE N    N  -15.238  -7.721 -18.566 1.00 . A A . 662 ILE N    1 1 
        8  7656 1 1 19 ILE O    O  -18.060  -5.809 -17.259 1.00 . A A . 662 ILE O    1 1 
        8  7657 1 1 20 CYS C    C  -19.853  -8.467 -17.018 1.00 . A A . 663 CYS C    1 1 
        8  7658 1 1 20 CYS CA   C  -19.596  -7.881 -18.420 1.00 . A A . 663 CYS CA   1 1 
        8  7659 1 1 20 CYS CB   C  -20.159  -8.849 -19.487 1.00 . A A . 663 CYS CB   1 1 
        8  7660 1 1 20 CYS H    H  -17.648  -8.184 -19.250 1.00 . A A . 663 CYS H    1 1 
        8  7661 1 1 20 CYS HA   H  -20.117  -6.934 -18.507 1.00 . A A . 663 CYS HA   1 1 
        8  7662 1 1 20 CYS HB2  H  -21.226  -8.974 -19.340 1.00 . A A . 663 CYS HB2  1 1 
        8  7663 1 1 20 CYS HB3  H  -19.995  -8.431 -20.470 1.00 . A A . 663 CYS HB3  1 1 
        8  7664 1 1 20 CYS N    N  -18.148  -7.615 -18.637 1.00 . A A . 663 CYS N    1 1 
        8  7665 1 1 20 CYS O    O  -20.659  -7.937 -16.251 1.00 . A A . 663 CYS O    1 1 
        8  7666 1 1 20 CYS SG   S  -19.408 -10.508 -19.461 1.00 . A A . 663 CYS SG   1 1 
        8  7667 1 1 21 GLY C    C  -20.431 -11.454 -15.699 1.00 . A A . 664 GLY C    1 1 
        8  7668 1 1 21 GLY CA   C  -19.389 -10.345 -15.490 1.00 . A A . 664 GLY CA   1 1 
        8  7669 1 1 21 GLY H    H  -18.356  -9.768 -17.257 1.00 . A A . 664 GLY H    1 1 
        8  7670 1 1 21 GLY HA2  H  -18.458 -10.809 -15.193 1.00 . A A . 664 GLY HA2  1 1 
        8  7671 1 1 21 GLY HA3  H  -19.721  -9.697 -14.685 1.00 . A A . 664 GLY HA3  1 1 
        8  7672 1 1 21 GLY N    N  -19.124  -9.543 -16.691 1.00 . A A . 664 GLY N    1 1 
        8  7673 1 1 21 GLY O    O  -21.135 -11.826 -14.749 1.00 . A A . 664 GLY O    1 1 
        8  7674 1 1 22 GLU C    C  -20.669 -14.417 -16.697 1.00 . A A . 665 GLU C    1 1 
        8  7675 1 1 22 GLU CA   C  -21.356 -13.162 -17.279 1.00 . A A . 665 GLU CA   1 1 
        8  7676 1 1 22 GLU CB   C  -21.506 -13.349 -18.833 1.00 . A A . 665 GLU CB   1 1 
        8  7677 1 1 22 GLU CD   C  -21.935 -12.335 -21.147 1.00 . A A . 665 GLU CD   1 1 
        8  7678 1 1 22 GLU CG   C  -22.161 -12.198 -19.620 1.00 . A A . 665 GLU CG   1 1 
        8  7679 1 1 22 GLU H    H  -20.010 -11.563 -17.654 1.00 . A A . 665 GLU H    1 1 
        8  7680 1 1 22 GLU HA   H  -22.338 -13.035 -16.830 1.00 . A A . 665 GLU HA   1 1 
        8  7681 1 1 22 GLU HB2  H  -20.513 -13.504 -19.246 1.00 . A A . 665 GLU HB2  1 1 
        8  7682 1 1 22 GLU HB3  H  -22.086 -14.252 -19.016 1.00 . A A . 665 GLU HB3  1 1 
        8  7683 1 1 22 GLU HG2  H  -23.229 -12.192 -19.411 1.00 . A A . 665 GLU HG2  1 1 
        8  7684 1 1 22 GLU HG3  H  -21.737 -11.258 -19.283 1.00 . A A . 665 GLU HG3  1 1 
        8  7685 1 1 22 GLU N    N  -20.526 -11.977 -16.948 1.00 . A A . 665 GLU N    1 1 
        8  7686 1 1 22 GLU O    O  -21.097 -14.985 -15.691 1.00 . A A . 665 GLU O    1 1 
        8  7687 1 1 22 GLU OE1  O  -20.882 -11.865 -21.647 1.00 . A A . 665 GLU OE1  1 1 
        8  7688 1 1 22 GLU OE2  O  -22.777 -12.949 -21.840 1.00 . A A . 665 GLU OE2  1 1 
        8  7689 1 1 23 LEU C    C  -17.329 -15.611 -17.747 1.00 . A A . 666 LEU C    1 1 
        8  7690 1 1 23 LEU CA   C  -18.709 -15.963 -17.159 1.00 . A A . 666 LEU CA   1 1 
        8  7691 1 1 23 LEU CB   C  -19.295 -17.211 -17.905 1.00 . A A . 666 LEU CB   1 1 
        8  7692 1 1 23 LEU CD1  C  -21.167 -18.919 -18.281 1.00 . A A . 666 LEU CD1  1 1 
        8  7693 1 1 23 LEU CD2  C  -20.490 -18.288 -15.904 1.00 . A A . 666 LEU CD2  1 1 
        8  7694 1 1 23 LEU CG   C  -20.635 -17.795 -17.364 1.00 . A A . 666 LEU CG   1 1 
        8  7695 1 1 23 LEU H    H  -19.259 -14.156 -18.060 1.00 . A A . 666 LEU H    1 1 
        8  7696 1 1 23 LEU HA   H  -18.613 -16.160 -16.093 1.00 . A A . 666 LEU HA   1 1 
        8  7697 1 1 23 LEU HB2  H  -19.439 -16.938 -18.949 1.00 . A A . 666 LEU HB2  1 1 
        8  7698 1 1 23 LEU HB3  H  -18.550 -17.999 -17.874 1.00 . A A . 666 LEU HB3  1 1 
        8  7699 1 1 23 LEU HD11 H  -21.331 -18.528 -19.277 1.00 . A A . 666 LEU HD11 1 1 
        8  7700 1 1 23 LEU HD12 H  -22.106 -19.291 -17.892 1.00 . A A . 666 LEU HD12 1 1 
        8  7701 1 1 23 LEU HD13 H  -20.452 -19.730 -18.326 1.00 . A A . 666 LEU HD13 1 1 
        8  7702 1 1 23 LEU HD21 H  -20.207 -17.461 -15.261 1.00 . A A . 666 LEU HD21 1 1 
        8  7703 1 1 23 LEU HD22 H  -19.732 -19.060 -15.843 1.00 . A A . 666 LEU HD22 1 1 
        8  7704 1 1 23 LEU HD23 H  -21.434 -18.690 -15.564 1.00 . A A . 666 LEU HD23 1 1 
        8  7705 1 1 23 LEU HG   H  -21.374 -16.998 -17.368 1.00 . A A . 666 LEU HG   1 1 
        8  7706 1 1 23 LEU N    N  -19.556 -14.767 -17.364 1.00 . A A . 666 LEU N    1 1 
        8  7707 1 1 23 LEU O    O  -17.086 -14.433 -18.064 1.00 . A A . 666 LEU O    1 1 
        8  7708 1 1 24 ASP C    C  -14.611 -17.843 -19.024 1.00 . A A . 667 ASP C    1 1 
        8  7709 1 1 24 ASP CA   C  -15.254 -16.472 -18.781 1.00 . A A . 667 ASP CA   1 1 
        8  7710 1 1 24 ASP CB   C  -14.210 -15.417 -18.272 1.00 . A A . 667 ASP CB   1 1 
        8  7711 1 1 24 ASP CG   C  -13.506 -14.704 -19.437 1.00 . A A . 667 ASP CG   1 1 
        8  7712 1 1 24 ASP H    H  -16.516 -17.422 -17.335 1.00 . A A . 667 ASP H    1 1 
        8  7713 1 1 24 ASP HA   H  -15.650 -16.134 -19.742 1.00 . A A . 667 ASP HA   1 1 
        8  7714 1 1 24 ASP HB2  H  -14.723 -14.668 -17.672 1.00 . A A . 667 ASP HB2  1 1 
        8  7715 1 1 24 ASP HB3  H  -13.464 -15.908 -17.648 1.00 . A A . 667 ASP HB3  1 1 
        8  7716 1 1 24 ASP N    N  -16.418 -16.602 -17.871 1.00 . A A . 667 ASP N    1 1 
        8  7717 1 1 24 ASP O    O  -13.518 -18.130 -18.543 1.00 . A A . 667 ASP O    1 1 
        8  7718 1 1 24 ASP OD1  O  -14.191 -13.946 -20.161 1.00 . A A . 667 ASP OD1  1 1 
        8  7719 1 1 24 ASP OD2  O  -12.295 -14.910 -19.654 1.00 . A A . 667 ASP OD2  1 1 
        8  7720 1 1 25 GLN C    C  -15.330 -20.342 -21.578 1.00 . A A . 668 GLN C    1 1 
        8  7721 1 1 25 GLN CA   C  -14.914 -20.085 -20.124 1.00 . A A . 668 GLN CA   1 1 
        8  7722 1 1 25 GLN CB   C  -15.524 -21.219 -19.235 1.00 . A A . 668 GLN CB   1 1 
        8  7723 1 1 25 GLN CD   C  -16.089 -20.018 -17.008 1.00 . A A . 668 GLN CD   1 1 
        8  7724 1 1 25 GLN CG   C  -15.274 -21.111 -17.709 1.00 . A A . 668 GLN CG   1 1 
        8  7725 1 1 25 GLN H    H  -16.273 -18.449 -19.974 1.00 . A A . 668 GLN H    1 1 
        8  7726 1 1 25 GLN HA   H  -13.828 -20.123 -20.066 1.00 . A A . 668 GLN HA   1 1 
        8  7727 1 1 25 GLN HB2  H  -16.599 -21.250 -19.394 1.00 . A A . 668 GLN HB2  1 1 
        8  7728 1 1 25 GLN HB3  H  -15.106 -22.162 -19.574 1.00 . A A . 668 GLN HB3  1 1 
        8  7729 1 1 25 GLN HE21 H  -14.646 -19.720 -15.683 1.00 . A A . 668 GLN HE21 1 1 
        8  7730 1 1 25 GLN HE22 H  -16.047 -18.725 -15.513 1.00 . A A . 668 GLN HE22 1 1 
        8  7731 1 1 25 GLN HG2  H  -15.525 -22.055 -17.242 1.00 . A A . 668 GLN HG2  1 1 
        8  7732 1 1 25 GLN HG3  H  -14.219 -20.915 -17.552 1.00 . A A . 668 GLN HG3  1 1 
        8  7733 1 1 25 GLN N    N  -15.367 -18.722 -19.720 1.00 . A A . 668 GLN N    1 1 
        8  7734 1 1 25 GLN NE2  N  -15.539 -19.431 -15.964 1.00 . A A . 668 GLN NE2  1 1 
        8  7735 1 1 25 GLN O    O  -16.423 -19.931 -21.976 1.00 . A A . 668 GLN O    1 1 
        8  7736 1 1 25 GLN OE1  O  -17.197 -19.687 -17.420 1.00 . A A . 668 GLN OE1  1 1 
        8  7737 1 1 26 ILE C    C  -15.795 -22.608 -23.721 1.00 . A A . 669 ILE C    1 1 
        8  7738 1 1 26 ILE CA   C  -14.781 -21.445 -23.742 1.00 . A A . 669 ILE CA   1 1 
        8  7739 1 1 26 ILE CB   C  -13.481 -21.859 -24.545 1.00 . A A . 669 ILE CB   1 1 
        8  7740 1 1 26 ILE CD1  C  -11.065 -21.083 -25.106 1.00 . A A . 669 ILE CD1  1 1 
        8  7741 1 1 26 ILE CG1  C  -12.399 -20.739 -24.467 1.00 . A A . 669 ILE CG1  1 1 
        8  7742 1 1 26 ILE CG2  C  -13.812 -22.191 -26.030 1.00 . A A . 669 ILE CG2  1 1 
        8  7743 1 1 26 ILE H    H  -13.630 -21.347 -21.955 1.00 . A A . 669 ILE H    1 1 
        8  7744 1 1 26 ILE HA   H  -15.234 -20.586 -24.242 1.00 . A A . 669 ILE HA   1 1 
        8  7745 1 1 26 ILE HB   H  -13.078 -22.763 -24.086 1.00 . A A . 669 ILE HB   1 1 
        8  7746 1 1 26 ILE HD11 H  -10.385 -20.256 -24.967 1.00 . A A . 669 ILE HD11 1 1 
        8  7747 1 1 26 ILE HD12 H  -11.198 -21.265 -26.163 1.00 . A A . 669 ILE HD12 1 1 
        8  7748 1 1 26 ILE HD13 H  -10.654 -21.964 -24.633 1.00 . A A . 669 ILE HD13 1 1 
        8  7749 1 1 26 ILE HG12 H  -12.768 -19.846 -24.957 1.00 . A A . 669 ILE HG12 1 1 
        8  7750 1 1 26 ILE HG13 H  -12.206 -20.505 -23.426 1.00 . A A . 669 ILE HG13 1 1 
        8  7751 1 1 26 ILE HG21 H  -12.913 -22.506 -26.546 1.00 . A A . 669 ILE HG21 1 1 
        8  7752 1 1 26 ILE HG22 H  -14.216 -21.316 -26.522 1.00 . A A . 669 ILE HG22 1 1 
        8  7753 1 1 26 ILE HG23 H  -14.542 -22.991 -26.073 1.00 . A A . 669 ILE HG23 1 1 
        8  7754 1 1 26 ILE N    N  -14.477 -21.057 -22.348 1.00 . A A . 669 ILE N    1 1 
        8  7755 1 1 26 ILE O    O  -15.416 -23.793 -23.727 1.00 . A A . 669 ILE O    1 1 
        8  7756 1 1 27 ASP C    C  -19.404 -22.693 -24.287 1.00 . A A . 670 ASP C    1 1 
        8  7757 1 1 27 ASP CA   C  -18.182 -23.226 -23.529 1.00 . A A . 670 ASP CA   1 1 
        8  7758 1 1 27 ASP CB   C  -18.505 -23.513 -22.031 1.00 . A A . 670 ASP CB   1 1 
        8  7759 1 1 27 ASP CG   C  -19.635 -24.537 -21.829 1.00 . A A . 670 ASP CG   1 1 
        8  7760 1 1 27 ASP H    H  -17.296 -21.296 -23.584 1.00 . A A . 670 ASP H    1 1 
        8  7761 1 1 27 ASP HA   H  -17.865 -24.156 -24.004 1.00 . A A . 670 ASP HA   1 1 
        8  7762 1 1 27 ASP HB2  H  -17.612 -23.894 -21.542 1.00 . A A . 670 ASP HB2  1 1 
        8  7763 1 1 27 ASP HB3  H  -18.780 -22.579 -21.546 1.00 . A A . 670 ASP HB3  1 1 
        8  7764 1 1 27 ASP N    N  -17.081 -22.254 -23.617 1.00 . A A . 670 ASP N    1 1 
        8  7765 1 1 27 ASP O    O  -19.673 -23.112 -25.417 1.00 . A A . 670 ASP O    1 1 
        8  7766 1 1 27 ASP OD1  O  -19.388 -25.746 -22.033 1.00 . A A . 670 ASP OD1  1 1 
        8  7767 1 1 27 ASP OD2  O  -20.766 -24.143 -21.467 1.00 . A A . 670 ASP OD2  1 1 
        8  7768 1 1 28 ARG C    C  -20.758 -19.814 -25.052 1.00 . A A . 671 ARG C    1 1 
        8  7769 1 1 28 ARG CA   C  -21.259 -21.052 -24.310 1.00 . A A . 671 ARG CA   1 1 
        8  7770 1 1 28 ARG CB   C  -22.332 -20.661 -23.257 1.00 . A A . 671 ARG CB   1 1 
        8  7771 1 1 28 ARG CD   C  -23.771 -22.746 -23.680 1.00 . A A . 671 ARG CD   1 1 
        8  7772 1 1 28 ARG CG   C  -23.082 -21.856 -22.624 1.00 . A A . 671 ARG CG   1 1 
        8  7773 1 1 28 ARG CZ   C  -25.302 -22.480 -25.640 1.00 . A A . 671 ARG CZ   1 1 
        8  7774 1 1 28 ARG H    H  -19.896 -21.500 -22.751 1.00 . A A . 671 ARG H    1 1 
        8  7775 1 1 28 ARG HA   H  -21.706 -21.732 -25.033 1.00 . A A . 671 ARG HA   1 1 
        8  7776 1 1 28 ARG HB2  H  -21.856 -20.096 -22.458 1.00 . A A . 671 ARG HB2  1 1 
        8  7777 1 1 28 ARG HB3  H  -23.069 -20.018 -23.732 1.00 . A A . 671 ARG HB3  1 1 
        8  7778 1 1 28 ARG HD2  H  -23.011 -23.214 -24.293 1.00 . A A . 671 ARG HD2  1 1 
        8  7779 1 1 28 ARG HD3  H  -24.337 -23.516 -23.169 1.00 . A A . 671 ARG HD3  1 1 
        8  7780 1 1 28 ARG HE   H  -24.844 -21.052 -24.317 1.00 . A A . 671 ARG HE   1 1 
        8  7781 1 1 28 ARG HG2  H  -22.373 -22.462 -22.066 1.00 . A A . 671 ARG HG2  1 1 
        8  7782 1 1 28 ARG HG3  H  -23.836 -21.474 -21.936 1.00 . A A . 671 ARG HG3  1 1 
        8  7783 1 1 28 ARG HH11 H  -24.490 -24.332 -25.534 1.00 . A A . 671 ARG HH11 1 1 
        8  7784 1 1 28 ARG HH12 H  -25.591 -24.066 -26.849 1.00 . A A . 671 ARG HH12 1 1 
        8  7785 1 1 28 ARG HH21 H  -26.248 -20.755 -26.065 1.00 . A A . 671 ARG HH21 1 1 
        8  7786 1 1 28 ARG HH22 H  -26.575 -22.075 -27.142 1.00 . A A . 671 ARG HH22 1 1 
        8  7787 1 1 28 ARG N    N  -20.126 -21.739 -23.669 1.00 . A A . 671 ARG N    1 1 
        8  7788 1 1 28 ARG NE   N  -24.684 -21.989 -24.554 1.00 . A A . 671 ARG NE   1 1 
        8  7789 1 1 28 ARG NH1  N  -25.110 -23.724 -26.038 1.00 . A A . 671 ARG NH1  1 1 
        8  7790 1 1 28 ARG NH2  N  -26.102 -21.709 -26.337 1.00 . A A . 671 ARG NH2  1 1 
        8  7791 1 1 28 ARG O    O  -21.115 -19.578 -26.208 1.00 . A A . 671 ARG O    1 1 
        8  7792 1 1 29 LYS C    C  -17.799 -18.006 -25.011 1.00 . A A . 672 LYS C    1 1 
        8  7793 1 1 29 LYS CA   C  -19.322 -17.808 -24.910 1.00 . A A . 672 LYS CA   1 1 
        8  7794 1 1 29 LYS CB   C  -19.652 -16.593 -23.995 1.00 . A A . 672 LYS CB   1 1 
        8  7795 1 1 29 LYS CD   C  -21.959 -16.050 -25.053 1.00 . A A . 672 LYS CD   1 1 
        8  7796 1 1 29 LYS CE   C  -21.649 -14.657 -25.632 1.00 . A A . 672 LYS CE   1 1 
        8  7797 1 1 29 LYS CG   C  -21.167 -16.357 -23.755 1.00 . A A . 672 LYS CG   1 1 
        8  7798 1 1 29 LYS H    H  -19.689 -19.286 -23.450 1.00 . A A . 672 LYS H    1 1 
        8  7799 1 1 29 LYS HA   H  -19.731 -17.630 -25.903 1.00 . A A . 672 LYS HA   1 1 
        8  7800 1 1 29 LYS HB2  H  -19.179 -16.747 -23.029 1.00 . A A . 672 LYS HB2  1 1 
        8  7801 1 1 29 LYS HB3  H  -19.228 -15.700 -24.444 1.00 . A A . 672 LYS HB3  1 1 
        8  7802 1 1 29 LYS HD2  H  -21.717 -16.799 -25.801 1.00 . A A . 672 LYS HD2  1 1 
        8  7803 1 1 29 LYS HD3  H  -23.021 -16.107 -24.835 1.00 . A A . 672 LYS HD3  1 1 
        8  7804 1 1 29 LYS HE2  H  -20.579 -14.543 -25.749 1.00 . A A . 672 LYS HE2  1 1 
        8  7805 1 1 29 LYS HE3  H  -22.121 -14.564 -26.605 1.00 . A A . 672 LYS HE3  1 1 
        8  7806 1 1 29 LYS HG2  H  -21.584 -17.255 -23.307 1.00 . A A . 672 LYS HG2  1 1 
        8  7807 1 1 29 LYS HG3  H  -21.289 -15.532 -23.059 1.00 . A A . 672 LYS HG3  1 1 
        8  7808 1 1 29 LYS HZ1  H  -23.182 -13.641 -24.657 1.00 . A A . 672 LYS HZ1  1 1 
        8  7809 1 1 29 LYS HZ2  H  -21.926 -12.641 -25.180 1.00 . A A . 672 LYS HZ2  1 1 
        8  7810 1 1 29 LYS HZ3  H  -21.716 -13.618 -23.813 1.00 . A A . 672 LYS HZ3  1 1 
        8  7811 1 1 29 LYS N    N  -19.924 -19.028 -24.363 1.00 . A A . 672 LYS N    1 1 
        8  7812 1 1 29 LYS NZ   N  -22.150 -13.565 -24.759 1.00 . A A . 672 LYS NZ   1 1 
        8  7813 1 1 29 LYS O    O  -17.194 -18.484 -24.053 1.00 . A A . 672 LYS O    1 1 
        8  7814 1 1 30 PRO C    C  -14.978 -16.641 -25.477 1.00 . A A . 673 PRO C    1 1 
        8  7815 1 1 30 PRO CA   C  -15.679 -17.737 -26.301 1.00 . A A . 673 PRO CA   1 1 
        8  7816 1 1 30 PRO CB   C  -15.456 -17.543 -27.817 1.00 . A A . 673 PRO CB   1 1 
        8  7817 1 1 30 PRO CD   C  -17.783 -17.071 -27.373 1.00 . A A . 673 PRO CD   1 1 
        8  7818 1 1 30 PRO CG   C  -16.610 -16.700 -28.265 1.00 . A A . 673 PRO CG   1 1 
        8  7819 1 1 30 PRO HA   H  -15.320 -18.713 -25.990 1.00 . A A . 673 PRO HA   1 1 
        8  7820 1 1 30 PRO HB2  H  -14.504 -17.053 -28.003 1.00 . A A . 673 PRO HB2  1 1 
        8  7821 1 1 30 PRO HB3  H  -15.456 -18.505 -28.312 1.00 . A A . 673 PRO HB3  1 1 
        8  7822 1 1 30 PRO HD2  H  -18.362 -16.188 -27.123 1.00 . A A . 673 PRO HD2  1 1 
        8  7823 1 1 30 PRO HD3  H  -18.421 -17.805 -27.848 1.00 . A A . 673 PRO HD3  1 1 
        8  7824 1 1 30 PRO HG2  H  -16.364 -15.644 -28.145 1.00 . A A . 673 PRO HG2  1 1 
        8  7825 1 1 30 PRO HG3  H  -16.842 -16.903 -29.306 1.00 . A A . 673 PRO HG3  1 1 
        8  7826 1 1 30 PRO N    N  -17.148 -17.636 -26.156 1.00 . A A . 673 PRO N    1 1 
        8  7827 1 1 30 PRO O    O  -15.589 -15.601 -25.201 1.00 . A A . 673 PRO O    1 1 
        8  7828 1 1 31 ARG C    C  -11.497 -15.775 -24.636 1.00 . A A . 674 ARG C    1 1 
        8  7829 1 1 31 ARG CA   C  -12.975 -15.928 -24.220 1.00 . A A . 674 ARG CA   1 1 
        8  7830 1 1 31 ARG CB   C  -13.159 -16.351 -22.730 1.00 . A A . 674 ARG CB   1 1 
        8  7831 1 1 31 ARG CD   C  -11.450 -18.113 -21.868 1.00 . A A . 674 ARG CD   1 1 
        8  7832 1 1 31 ARG CG   C  -12.860 -17.837 -22.407 1.00 . A A . 674 ARG CG   1 1 
        8  7833 1 1 31 ARG CZ   C  -10.514 -18.097 -19.541 1.00 . A A . 674 ARG CZ   1 1 
        8  7834 1 1 31 ARG H    H  -13.241 -17.658 -25.427 1.00 . A A . 674 ARG H    1 1 
        8  7835 1 1 31 ARG HA   H  -13.442 -14.948 -24.342 1.00 . A A . 674 ARG HA   1 1 
        8  7836 1 1 31 ARG HB2  H  -12.528 -15.727 -22.105 1.00 . A A . 674 ARG HB2  1 1 
        8  7837 1 1 31 ARG HB3  H  -14.193 -16.155 -22.454 1.00 . A A . 674 ARG HB3  1 1 
        8  7838 1 1 31 ARG HD2  H  -11.286 -19.184 -21.871 1.00 . A A . 674 ARG HD2  1 1 
        8  7839 1 1 31 ARG HD3  H  -10.715 -17.644 -22.518 1.00 . A A . 674 ARG HD3  1 1 
        8  7840 1 1 31 ARG HE   H  -11.789 -16.769 -20.292 1.00 . A A . 674 ARG HE   1 1 
        8  7841 1 1 31 ARG HG2  H  -13.569 -18.176 -21.660 1.00 . A A . 674 ARG HG2  1 1 
        8  7842 1 1 31 ARG HG3  H  -13.013 -18.420 -23.309 1.00 . A A . 674 ARG HG3  1 1 
        8  7843 1 1 31 ARG HH11 H   -9.935 -19.705 -20.610 1.00 . A A . 674 ARG HH11 1 1 
        8  7844 1 1 31 ARG HH12 H   -9.276 -19.595 -19.014 1.00 . A A . 674 ARG HH12 1 1 
        8  7845 1 1 31 ARG HH21 H  -10.905 -16.609 -18.231 1.00 . A A . 674 ARG HH21 1 1 
        8  7846 1 1 31 ARG HH22 H   -9.824 -17.843 -17.658 1.00 . A A . 674 ARG HH22 1 1 
        8  7847 1 1 31 ARG N    N  -13.704 -16.857 -25.103 1.00 . A A . 674 ARG N    1 1 
        8  7848 1 1 31 ARG NE   N  -11.293 -17.585 -20.499 1.00 . A A . 674 ARG NE   1 1 
        8  7849 1 1 31 ARG NH1  N   -9.860 -19.222 -19.734 1.00 . A A . 674 ARG NH1  1 1 
        8  7850 1 1 31 ARG NH2  N  -10.409 -17.470 -18.383 1.00 . A A . 674 ARG NH2  1 1 
        8  7851 1 1 31 ARG O    O  -10.749 -16.750 -24.754 1.00 . A A . 674 ARG O    1 1 
        8  7852 1 1 32 VAL C    C   -8.965 -13.767 -24.008 1.00 . A A . 675 VAL C    1 1 
        8  7853 1 1 32 VAL CA   C   -9.790 -14.076 -25.274 1.00 . A A . 675 VAL CA   1 1 
        8  7854 1 1 32 VAL CB   C   -9.839 -12.814 -26.221 1.00 . A A . 675 VAL CB   1 1 
        8  7855 1 1 32 VAL CG1  C  -10.524 -13.162 -27.554 1.00 . A A . 675 VAL CG1  1 1 
        8  7856 1 1 32 VAL CG2  C  -10.528 -11.587 -25.561 1.00 . A A . 675 VAL CG2  1 1 
        8  7857 1 1 32 VAL H    H  -11.827 -13.837 -24.855 1.00 . A A . 675 VAL H    1 1 
        8  7858 1 1 32 VAL HA   H   -9.305 -14.887 -25.821 1.00 . A A . 675 VAL HA   1 1 
        8  7859 1 1 32 VAL HB   H   -8.812 -12.534 -26.452 1.00 . A A . 675 VAL HB   1 1 
        8  7860 1 1 32 VAL HG11 H   -9.969 -13.943 -28.061 1.00 . A A . 675 VAL HG11 1 1 
        8  7861 1 1 32 VAL HG12 H  -10.558 -12.286 -28.191 1.00 . A A . 675 VAL HG12 1 1 
        8  7862 1 1 32 VAL HG13 H  -11.534 -13.507 -27.370 1.00 . A A . 675 VAL HG13 1 1 
        8  7863 1 1 32 VAL HG21 H   -9.991 -11.306 -24.665 1.00 . A A . 675 VAL HG21 1 1 
        8  7864 1 1 32 VAL HG22 H  -11.550 -11.835 -25.301 1.00 . A A . 675 VAL HG22 1 1 
        8  7865 1 1 32 VAL HG23 H  -10.531 -10.751 -26.252 1.00 . A A . 675 VAL HG23 1 1 
        8  7866 1 1 32 VAL N    N  -11.136 -14.516 -24.913 1.00 . A A . 675 VAL N    1 1 
        8  7867 1 1 32 VAL O    O   -9.425 -13.099 -23.070 1.00 . A A . 675 VAL O    1 1 
        8  7868 1 1 33 GLN C    C   -5.799 -13.026 -23.272 1.00 . A A . 676 GLN C    1 1 
        8  7869 1 1 33 GLN CA   C   -6.800 -14.120 -22.887 1.00 . A A . 676 GLN CA   1 1 
        8  7870 1 1 33 GLN CB   C   -6.094 -15.479 -22.608 1.00 . A A . 676 GLN CB   1 1 
        8  7871 1 1 33 GLN CD   C   -7.937 -16.427 -21.100 1.00 . A A . 676 GLN CD   1 1 
        8  7872 1 1 33 GLN CG   C   -7.063 -16.651 -22.333 1.00 . A A . 676 GLN CG   1 1 
        8  7873 1 1 33 GLN H    H   -7.473 -14.826 -24.755 1.00 . A A . 676 GLN H    1 1 
        8  7874 1 1 33 GLN HA   H   -7.348 -13.813 -21.994 1.00 . A A . 676 GLN HA   1 1 
        8  7875 1 1 33 GLN HB2  H   -5.483 -15.743 -23.469 1.00 . A A . 676 GLN HB2  1 1 
        8  7876 1 1 33 GLN HB3  H   -5.442 -15.363 -21.746 1.00 . A A . 676 GLN HB3  1 1 
        8  7877 1 1 33 GLN HE21 H   -9.313 -15.460 -22.163 1.00 . A A . 676 GLN HE21 1 1 
        8  7878 1 1 33 GLN HE22 H   -9.658 -15.633 -20.481 1.00 . A A . 676 GLN HE22 1 1 
        8  7879 1 1 33 GLN HG2  H   -7.711 -16.785 -23.194 1.00 . A A . 676 GLN HG2  1 1 
        8  7880 1 1 33 GLN HG3  H   -6.481 -17.558 -22.188 1.00 . A A . 676 GLN HG3  1 1 
        8  7881 1 1 33 GLN N    N   -7.749 -14.293 -23.989 1.00 . A A . 676 GLN N    1 1 
        8  7882 1 1 33 GLN NE2  N   -9.083 -15.769 -21.266 1.00 . A A . 676 GLN NE2  1 1 
        8  7883 1 1 33 GLN O    O   -4.837 -13.300 -23.993 1.00 . A A . 676 GLN O    1 1 
        8  7884 1 1 33 GLN OE1  O   -7.575 -16.818 -19.997 1.00 . A A . 676 GLN OE1  1 1 
        8  7885 1 1 34 CYS C    C   -3.819 -10.742 -22.647 1.00 . A A . 677 CYS C    1 1 
        8  7886 1 1 34 CYS CA   C   -5.239 -10.609 -23.213 1.00 . A A . 677 CYS CA   1 1 
        8  7887 1 1 34 CYS CB   C   -5.876  -9.294 -22.738 1.00 . A A . 677 CYS CB   1 1 
        8  7888 1 1 34 CYS H    H   -6.822 -11.638 -22.229 1.00 . A A . 677 CYS H    1 1 
        8  7889 1 1 34 CYS HA   H   -5.181 -10.585 -24.302 1.00 . A A . 677 CYS HA   1 1 
        8  7890 1 1 34 CYS HB2  H   -6.850  -9.182 -23.186 1.00 . A A . 677 CYS HB2  1 1 
        8  7891 1 1 34 CYS HB3  H   -5.984  -9.315 -21.662 1.00 . A A . 677 CYS HB3  1 1 
        8  7892 1 1 34 CYS N    N   -6.060 -11.775 -22.834 1.00 . A A . 677 CYS N    1 1 
        8  7893 1 1 34 CYS O    O   -3.546 -10.305 -21.531 1.00 . A A . 677 CYS O    1 1 
        8  7894 1 1 34 CYS SG   S   -4.907  -7.817 -23.170 1.00 . A A . 677 CYS SG   1 1 
        8  7895 1 1 35 LEU C    C   -0.700 -10.537 -22.665 1.00 . A A . 678 LEU C    1 1 
        8  7896 1 1 35 LEU CA   C   -1.566 -11.739 -23.099 1.00 . A A . 678 LEU CA   1 1 
        8  7897 1 1 35 LEU CB   C   -0.898 -12.504 -24.289 1.00 . A A . 678 LEU CB   1 1 
        8  7898 1 1 35 LEU CD1  C    0.364 -12.180 -26.531 1.00 . A A . 678 LEU CD1  1 1 
        8  7899 1 1 35 LEU CD2  C   -2.178 -12.056 -26.532 1.00 . A A . 678 LEU CD2  1 1 
        8  7900 1 1 35 LEU CG   C   -0.886 -11.782 -25.703 1.00 . A A . 678 LEU CG   1 1 
        8  7901 1 1 35 LEU H    H   -3.260 -11.594 -24.350 1.00 . A A . 678 LEU H    1 1 
        8  7902 1 1 35 LEU HA   H   -1.635 -12.419 -22.258 1.00 . A A . 678 LEU HA   1 1 
        8  7903 1 1 35 LEU HB2  H    0.127 -12.717 -24.003 1.00 . A A . 678 LEU HB2  1 1 
        8  7904 1 1 35 LEU HB3  H   -1.405 -13.459 -24.400 1.00 . A A . 678 LEU HB3  1 1 
        8  7905 1 1 35 LEU HD11 H    0.357 -13.246 -26.727 1.00 . A A . 678 LEU HD11 1 1 
        8  7906 1 1 35 LEU HD12 H    1.262 -11.926 -25.982 1.00 . A A . 678 LEU HD12 1 1 
        8  7907 1 1 35 LEU HD13 H    0.368 -11.643 -27.473 1.00 . A A . 678 LEU HD13 1 1 
        8  7908 1 1 35 LEU HD21 H   -2.092 -11.594 -27.507 1.00 . A A . 678 LEU HD21 1 1 
        8  7909 1 1 35 LEU HD22 H   -3.033 -11.636 -26.024 1.00 . A A . 678 LEU HD22 1 1 
        8  7910 1 1 35 LEU HD23 H   -2.321 -13.122 -26.651 1.00 . A A . 678 LEU HD23 1 1 
        8  7911 1 1 35 LEU HG   H   -0.837 -10.711 -25.537 1.00 . A A . 678 LEU HG   1 1 
        8  7912 1 1 35 LEU N    N   -2.946 -11.359 -23.457 1.00 . A A . 678 LEU N    1 1 
        8  7913 1 1 35 LEU O    O    0.235 -10.691 -21.875 1.00 . A A . 678 LEU O    1 1 
        8  7914 1 1 36 LYS C    C   -0.405  -7.628 -21.444 1.00 . A A . 679 LYS C    1 1 
        8  7915 1 1 36 LYS CA   C   -0.304  -8.094 -22.925 1.00 . A A . 679 LYS CA   1 1 
        8  7916 1 1 36 LYS CB   C   -0.797  -6.996 -23.911 1.00 . A A . 679 LYS CB   1 1 
        8  7917 1 1 36 LYS CD   C   -0.113  -4.816 -25.145 1.00 . A A . 679 LYS CD   1 1 
        8  7918 1 1 36 LYS CE   C    0.643  -5.501 -26.303 1.00 . A A . 679 LYS CE   1 1 
        8  7919 1 1 36 LYS CG   C   -0.040  -5.636 -23.830 1.00 . A A . 679 LYS CG   1 1 
        8  7920 1 1 36 LYS H    H   -1.826  -9.302 -23.765 1.00 . A A . 679 LYS H    1 1 
        8  7921 1 1 36 LYS HA   H    0.738  -8.296 -23.146 1.00 . A A . 679 LYS HA   1 1 
        8  7922 1 1 36 LYS HB2  H   -0.701  -7.386 -24.924 1.00 . A A . 679 LYS HB2  1 1 
        8  7923 1 1 36 LYS HB3  H   -1.850  -6.812 -23.724 1.00 . A A . 679 LYS HB3  1 1 
        8  7924 1 1 36 LYS HD2  H   -1.153  -4.692 -25.428 1.00 . A A . 679 LYS HD2  1 1 
        8  7925 1 1 36 LYS HD3  H    0.324  -3.834 -24.973 1.00 . A A . 679 LYS HD3  1 1 
        8  7926 1 1 36 LYS HE2  H    1.671  -5.663 -26.006 1.00 . A A . 679 LYS HE2  1 1 
        8  7927 1 1 36 LYS HE3  H    0.178  -6.458 -26.509 1.00 . A A . 679 LYS HE3  1 1 
        8  7928 1 1 36 LYS HG2  H   -0.475  -5.041 -23.032 1.00 . A A . 679 LYS HG2  1 1 
        8  7929 1 1 36 LYS HG3  H    1.004  -5.823 -23.593 1.00 . A A . 679 LYS HG3  1 1 
        8  7930 1 1 36 LYS HZ1  H   -0.321  -4.606 -27.923 1.00 . A A . 679 LYS HZ1  1 1 
        8  7931 1 1 36 LYS HZ2  H    1.242  -5.149 -28.260 1.00 . A A . 679 LYS HZ2  1 1 
        8  7932 1 1 36 LYS HZ3  H    1.017  -3.748 -27.351 1.00 . A A . 679 LYS HZ3  1 1 
        8  7933 1 1 36 LYS N    N   -1.049  -9.342 -23.177 1.00 . A A . 679 LYS N    1 1 
        8  7934 1 1 36 LYS NZ   N    0.644  -4.696 -27.544 1.00 . A A . 679 LYS NZ   1 1 
        8  7935 1 1 36 LYS O    O    0.501  -6.962 -20.947 1.00 . A A . 679 LYS O    1 1 
        8  7936 1 1 37 CYS C    C   -2.292  -8.745 -18.476 1.00 . A A . 680 CYS C    1 1 
        8  7937 1 1 37 CYS CA   C   -1.685  -7.594 -19.307 1.00 . A A . 680 CYS CA   1 1 
        8  7938 1 1 37 CYS CB   C   -2.590  -6.339 -19.195 1.00 . A A . 680 CYS CB   1 1 
        8  7939 1 1 37 CYS H    H   -2.188  -8.542 -21.171 1.00 . A A . 680 CYS H    1 1 
        8  7940 1 1 37 CYS HA   H   -0.706  -7.358 -18.889 1.00 . A A . 680 CYS HA   1 1 
        8  7941 1 1 37 CYS HB2  H   -2.544  -5.946 -18.185 1.00 . A A . 680 CYS HB2  1 1 
        8  7942 1 1 37 CYS HB3  H   -2.240  -5.580 -19.885 1.00 . A A . 680 CYS HB3  1 1 
        8  7943 1 1 37 CYS N    N   -1.499  -7.991 -20.737 1.00 . A A . 680 CYS N    1 1 
        8  7944 1 1 37 CYS O    O   -2.601  -8.551 -17.294 1.00 . A A . 680 CYS O    1 1 
        8  7945 1 1 37 CYS SG   S   -4.342  -6.659 -19.578 1.00 . A A . 680 CYS SG   1 1 
        8  7946 1 1 38 HIS C    C   -4.453 -10.826 -17.922 1.00 . A A . 681 HIS C    1 1 
        8  7947 1 1 38 HIS CA   C   -3.054 -11.145 -18.508 1.00 . A A . 681 HIS CA   1 1 
        8  7948 1 1 38 HIS CB   C   -2.104 -11.833 -17.481 1.00 . A A . 681 HIS CB   1 1 
        8  7949 1 1 38 HIS CD2  C    0.204 -11.960 -18.704 1.00 . A A . 681 HIS CD2  1 1 
        8  7950 1 1 38 HIS CE1  C    0.328 -14.131 -18.925 1.00 . A A . 681 HIS CE1  1 1 
        8  7951 1 1 38 HIS CG   C   -0.905 -12.489 -18.130 1.00 . A A . 681 HIS CG   1 1 
        8  7952 1 1 38 HIS H    H   -2.037 -10.026 -20.000 1.00 . A A . 681 HIS H    1 1 
        8  7953 1 1 38 HIS HA   H   -3.211 -11.837 -19.334 1.00 . A A . 681 HIS HA   1 1 
        8  7954 1 1 38 HIS HB2  H   -1.745 -11.097 -16.778 1.00 . A A . 681 HIS HB2  1 1 
        8  7955 1 1 38 HIS HB3  H   -2.653 -12.597 -16.940 1.00 . A A . 681 HIS HB3  1 1 
        8  7956 1 1 38 HIS HD1  H   -1.427 -14.524 -17.956 1.00 . A A . 681 HIS HD1  1 1 
        8  7957 1 1 38 HIS HD2  H    0.454 -10.910 -18.771 1.00 . A A . 681 HIS HD2  1 1 
        8  7958 1 1 38 HIS HE1  H    0.678 -15.122 -19.186 1.00 . A A . 681 HIS HE1  1 1 
        8  7959 1 1 38 HIS HE2  H    1.838 -12.928 -19.591 1.00 . A A . 681 HIS HE2  1 1 
        8  7960 1 1 38 HIS N    N   -2.415  -9.942 -19.103 1.00 . A A . 681 HIS N    1 1 
        8  7961 1 1 38 HIS ND1  N   -0.791 -13.854 -18.286 1.00 . A A . 681 HIS ND1  1 1 
        8  7962 1 1 38 HIS NE2  N    0.945 -13.002 -19.189 1.00 . A A . 681 HIS NE2  1 1 
        8  7963 1 1 38 HIS O    O   -4.765 -11.159 -16.776 1.00 . A A . 681 HIS O    1 1 
        8  7964 1 1 39 LEU C    C   -7.626 -10.684 -19.243 1.00 . A A . 682 LEU C    1 1 
        8  7965 1 1 39 LEU CA   C   -6.683  -9.812 -18.410 1.00 . A A . 682 LEU CA   1 1 
        8  7966 1 1 39 LEU CB   C   -6.899  -8.283 -18.687 1.00 . A A . 682 LEU CB   1 1 
        8  7967 1 1 39 LEU CD1  C   -9.476  -7.975 -18.786 1.00 . A A . 682 LEU CD1  1 1 
        8  7968 1 1 39 LEU CD2  C   -8.256  -7.791 -16.567 1.00 . A A . 682 LEU CD2  1 1 
        8  7969 1 1 39 LEU CG   C   -8.167  -7.569 -18.085 1.00 . A A . 682 LEU CG   1 1 
        8  7970 1 1 39 LEU H    H   -4.978 -10.001 -19.668 1.00 . A A . 682 LEU H    1 1 
        8  7971 1 1 39 LEU HA   H   -6.845 -10.013 -17.348 1.00 . A A . 682 LEU HA   1 1 
        8  7972 1 1 39 LEU HB2  H   -6.029  -7.764 -18.303 1.00 . A A . 682 LEU HB2  1 1 
        8  7973 1 1 39 LEU HB3  H   -6.909  -8.138 -19.764 1.00 . A A . 682 LEU HB3  1 1 
        8  7974 1 1 39 LEU HD11 H   -9.395  -7.768 -19.844 1.00 . A A . 682 LEU HD11 1 1 
        8  7975 1 1 39 LEU HD12 H  -10.303  -7.404 -18.380 1.00 . A A . 682 LEU HD12 1 1 
        8  7976 1 1 39 LEU HD13 H   -9.665  -9.031 -18.641 1.00 . A A . 682 LEU HD13 1 1 
        8  7977 1 1 39 LEU HD21 H   -9.109  -7.253 -16.169 1.00 . A A . 682 LEU HD21 1 1 
        8  7978 1 1 39 LEU HD22 H   -7.356  -7.424 -16.092 1.00 . A A . 682 LEU HD22 1 1 
        8  7979 1 1 39 LEU HD23 H   -8.369  -8.844 -16.357 1.00 . A A . 682 LEU HD23 1 1 
        8  7980 1 1 39 LEU HG   H   -8.057  -6.502 -18.239 1.00 . A A . 682 LEU HG   1 1 
        8  7981 1 1 39 LEU N    N   -5.294 -10.194 -18.762 1.00 . A A . 682 LEU N    1 1 
        8  7982 1 1 39 LEU O    O   -7.539 -10.692 -20.478 1.00 . A A . 682 LEU O    1 1 
        8  7983 1 1 40 TRP C    C  -10.692 -11.645 -19.675 1.00 . A A . 683 TRP C    1 1 
        8  7984 1 1 40 TRP CA   C   -9.416 -12.380 -19.227 1.00 . A A . 683 TRP CA   1 1 
        8  7985 1 1 40 TRP CB   C   -9.758 -13.561 -18.274 1.00 . A A . 683 TRP CB   1 1 
        8  7986 1 1 40 TRP CD1  C   -8.693 -14.609 -16.193 1.00 . A A . 683 TRP CD1  1 1 
        8  7987 1 1 40 TRP CD2  C   -7.203 -14.280 -17.839 1.00 . A A . 683 TRP CD2  1 1 
        8  7988 1 1 40 TRP CE2  C   -6.543 -14.826 -16.725 1.00 . A A . 683 TRP CE2  1 1 
        8  7989 1 1 40 TRP CE3  C   -6.442 -14.000 -18.983 1.00 . A A . 683 TRP CE3  1 1 
        8  7990 1 1 40 TRP CG   C   -8.603 -14.126 -17.464 1.00 . A A . 683 TRP CG   1 1 
        8  7991 1 1 40 TRP CH2  C   -4.470 -14.825 -17.854 1.00 . A A . 683 TRP CH2  1 1 
        8  7992 1 1 40 TRP CZ2  C   -5.180 -15.109 -16.719 1.00 . A A . 683 TRP CZ2  1 1 
        8  7993 1 1 40 TRP CZ3  C   -5.094 -14.281 -18.982 1.00 . A A . 683 TRP CZ3  1 1 
        8  7994 1 1 40 TRP H    H   -8.555 -11.333 -17.595 1.00 . A A . 683 TRP H    1 1 
        8  7995 1 1 40 TRP HA   H   -8.907 -12.776 -20.104 1.00 . A A . 683 TRP HA   1 1 
        8  7996 1 1 40 TRP HB2  H  -10.518 -13.235 -17.568 1.00 . A A . 683 TRP HB2  1 1 
        8  7997 1 1 40 TRP HB3  H  -10.170 -14.374 -18.861 1.00 . A A . 683 TRP HB3  1 1 
        8  7998 1 1 40 TRP HD1  H   -9.609 -14.637 -15.620 1.00 . A A . 683 TRP HD1  1 1 
        8  7999 1 1 40 TRP HE1  H   -7.296 -15.381 -14.850 1.00 . A A . 683 TRP HE1  1 1 
        8  8000 1 1 40 TRP HE3  H   -6.901 -13.578 -19.865 1.00 . A A . 683 TRP HE3  1 1 
        8  8001 1 1 40 TRP HH2  H   -3.407 -15.029 -17.893 1.00 . A A . 683 TRP HH2  1 1 
        8  8002 1 1 40 TRP HZ2  H   -4.689 -15.530 -15.853 1.00 . A A . 683 TRP HZ2  1 1 
        8  8003 1 1 40 TRP HZ3  H   -4.500 -14.070 -19.862 1.00 . A A . 683 TRP HZ3  1 1 
        8  8004 1 1 40 TRP N    N   -8.508 -11.427 -18.568 1.00 . A A . 683 TRP N    1 1 
        8  8005 1 1 40 TRP NE1  N   -7.472 -15.010 -15.742 1.00 . A A . 683 TRP NE1  1 1 
        8  8006 1 1 40 TRP O    O  -11.267 -10.863 -18.905 1.00 . A A . 683 TRP O    1 1 
        8  8007 1 1 41 GLN C    C  -12.969 -12.183 -22.505 1.00 . A A . 684 GLN C    1 1 
        8  8008 1 1 41 GLN CA   C  -12.318 -11.243 -21.492 1.00 . A A . 684 GLN CA   1 1 
        8  8009 1 1 41 GLN CB   C  -11.960  -9.878 -22.159 1.00 . A A . 684 GLN CB   1 1 
        8  8010 1 1 41 GLN CD   C  -12.506  -7.542 -21.261 1.00 . A A . 684 GLN CD   1 1 
        8  8011 1 1 41 GLN CG   C  -13.045  -8.777 -21.972 1.00 . A A . 684 GLN CG   1 1 
        8  8012 1 1 41 GLN H    H  -10.588 -12.470 -21.493 1.00 . A A . 684 GLN H    1 1 
        8  8013 1 1 41 GLN HA   H  -13.021 -11.080 -20.683 1.00 . A A . 684 GLN HA   1 1 
        8  8014 1 1 41 GLN HB2  H  -11.021  -9.528 -21.735 1.00 . A A . 684 GLN HB2  1 1 
        8  8015 1 1 41 GLN HB3  H  -11.801 -10.023 -23.224 1.00 . A A . 684 GLN HB3  1 1 
        8  8016 1 1 41 GLN HE21 H  -12.640  -8.446 -19.508 1.00 . A A . 684 GLN HE21 1 1 
        8  8017 1 1 41 GLN HE22 H  -12.021  -6.846 -19.477 1.00 . A A . 684 GLN HE22 1 1 
        8  8018 1 1 41 GLN HG2  H  -13.428  -8.475 -22.943 1.00 . A A . 684 GLN HG2  1 1 
        8  8019 1 1 41 GLN HG3  H  -13.871  -9.173 -21.389 1.00 . A A . 684 GLN HG3  1 1 
        8  8020 1 1 41 GLN N    N  -11.110 -11.870 -20.927 1.00 . A A . 684 GLN N    1 1 
        8  8021 1 1 41 GLN NE2  N  -12.388  -7.618 -19.950 1.00 . A A . 684 GLN NE2  1 1 
        8  8022 1 1 41 GLN O    O  -12.301 -13.039 -23.034 1.00 . A A . 684 GLN O    1 1 
        8  8023 1 1 41 GLN OE1  O  -12.121  -6.571 -21.884 1.00 . A A . 684 GLN OE1  1 1 
        8  8024 1 1 42 HIS C    C  -14.619 -12.170 -25.179 1.00 . A A . 685 HIS C    1 1 
        8  8025 1 1 42 HIS CA   C  -14.983 -12.772 -23.815 1.00 . A A . 685 HIS CA   1 1 
        8  8026 1 1 42 HIS CB   C  -16.524 -12.749 -23.643 1.00 . A A . 685 HIS CB   1 1 
        8  8027 1 1 42 HIS CD2  C  -16.918 -14.899 -22.213 1.00 . A A . 685 HIS CD2  1 1 
        8  8028 1 1 42 HIS CE1  C  -18.286 -13.989 -20.793 1.00 . A A . 685 HIS CE1  1 1 
        8  8029 1 1 42 HIS CG   C  -17.071 -13.579 -22.503 1.00 . A A . 685 HIS CG   1 1 
        8  8030 1 1 42 HIS H    H  -14.793 -11.445 -22.169 1.00 . A A . 685 HIS H    1 1 
        8  8031 1 1 42 HIS HA   H  -14.643 -13.802 -23.781 1.00 . A A . 685 HIS HA   1 1 
        8  8032 1 1 42 HIS HB2  H  -16.833 -11.726 -23.482 1.00 . A A . 685 HIS HB2  1 1 
        8  8033 1 1 42 HIS HB3  H  -16.998 -13.101 -24.556 1.00 . A A . 685 HIS HB3  1 1 
        8  8034 1 1 42 HIS HD2  H  -16.291 -15.610 -22.730 1.00 . A A . 685 HIS HD2  1 1 
        8  8035 1 1 42 HIS HE1  H  -18.950 -13.861 -19.948 1.00 . A A . 685 HIS HE1  1 1 
        8  8036 1 1 42 HIS HE2  H  -17.617 -15.932 -20.528 1.00 . A A . 685 HIS HE2  1 1 
        8  8037 1 1 42 HIS N    N  -14.286 -12.041 -22.736 1.00 . A A . 685 HIS N    1 1 
        8  8038 1 1 42 HIS ND1  N  -17.921 -13.016 -21.600 1.00 . A A . 685 HIS ND1  1 1 
        8  8039 1 1 42 HIS NE2  N  -17.703 -15.154 -21.120 1.00 . A A . 685 HIS NE2  1 1 
        8  8040 1 1 42 HIS O    O  -14.453 -10.944 -25.289 1.00 . A A . 685 HIS O    1 1 
        8  8041 1 1 43 ALA C    C  -15.370 -11.661 -28.077 1.00 . A A . 686 ALA C    1 1 
        8  8042 1 1 43 ALA CA   C  -14.258 -12.611 -27.581 1.00 . A A . 686 ALA CA   1 1 
        8  8043 1 1 43 ALA CB   C  -14.126 -13.837 -28.494 1.00 . A A . 686 ALA CB   1 1 
        8  8044 1 1 43 ALA H    H  -14.632 -13.996 -26.025 1.00 . A A . 686 ALA H    1 1 
        8  8045 1 1 43 ALA HA   H  -13.305 -12.083 -27.589 1.00 . A A . 686 ALA HA   1 1 
        8  8046 1 1 43 ALA HB1  H  -13.350 -14.491 -28.115 1.00 . A A . 686 ALA HB1  1 1 
        8  8047 1 1 43 ALA HB2  H  -13.866 -13.523 -29.497 1.00 . A A . 686 ALA HB2  1 1 
        8  8048 1 1 43 ALA HB3  H  -15.065 -14.376 -28.520 1.00 . A A . 686 ALA HB3  1 1 
        8  8049 1 1 43 ALA N    N  -14.522 -13.036 -26.204 1.00 . A A . 686 ALA N    1 1 
        8  8050 1 1 43 ALA O    O  -15.092 -10.554 -28.520 1.00 . A A . 686 ALA O    1 1 
        8  8051 1 1 44 LYS C    C  -18.059 -10.039 -27.573 1.00 . A A . 687 LYS C    1 1 
        8  8052 1 1 44 LYS CA   C  -17.819 -11.321 -28.404 1.00 . A A . 687 LYS CA   1 1 
        8  8053 1 1 44 LYS CB   C  -19.096 -12.229 -28.445 1.00 . A A . 687 LYS CB   1 1 
        8  8054 1 1 44 LYS CD   C  -18.112 -13.948 -30.134 1.00 . A A . 687 LYS CD   1 1 
        8  8055 1 1 44 LYS CE   C  -18.305 -14.672 -31.476 1.00 . A A . 687 LYS CE   1 1 
        8  8056 1 1 44 LYS CG   C  -19.295 -13.017 -29.772 1.00 . A A . 687 LYS CG   1 1 
        8  8057 1 1 44 LYS H    H  -16.789 -12.950 -27.493 1.00 . A A . 687 LYS H    1 1 
        8  8058 1 1 44 LYS HA   H  -17.596 -11.005 -29.419 1.00 . A A . 687 LYS HA   1 1 
        8  8059 1 1 44 LYS HB2  H  -19.046 -12.939 -27.627 1.00 . A A . 687 LYS HB2  1 1 
        8  8060 1 1 44 LYS HB3  H  -19.978 -11.612 -28.296 1.00 . A A . 687 LYS HB3  1 1 
        8  8061 1 1 44 LYS HD2  H  -17.202 -13.360 -30.191 1.00 . A A . 687 LYS HD2  1 1 
        8  8062 1 1 44 LYS HD3  H  -18.003 -14.689 -29.351 1.00 . A A . 687 LYS HD3  1 1 
        8  8063 1 1 44 LYS HE2  H  -18.391 -13.938 -32.266 1.00 . A A . 687 LYS HE2  1 1 
        8  8064 1 1 44 LYS HE3  H  -17.438 -15.293 -31.665 1.00 . A A . 687 LYS HE3  1 1 
        8  8065 1 1 44 LYS HG2  H  -20.199 -13.615 -29.691 1.00 . A A . 687 LYS HG2  1 1 
        8  8066 1 1 44 LYS HG3  H  -19.429 -12.298 -30.576 1.00 . A A . 687 LYS HG3  1 1 
        8  8067 1 1 44 LYS HZ1  H  -19.587 -16.029 -32.403 1.00 . A A . 687 LYS HZ1  1 1 
        8  8068 1 1 44 LYS HZ2  H  -20.366 -14.951 -31.362 1.00 . A A . 687 LYS HZ2  1 1 
        8  8069 1 1 44 LYS HZ3  H  -19.466 -16.232 -30.728 1.00 . A A . 687 LYS HZ3  1 1 
        8  8070 1 1 44 LYS N    N  -16.639 -12.091 -27.930 1.00 . A A . 687 LYS N    1 1 
        8  8071 1 1 44 LYS NZ   N  -19.515 -15.530 -31.493 1.00 . A A . 687 LYS NZ   1 1 
        8  8072 1 1 44 LYS O    O  -18.757  -9.131 -28.032 1.00 . A A . 687 LYS O    1 1 
        8  8073 1 1 45 CYS C    C  -16.588  -7.639 -26.016 1.00 . A A . 688 CYS C    1 1 
        8  8074 1 1 45 CYS CA   C  -17.530  -8.745 -25.510 1.00 . A A . 688 CYS CA   1 1 
        8  8075 1 1 45 CYS CB   C  -17.210  -9.077 -24.040 1.00 . A A . 688 CYS CB   1 1 
        8  8076 1 1 45 CYS H    H  -16.955 -10.735 -26.043 1.00 . A A . 688 CYS H    1 1 
        8  8077 1 1 45 CYS HA   H  -18.548  -8.377 -25.558 1.00 . A A . 688 CYS HA   1 1 
        8  8078 1 1 45 CYS HB2  H  -16.338  -9.720 -23.993 1.00 . A A . 688 CYS HB2  1 1 
        8  8079 1 1 45 CYS HB3  H  -17.006  -8.165 -23.486 1.00 . A A . 688 CYS HB3  1 1 
        8  8080 1 1 45 CYS N    N  -17.462  -9.961 -26.364 1.00 . A A . 688 CYS N    1 1 
        8  8081 1 1 45 CYS O    O  -16.711  -6.484 -25.609 1.00 . A A . 688 CYS O    1 1 
        8  8082 1 1 45 CYS SG   S  -18.560  -9.929 -23.181 1.00 . A A . 688 CYS SG   1 1 
        8  8083 1 1 46 VAL C    C  -14.820  -7.070 -29.032 1.00 . A A . 689 VAL C    1 1 
        8  8084 1 1 46 VAL CA   C  -14.662  -7.060 -27.488 1.00 . A A . 689 VAL CA   1 1 
        8  8085 1 1 46 VAL CB   C  -13.170  -7.381 -27.047 1.00 . A A . 689 VAL CB   1 1 
        8  8086 1 1 46 VAL CG1  C  -13.028  -7.333 -25.508 1.00 . A A . 689 VAL CG1  1 1 
        8  8087 1 1 46 VAL CG2  C  -12.667  -8.742 -27.589 1.00 . A A . 689 VAL CG2  1 1 
        8  8088 1 1 46 VAL H    H  -15.536  -8.957 -27.113 1.00 . A A . 689 VAL H    1 1 
        8  8089 1 1 46 VAL HA   H  -14.902  -6.052 -27.142 1.00 . A A . 689 VAL HA   1 1 
        8  8090 1 1 46 VAL HB   H  -12.530  -6.601 -27.461 1.00 . A A . 689 VAL HB   1 1 
        8  8091 1 1 46 VAL HG11 H  -13.318  -6.356 -25.142 1.00 . A A . 689 VAL HG11 1 1 
        8  8092 1 1 46 VAL HG12 H  -11.999  -7.520 -25.225 1.00 . A A . 689 VAL HG12 1 1 
        8  8093 1 1 46 VAL HG13 H  -13.664  -8.085 -25.051 1.00 . A A . 689 VAL HG13 1 1 
        8  8094 1 1 46 VAL HG21 H  -11.644  -8.915 -27.271 1.00 . A A . 689 VAL HG21 1 1 
        8  8095 1 1 46 VAL HG22 H  -12.705  -8.740 -28.669 1.00 . A A . 689 VAL HG22 1 1 
        8  8096 1 1 46 VAL HG23 H  -13.296  -9.541 -27.215 1.00 . A A . 689 VAL HG23 1 1 
        8  8097 1 1 46 VAL N    N  -15.616  -8.010 -26.875 1.00 . A A . 689 VAL N    1 1 
        8  8098 1 1 46 VAL O    O  -13.922  -6.627 -29.757 1.00 . A A . 689 VAL O    1 1 
        8  8099 1 1 47 ASN C    C  -15.557  -8.675 -31.759 1.00 . A A . 690 ASN C    1 1 
        8  8100 1 1 47 ASN CA   C  -16.404  -7.659 -30.946 1.00 . A A . 690 ASN CA   1 1 
        8  8101 1 1 47 ASN CB   C  -16.415  -6.256 -31.648 1.00 . A A . 690 ASN CB   1 1 
        8  8102 1 1 47 ASN CG   C  -17.477  -5.289 -31.112 1.00 . A A . 690 ASN CG   1 1 
        8  8103 1 1 47 ASN H    H  -16.648  -7.891 -28.839 1.00 . A A . 690 ASN H    1 1 
        8  8104 1 1 47 ASN HA   H  -17.422  -8.036 -30.943 1.00 . A A . 690 ASN HA   1 1 
        8  8105 1 1 47 ASN HB2  H  -15.446  -5.790 -31.519 1.00 . A A . 690 ASN HB2  1 1 
        8  8106 1 1 47 ASN HB3  H  -16.589  -6.394 -32.712 1.00 . A A . 690 ASN HB3  1 1 
        8  8107 1 1 47 ASN HD21 H  -17.636  -4.420 -32.890 1.00 . A A . 690 ASN HD21 1 1 
        8  8108 1 1 47 ASN HD22 H  -18.654  -3.783 -31.647 1.00 . A A . 690 ASN HD22 1 1 
        8  8109 1 1 47 ASN N    N  -16.002  -7.571 -29.502 1.00 . A A . 690 ASN N    1 1 
        8  8110 1 1 47 ASN ND2  N  -17.972  -4.409 -31.968 1.00 . A A . 690 ASN ND2  1 1 
        8  8111 1 1 47 ASN O    O  -15.717  -8.797 -32.978 1.00 . A A . 690 ASN O    1 1 
        8  8112 1 1 47 ASN OD1  O  -17.854  -5.331 -29.944 1.00 . A A . 690 ASN OD1  1 1 
        8  8113 1 1 48 TYR C    C  -14.517 -11.796 -31.701 1.00 . A A . 691 TYR C    1 1 
        8  8114 1 1 48 TYR CA   C  -13.790 -10.427 -31.647 1.00 . A A . 691 TYR CA   1 1 
        8  8115 1 1 48 TYR CB   C  -12.507 -10.458 -30.758 1.00 . A A . 691 TYR CB   1 1 
        8  8116 1 1 48 TYR CD1  C  -10.471 -10.509 -32.308 1.00 . A A . 691 TYR CD1  1 1 
        8  8117 1 1 48 TYR CD2  C  -10.853 -12.401 -30.907 1.00 . A A . 691 TYR CD2  1 1 
        8  8118 1 1 48 TYR CE1  C   -9.337 -11.112 -32.811 1.00 . A A . 691 TYR CE1  1 1 
        8  8119 1 1 48 TYR CE2  C   -9.724 -13.001 -31.408 1.00 . A A . 691 TYR CE2  1 1 
        8  8120 1 1 48 TYR CG   C  -11.263 -11.146 -31.346 1.00 . A A . 691 TYR CG   1 1 
        8  8121 1 1 48 TYR CZ   C   -8.968 -12.353 -32.351 1.00 . A A . 691 TYR CZ   1 1 
        8  8122 1 1 48 TYR H    H  -14.672  -9.298 -30.104 1.00 . A A . 691 TYR H    1 1 
        8  8123 1 1 48 TYR HA   H  -13.526 -10.122 -32.655 1.00 . A A . 691 TYR HA   1 1 
        8  8124 1 1 48 TYR HB2  H  -12.226  -9.436 -30.532 1.00 . A A . 691 TYR HB2  1 1 
        8  8125 1 1 48 TYR HB3  H  -12.752 -10.947 -29.815 1.00 . A A . 691 TYR HB3  1 1 
        8  8126 1 1 48 TYR HD1  H  -10.763  -9.529 -32.668 1.00 . A A . 691 TYR HD1  1 1 
        8  8127 1 1 48 TYR HD2  H  -11.446 -12.919 -30.162 1.00 . A A . 691 TYR HD2  1 1 
        8  8128 1 1 48 TYR HE1  H   -8.737 -10.606 -33.556 1.00 . A A . 691 TYR HE1  1 1 
        8  8129 1 1 48 TYR HE2  H   -9.428 -13.975 -31.046 1.00 . A A . 691 TYR HE2  1 1 
        8  8130 1 1 48 TYR HH   H   -7.103 -12.368 -32.793 1.00 . A A . 691 TYR HH   1 1 
        8  8131 1 1 48 TYR N    N  -14.696  -9.418 -31.065 1.00 . A A . 691 TYR N    1 1 
        8  8132 1 1 48 TYR O    O  -15.627 -11.930 -31.175 1.00 . A A . 691 TYR O    1 1 
        8  8133 1 1 48 TYR OH   O   -7.850 -12.962 -32.857 1.00 . A A . 691 TYR OH   1 1 
        8  8134 1 1 49 ASP C    C  -13.453 -15.246 -32.121 1.00 . A A . 692 ASP C    1 1 
        8  8135 1 1 49 ASP CA   C  -14.508 -14.172 -32.425 1.00 . A A . 692 ASP CA   1 1 
        8  8136 1 1 49 ASP CB   C  -15.185 -14.414 -33.805 1.00 . A A . 692 ASP CB   1 1 
        8  8137 1 1 49 ASP CG   C  -14.223 -14.349 -35.010 1.00 . A A . 692 ASP CG   1 1 
        8  8138 1 1 49 ASP H    H  -13.049 -12.649 -32.769 1.00 . A A . 692 ASP H    1 1 
        8  8139 1 1 49 ASP HA   H  -15.275 -14.245 -31.651 1.00 . A A . 692 ASP HA   1 1 
        8  8140 1 1 49 ASP HB2  H  -15.656 -15.395 -33.800 1.00 . A A . 692 ASP HB2  1 1 
        8  8141 1 1 49 ASP HB3  H  -15.965 -13.667 -33.938 1.00 . A A . 692 ASP HB3  1 1 
        8  8142 1 1 49 ASP N    N  -13.914 -12.809 -32.343 1.00 . A A . 692 ASP N    1 1 
        8  8143 1 1 49 ASP O    O  -12.275 -14.937 -31.938 1.00 . A A . 692 ASP O    1 1 
        8  8144 1 1 49 ASP OD1  O  -13.458 -15.312 -35.227 1.00 . A A . 692 ASP OD1  1 1 
        8  8145 1 1 49 ASP OD2  O  -14.246 -13.342 -35.755 1.00 . A A . 692 ASP OD2  1 1 
        8  8146 1 1 50 GLU C    C  -12.218 -18.205 -32.868 1.00 . A A . 693 GLU C    1 1 
        8  8147 1 1 50 GLU CA   C  -13.018 -17.642 -31.679 1.00 . A A . 693 GLU CA   1 1 
        8  8148 1 1 50 GLU CB   C  -13.827 -18.734 -30.923 1.00 . A A . 693 GLU CB   1 1 
        8  8149 1 1 50 GLU CD   C  -14.681 -20.662 -32.426 1.00 . A A . 693 GLU CD   1 1 
        8  8150 1 1 50 GLU CG   C  -15.024 -19.358 -31.683 1.00 . A A . 693 GLU CG   1 1 
        8  8151 1 1 50 GLU H    H  -14.817 -16.709 -32.335 1.00 . A A . 693 GLU H    1 1 
        8  8152 1 1 50 GLU HA   H  -12.294 -17.238 -30.979 1.00 . A A . 693 GLU HA   1 1 
        8  8153 1 1 50 GLU HB2  H  -13.149 -19.530 -30.640 1.00 . A A . 693 GLU HB2  1 1 
        8  8154 1 1 50 GLU HB3  H  -14.207 -18.289 -30.010 1.00 . A A . 693 GLU HB3  1 1 
        8  8155 1 1 50 GLU HG2  H  -15.820 -19.568 -30.967 1.00 . A A . 693 GLU HG2  1 1 
        8  8156 1 1 50 GLU HG3  H  -15.396 -18.630 -32.401 1.00 . A A . 693 GLU HG3  1 1 
        8  8157 1 1 50 GLU N    N  -13.889 -16.520 -32.079 1.00 . A A . 693 GLU N    1 1 
        8  8158 1 1 50 GLU O    O  -11.118 -18.737 -32.663 1.00 . A A . 693 GLU O    1 1 
        8  8159 1 1 50 GLU OE1  O  -14.650 -21.728 -31.784 1.00 . A A . 693 GLU OE1  1 1 
        8  8160 1 1 50 GLU OE2  O  -14.433 -20.627 -33.647 1.00 . A A . 693 GLU OE2  1 1 
        8  8161 1 1 51 LYS C    C  -10.631 -17.987 -35.422 1.00 . A A . 694 LYS C    1 1 
        8  8162 1 1 51 LYS CA   C  -12.065 -18.543 -35.335 1.00 . A A . 694 LYS CA   1 1 
        8  8163 1 1 51 LYS CB   C  -12.842 -18.172 -36.642 1.00 . A A . 694 LYS CB   1 1 
        8  8164 1 1 51 LYS CD   C  -15.328 -18.402 -35.925 1.00 . A A . 694 LYS CD   1 1 
        8  8165 1 1 51 LYS CE   C  -16.632 -19.198 -36.121 1.00 . A A . 694 LYS CE   1 1 
        8  8166 1 1 51 LYS CG   C  -14.197 -18.889 -36.857 1.00 . A A . 694 LYS CG   1 1 
        8  8167 1 1 51 LYS H    H  -13.588 -17.559 -34.193 1.00 . A A . 694 LYS H    1 1 
        8  8168 1 1 51 LYS HA   H  -12.013 -19.627 -35.258 1.00 . A A . 694 LYS HA   1 1 
        8  8169 1 1 51 LYS HB2  H  -13.025 -17.103 -36.641 1.00 . A A . 694 LYS HB2  1 1 
        8  8170 1 1 51 LYS HB3  H  -12.211 -18.400 -37.499 1.00 . A A . 694 LYS HB3  1 1 
        8  8171 1 1 51 LYS HD2  H  -15.008 -18.522 -34.893 1.00 . A A . 694 LYS HD2  1 1 
        8  8172 1 1 51 LYS HD3  H  -15.520 -17.351 -36.114 1.00 . A A . 694 LYS HD3  1 1 
        8  8173 1 1 51 LYS HE2  H  -17.384 -18.813 -35.443 1.00 . A A . 694 LYS HE2  1 1 
        8  8174 1 1 51 LYS HE3  H  -16.978 -19.076 -37.139 1.00 . A A . 694 LYS HE3  1 1 
        8  8175 1 1 51 LYS HG2  H  -14.505 -18.731 -37.885 1.00 . A A . 694 LYS HG2  1 1 
        8  8176 1 1 51 LYS HG3  H  -14.044 -19.954 -36.701 1.00 . A A . 694 LYS HG3  1 1 
        8  8177 1 1 51 LYS HZ1  H  -16.028 -20.776 -34.896 1.00 . A A . 694 LYS HZ1  1 1 
        8  8178 1 1 51 LYS HZ2  H  -15.812 -21.068 -36.546 1.00 . A A . 694 LYS HZ2  1 1 
        8  8179 1 1 51 LYS HZ3  H  -17.358 -21.139 -35.874 1.00 . A A . 694 LYS HZ3  1 1 
        8  8180 1 1 51 LYS N    N  -12.738 -18.041 -34.105 1.00 . A A . 694 LYS N    1 1 
        8  8181 1 1 51 LYS NZ   N  -16.446 -20.645 -35.843 1.00 . A A . 694 LYS NZ   1 1 
        8  8182 1 1 51 LYS O    O   -9.664 -18.741 -35.591 1.00 . A A . 694 LYS O    1 1 
        8  8183 1 1 52 ASN C    C   -8.509 -15.960 -33.901 1.00 . A A . 695 ASN C    1 1 
        8  8184 1 1 52 ASN CA   C   -9.197 -15.969 -35.286 1.00 . A A . 695 ASN CA   1 1 
        8  8185 1 1 52 ASN CB   C   -9.317 -14.532 -35.890 1.00 . A A . 695 ASN CB   1 1 
        8  8186 1 1 52 ASN CG   C  -10.528 -13.711 -35.431 1.00 . A A . 695 ASN CG   1 1 
        8  8187 1 1 52 ASN H    H  -11.320 -16.122 -35.144 1.00 . A A . 695 ASN H    1 1 
        8  8188 1 1 52 ASN HA   H   -8.554 -16.547 -35.950 1.00 . A A . 695 ASN HA   1 1 
        8  8189 1 1 52 ASN HB2  H   -8.427 -13.962 -35.640 1.00 . A A . 695 ASN HB2  1 1 
        8  8190 1 1 52 ASN HB3  H   -9.365 -14.619 -36.972 1.00 . A A . 695 ASN HB3  1 1 
        8  8191 1 1 52 ASN HD21 H  -10.541 -14.541 -33.626 1.00 . A A . 695 ASN HD21 1 1 
        8  8192 1 1 52 ASN HD22 H  -11.787 -13.394 -33.932 1.00 . A A . 695 ASN HD22 1 1 
        8  8193 1 1 52 ASN N    N  -10.505 -16.660 -35.268 1.00 . A A . 695 ASN N    1 1 
        8  8194 1 1 52 ASN ND2  N  -10.994 -13.897 -34.206 1.00 . A A . 695 ASN ND2  1 1 
        8  8195 1 1 52 ASN O    O   -7.359 -15.575 -33.808 1.00 . A A . 695 ASN O    1 1 
        8  8196 1 1 52 ASN OD1  O  -11.037 -12.886 -36.181 1.00 . A A . 695 ASN OD1  1 1 
        8  8197 1 1 53 LEU C    C   -7.538 -17.641 -31.492 1.00 . A A . 696 LEU C    1 1 
        8  8198 1 1 53 LEU CA   C   -8.628 -16.546 -31.476 1.00 . A A . 696 LEU CA   1 1 
        8  8199 1 1 53 LEU CB   C   -9.770 -16.878 -30.461 1.00 . A A . 696 LEU CB   1 1 
        8  8200 1 1 53 LEU CD1  C  -10.867 -16.783 -28.151 1.00 . A A . 696 LEU CD1  1 1 
        8  8201 1 1 53 LEU CD2  C   -8.550 -17.803 -28.346 1.00 . A A . 696 LEU CD2  1 1 
        8  8202 1 1 53 LEU CG   C   -9.519 -16.733 -28.913 1.00 . A A . 696 LEU CG   1 1 
        8  8203 1 1 53 LEU H    H  -10.145 -16.660 -32.976 1.00 . A A . 696 LEU H    1 1 
        8  8204 1 1 53 LEU HA   H   -8.178 -15.596 -31.206 1.00 . A A . 696 LEU HA   1 1 
        8  8205 1 1 53 LEU HB2  H  -10.601 -16.224 -30.709 1.00 . A A . 696 LEU HB2  1 1 
        8  8206 1 1 53 LEU HB3  H  -10.096 -17.895 -30.655 1.00 . A A . 696 LEU HB3  1 1 
        8  8207 1 1 53 LEU HD11 H  -11.510 -15.985 -28.494 1.00 . A A . 696 LEU HD11 1 1 
        8  8208 1 1 53 LEU HD12 H  -10.690 -16.660 -27.091 1.00 . A A . 696 LEU HD12 1 1 
        8  8209 1 1 53 LEU HD13 H  -11.359 -17.737 -28.320 1.00 . A A . 696 LEU HD13 1 1 
        8  8210 1 1 53 LEU HD21 H   -7.587 -17.709 -28.826 1.00 . A A . 696 LEU HD21 1 1 
        8  8211 1 1 53 LEU HD22 H   -8.946 -18.794 -28.531 1.00 . A A . 696 LEU HD22 1 1 
        8  8212 1 1 53 LEU HD23 H   -8.429 -17.659 -27.278 1.00 . A A . 696 LEU HD23 1 1 
        8  8213 1 1 53 LEU HG   H   -9.081 -15.759 -28.726 1.00 . A A . 696 LEU HG   1 1 
        8  8214 1 1 53 LEU N    N   -9.212 -16.408 -32.842 1.00 . A A . 696 LEU N    1 1 
        8  8215 1 1 53 LEU O    O   -6.463 -17.478 -30.912 1.00 . A A . 696 LEU O    1 1 
        8  8216 1 1 54 LYS C    C   -5.716 -19.649 -33.288 1.00 . A A . 697 LYS C    1 1 
        8  8217 1 1 54 LYS CA   C   -6.903 -19.904 -32.322 1.00 . A A . 697 LYS CA   1 1 
        8  8218 1 1 54 LYS CB   C   -7.692 -21.202 -32.724 1.00 . A A . 697 LYS CB   1 1 
        8  8219 1 1 54 LYS CD   C   -9.596 -21.319 -30.940 1.00 . A A . 697 LYS CD   1 1 
        8  8220 1 1 54 LYS CE   C  -10.857 -21.616 -31.782 1.00 . A A . 697 LYS CE   1 1 
        8  8221 1 1 54 LYS CG   C   -8.319 -21.981 -31.528 1.00 . A A . 697 LYS CG   1 1 
        8  8222 1 1 54 LYS H    H   -8.698 -18.793 -32.657 1.00 . A A . 697 LYS H    1 1 
        8  8223 1 1 54 LYS HA   H   -6.469 -20.068 -31.339 1.00 . A A . 697 LYS HA   1 1 
        8  8224 1 1 54 LYS HB2  H   -8.490 -20.923 -33.402 1.00 . A A . 697 LYS HB2  1 1 
        8  8225 1 1 54 LYS HB3  H   -7.023 -21.874 -33.253 1.00 . A A . 697 LYS HB3  1 1 
        8  8226 1 1 54 LYS HD2  H   -9.755 -21.690 -29.932 1.00 . A A . 697 LYS HD2  1 1 
        8  8227 1 1 54 LYS HD3  H   -9.448 -20.244 -30.897 1.00 . A A . 697 LYS HD3  1 1 
        8  8228 1 1 54 LYS HE2  H  -11.682 -21.018 -31.414 1.00 . A A . 697 LYS HE2  1 1 
        8  8229 1 1 54 LYS HE3  H  -10.661 -21.350 -32.812 1.00 . A A . 697 LYS HE3  1 1 
        8  8230 1 1 54 LYS HG2  H   -8.575 -22.980 -31.869 1.00 . A A . 697 LYS HG2  1 1 
        8  8231 1 1 54 LYS HG3  H   -7.571 -22.066 -30.743 1.00 . A A . 697 LYS HG3  1 1 
        8  8232 1 1 54 LYS HZ1  H  -12.049 -23.211 -32.385 1.00 . A A . 697 LYS HZ1  1 1 
        8  8233 1 1 54 LYS HZ2  H  -11.558 -23.294 -30.770 1.00 . A A . 697 LYS HZ2  1 1 
        8  8234 1 1 54 LYS HZ3  H  -10.461 -23.649 -32.004 1.00 . A A . 697 LYS HZ3  1 1 
        8  8235 1 1 54 LYS N    N   -7.826 -18.746 -32.201 1.00 . A A . 697 LYS N    1 1 
        8  8236 1 1 54 LYS NZ   N  -11.256 -23.041 -31.733 1.00 . A A . 697 LYS NZ   1 1 
        8  8237 1 1 54 LYS O    O   -4.921 -20.568 -33.522 1.00 . A A . 697 LYS O    1 1 
        8  8238 1 1 55 ILE C    C   -3.910 -16.645 -34.548 1.00 . A A . 698 ILE C    1 1 
        8  8239 1 1 55 ILE CA   C   -4.451 -18.083 -34.769 1.00 . A A . 698 ILE CA   1 1 
        8  8240 1 1 55 ILE CB   C   -4.871 -18.302 -36.292 1.00 . A A . 698 ILE CB   1 1 
        8  8241 1 1 55 ILE CD1  C   -6.888 -18.054 -37.916 1.00 . A A . 698 ILE CD1  1 1 
        8  8242 1 1 55 ILE CG1  C   -6.327 -17.800 -36.532 1.00 . A A . 698 ILE CG1  1 1 
        8  8243 1 1 55 ILE CG2  C   -4.710 -19.784 -36.737 1.00 . A A . 698 ILE CG2  1 1 
        8  8244 1 1 55 ILE H    H   -6.200 -17.711 -33.583 1.00 . A A . 698 ILE H    1 1 
        8  8245 1 1 55 ILE HA   H   -3.633 -18.768 -34.553 1.00 . A A . 698 ILE HA   1 1 
        8  8246 1 1 55 ILE HB   H   -4.197 -17.712 -36.911 1.00 . A A . 698 ILE HB   1 1 
        8  8247 1 1 55 ILE HD11 H   -6.947 -19.122 -38.090 1.00 . A A . 698 ILE HD11 1 1 
        8  8248 1 1 55 ILE HD12 H   -6.249 -17.603 -38.661 1.00 . A A . 698 ILE HD12 1 1 
        8  8249 1 1 55 ILE HD13 H   -7.876 -17.630 -37.984 1.00 . A A . 698 ILE HD13 1 1 
        8  8250 1 1 55 ILE HG12 H   -6.986 -18.288 -35.827 1.00 . A A . 698 ILE HG12 1 1 
        8  8251 1 1 55 ILE HG13 H   -6.367 -16.730 -36.356 1.00 . A A . 698 ILE HG13 1 1 
        8  8252 1 1 55 ILE HG21 H   -3.687 -20.105 -36.587 1.00 . A A . 698 ILE HG21 1 1 
        8  8253 1 1 55 ILE HG22 H   -4.962 -19.890 -37.786 1.00 . A A . 698 ILE HG22 1 1 
        8  8254 1 1 55 ILE HG23 H   -5.368 -20.415 -36.151 1.00 . A A . 698 ILE HG23 1 1 
        8  8255 1 1 55 ILE N    N   -5.560 -18.416 -33.825 1.00 . A A . 698 ILE N    1 1 
        8  8256 1 1 55 ILE O    O   -2.729 -16.463 -34.243 1.00 . A A . 698 ILE O    1 1 
        8  8257 1 1 56 LYS C    C   -4.407 -13.654 -33.207 1.00 . A A . 699 LYS C    1 1 
        8  8258 1 1 56 LYS CA   C   -4.399 -14.205 -34.656 1.00 . A A . 699 LYS CA   1 1 
        8  8259 1 1 56 LYS CB   C   -5.376 -13.419 -35.567 1.00 . A A . 699 LYS CB   1 1 
        8  8260 1 1 56 LYS CD   C   -6.401 -13.349 -37.934 1.00 . A A . 699 LYS CD   1 1 
        8  8261 1 1 56 LYS CE   C   -6.604 -11.828 -37.927 1.00 . A A . 699 LYS CE   1 1 
        8  8262 1 1 56 LYS CG   C   -5.221 -13.796 -37.055 1.00 . A A . 699 LYS CG   1 1 
        8  8263 1 1 56 LYS H    H   -5.706 -15.850 -34.921 1.00 . A A . 699 LYS H    1 1 
        8  8264 1 1 56 LYS HA   H   -3.398 -14.105 -35.060 1.00 . A A . 699 LYS HA   1 1 
        8  8265 1 1 56 LYS HB2  H   -6.395 -13.631 -35.253 1.00 . A A . 699 LYS HB2  1 1 
        8  8266 1 1 56 LYS HB3  H   -5.199 -12.352 -35.458 1.00 . A A . 699 LYS HB3  1 1 
        8  8267 1 1 56 LYS HD2  H   -6.221 -13.670 -38.955 1.00 . A A . 699 LYS HD2  1 1 
        8  8268 1 1 56 LYS HD3  H   -7.301 -13.830 -37.564 1.00 . A A . 699 LYS HD3  1 1 
        8  8269 1 1 56 LYS HE2  H   -6.922 -11.516 -36.940 1.00 . A A . 699 LYS HE2  1 1 
        8  8270 1 1 56 LYS HE3  H   -5.666 -11.342 -38.169 1.00 . A A . 699 LYS HE3  1 1 
        8  8271 1 1 56 LYS HG2  H   -4.311 -13.342 -37.435 1.00 . A A . 699 LYS HG2  1 1 
        8  8272 1 1 56 LYS HG3  H   -5.122 -14.868 -37.124 1.00 . A A . 699 LYS HG3  1 1 
        8  8273 1 1 56 LYS HZ1  H   -7.653 -10.368 -38.977 1.00 . A A . 699 LYS HZ1  1 1 
        8  8274 1 1 56 LYS HZ2  H   -8.560 -11.740 -38.621 1.00 . A A . 699 LYS HZ2  1 1 
        8  8275 1 1 56 LYS HZ3  H   -7.409 -11.793 -39.849 1.00 . A A . 699 LYS HZ3  1 1 
        8  8276 1 1 56 LYS N    N   -4.772 -15.635 -34.722 1.00 . A A . 699 LYS N    1 1 
        8  8277 1 1 56 LYS NZ   N   -7.627 -11.402 -38.910 1.00 . A A . 699 LYS NZ   1 1 
        8  8278 1 1 56 LYS O    O   -5.072 -14.223 -32.338 1.00 . A A . 699 LYS O    1 1 
        8  8279 1 1 57 PRO C    C   -4.965 -11.360 -31.100 1.00 . A A . 700 PRO C    1 1 
        8  8280 1 1 57 PRO CA   C   -3.585 -11.860 -31.596 1.00 . A A . 700 PRO CA   1 1 
        8  8281 1 1 57 PRO CB   C   -2.621 -10.659 -31.847 1.00 . A A . 700 PRO CB   1 1 
        8  8282 1 1 57 PRO CD   C   -2.696 -11.878 -33.889 1.00 . A A . 700 PRO CD   1 1 
        8  8283 1 1 57 PRO CG   C   -2.631 -10.485 -33.339 1.00 . A A . 700 PRO CG   1 1 
        8  8284 1 1 57 PRO HA   H   -3.160 -12.518 -30.841 1.00 . A A . 700 PRO HA   1 1 
        8  8285 1 1 57 PRO HB2  H   -2.969  -9.763 -31.338 1.00 . A A . 700 PRO HB2  1 1 
        8  8286 1 1 57 PRO HB3  H   -1.626 -10.907 -31.486 1.00 . A A . 700 PRO HB3  1 1 
        8  8287 1 1 57 PRO HD2  H   -3.097 -11.868 -34.899 1.00 . A A . 700 PRO HD2  1 1 
        8  8288 1 1 57 PRO HD3  H   -1.721 -12.355 -33.877 1.00 . A A . 700 PRO HD3  1 1 
        8  8289 1 1 57 PRO HG2  H   -3.514  -9.925 -33.653 1.00 . A A . 700 PRO HG2  1 1 
        8  8290 1 1 57 PRO HG3  H   -1.729  -9.979 -33.667 1.00 . A A . 700 PRO HG3  1 1 
        8  8291 1 1 57 PRO N    N   -3.630 -12.543 -32.932 1.00 . A A . 700 PRO N    1 1 
        8  8292 1 1 57 PRO O    O   -5.862 -11.080 -31.896 1.00 . A A . 700 PRO O    1 1 
        8  8293 1 1 58 PHE C    C   -6.058 -10.095 -27.789 1.00 . A A . 701 PHE C    1 1 
        8  8294 1 1 58 PHE CA   C   -6.356 -10.840 -29.103 1.00 . A A . 701 PHE CA   1 1 
        8  8295 1 1 58 PHE CB   C   -7.243 -12.097 -28.855 1.00 . A A . 701 PHE CB   1 1 
        8  8296 1 1 58 PHE CD1  C   -6.240 -13.575 -27.023 1.00 . A A . 701 PHE CD1  1 1 
        8  8297 1 1 58 PHE CD2  C   -6.037 -14.299 -29.287 1.00 . A A . 701 PHE CD2  1 1 
        8  8298 1 1 58 PHE CE1  C   -5.556 -14.705 -26.609 1.00 . A A . 701 PHE CE1  1 1 
        8  8299 1 1 58 PHE CE2  C   -5.356 -15.422 -28.869 1.00 . A A . 701 PHE CE2  1 1 
        8  8300 1 1 58 PHE CG   C   -6.491 -13.349 -28.373 1.00 . A A . 701 PHE CG   1 1 
        8  8301 1 1 58 PHE CZ   C   -5.118 -15.627 -27.531 1.00 . A A . 701 PHE CZ   1 1 
        8  8302 1 1 58 PHE H    H   -4.315 -11.402 -29.206 1.00 . A A . 701 PHE H    1 1 
        8  8303 1 1 58 PHE HA   H   -6.891 -10.162 -29.768 1.00 . A A . 701 PHE HA   1 1 
        8  8304 1 1 58 PHE HB2  H   -8.000 -11.861 -28.116 1.00 . A A . 701 PHE HB2  1 1 
        8  8305 1 1 58 PHE HB3  H   -7.747 -12.350 -29.782 1.00 . A A . 701 PHE HB3  1 1 
        8  8306 1 1 58 PHE HD1  H   -6.579 -12.846 -26.285 1.00 . A A . 701 PHE HD1  1 1 
        8  8307 1 1 58 PHE HD2  H   -6.222 -14.145 -30.346 1.00 . A A . 701 PHE HD2  1 1 
        8  8308 1 1 58 PHE HE1  H   -5.370 -14.868 -25.554 1.00 . A A . 701 PHE HE1  1 1 
        8  8309 1 1 58 PHE HE2  H   -5.013 -16.147 -29.597 1.00 . A A . 701 PHE HE2  1 1 
        8  8310 1 1 58 PHE HZ   H   -4.583 -16.512 -27.204 1.00 . A A . 701 PHE HZ   1 1 
        8  8311 1 1 58 PHE N    N   -5.096 -11.226 -29.770 1.00 . A A . 701 PHE N    1 1 
        8  8312 1 1 58 PHE O    O   -5.221 -10.537 -26.990 1.00 . A A . 701 PHE O    1 1 
        8  8313 1 1 59 TYR C    C   -7.783  -7.513 -25.814 1.00 . A A . 702 TYR C    1 1 
        8  8314 1 1 59 TYR CA   C   -6.474  -8.043 -26.429 1.00 . A A . 702 TYR CA   1 1 
        8  8315 1 1 59 TYR CB   C   -5.588  -6.838 -26.876 1.00 . A A . 702 TYR CB   1 1 
        8  8316 1 1 59 TYR CD1  C   -3.199  -7.745 -26.836 1.00 . A A . 702 TYR CD1  1 1 
        8  8317 1 1 59 TYR CD2  C   -4.138  -7.153 -28.956 1.00 . A A . 702 TYR CD2  1 1 
        8  8318 1 1 59 TYR CE1  C   -2.033  -8.135 -27.462 1.00 . A A . 702 TYR CE1  1 1 
        8  8319 1 1 59 TYR CE2  C   -2.973  -7.542 -29.583 1.00 . A A . 702 TYR CE2  1 1 
        8  8320 1 1 59 TYR CG   C   -4.281  -7.246 -27.567 1.00 . A A . 702 TYR CG   1 1 
        8  8321 1 1 59 TYR CZ   C   -1.922  -8.030 -28.833 1.00 . A A . 702 TYR CZ   1 1 
        8  8322 1 1 59 TYR H    H   -7.452  -8.696 -28.206 1.00 . A A . 702 TYR H    1 1 
        8  8323 1 1 59 TYR HA   H   -5.942  -8.607 -25.665 1.00 . A A . 702 TYR HA   1 1 
        8  8324 1 1 59 TYR HB2  H   -6.152  -6.222 -27.566 1.00 . A A . 702 TYR HB2  1 1 
        8  8325 1 1 59 TYR HB3  H   -5.332  -6.242 -26.007 1.00 . A A . 702 TYR HB3  1 1 
        8  8326 1 1 59 TYR HD1  H   -3.284  -7.827 -25.758 1.00 . A A . 702 TYR HD1  1 1 
        8  8327 1 1 59 TYR HD2  H   -4.963  -6.769 -29.547 1.00 . A A . 702 TYR HD2  1 1 
        8  8328 1 1 59 TYR HE1  H   -1.208  -8.521 -26.875 1.00 . A A . 702 TYR HE1  1 1 
        8  8329 1 1 59 TYR HE2  H   -2.886  -7.459 -30.658 1.00 . A A . 702 TYR HE2  1 1 
        8  8330 1 1 59 TYR HH   H   -0.443  -9.245 -29.096 1.00 . A A . 702 TYR HH   1 1 
        8  8331 1 1 59 TYR N    N   -6.741  -8.949 -27.573 1.00 . A A . 702 TYR N    1 1 
        8  8332 1 1 59 TYR O    O   -8.857  -7.615 -26.410 1.00 . A A . 702 TYR O    1 1 
        8  8333 1 1 59 TYR OH   O   -0.755  -8.411 -29.461 1.00 . A A . 702 TYR OH   1 1 
        8  8334 1 1 60 CYS C    C   -8.748  -4.752 -24.385 1.00 . A A . 703 CYS C    1 1 
        8  8335 1 1 60 CYS CA   C   -8.760  -6.234 -23.922 1.00 . A A . 703 CYS CA   1 1 
        8  8336 1 1 60 CYS CB   C   -8.611  -6.341 -22.375 1.00 . A A . 703 CYS CB   1 1 
        8  8337 1 1 60 CYS H    H   -6.807  -7.032 -24.140 1.00 . A A . 703 CYS H    1 1 
        8  8338 1 1 60 CYS HA   H   -9.701  -6.691 -24.220 1.00 . A A . 703 CYS HA   1 1 
        8  8339 1 1 60 CYS HB2  H   -9.546  -6.069 -21.907 1.00 . A A . 703 CYS HB2  1 1 
        8  8340 1 1 60 CYS HB3  H   -8.380  -7.368 -22.114 1.00 . A A . 703 CYS HB3  1 1 
        8  8341 1 1 60 CYS N    N   -7.661  -6.954 -24.596 1.00 . A A . 703 CYS N    1 1 
        8  8342 1 1 60 CYS O    O   -7.653  -4.220 -24.649 1.00 . A A . 703 CYS O    1 1 
        8  8343 1 1 60 CYS SG   S   -7.320  -5.279 -21.634 1.00 . A A . 703 CYS SG   1 1 
        8  8344 1 1 61 PRO C    C   -9.159  -1.643 -24.309 1.00 . A A . 704 PRO C    1 1 
        8  8345 1 1 61 PRO CA   C  -10.061  -2.672 -25.020 1.00 . A A . 704 PRO CA   1 1 
        8  8346 1 1 61 PRO CB   C  -11.573  -2.329 -24.843 1.00 . A A . 704 PRO CB   1 1 
        8  8347 1 1 61 PRO CD   C  -11.284  -4.586 -24.120 1.00 . A A . 704 PRO CD   1 1 
        8  8348 1 1 61 PRO CG   C  -12.089  -3.343 -23.865 1.00 . A A . 704 PRO CG   1 1 
        8  8349 1 1 61 PRO HA   H   -9.814  -2.660 -26.080 1.00 . A A . 704 PRO HA   1 1 
        8  8350 1 1 61 PRO HB2  H  -11.700  -1.315 -24.469 1.00 . A A . 704 PRO HB2  1 1 
        8  8351 1 1 61 PRO HB3  H  -12.078  -2.415 -25.801 1.00 . A A . 704 PRO HB3  1 1 
        8  8352 1 1 61 PRO HD2  H  -11.238  -5.193 -23.222 1.00 . A A . 704 PRO HD2  1 1 
        8  8353 1 1 61 PRO HD3  H  -11.711  -5.161 -24.935 1.00 . A A . 704 PRO HD3  1 1 
        8  8354 1 1 61 PRO HG2  H  -11.934  -2.998 -22.846 1.00 . A A . 704 PRO HG2  1 1 
        8  8355 1 1 61 PRO HG3  H  -13.145  -3.530 -24.034 1.00 . A A . 704 PRO HG3  1 1 
        8  8356 1 1 61 PRO N    N   -9.943  -4.064 -24.486 1.00 . A A . 704 PRO N    1 1 
        8  8357 1 1 61 PRO O    O   -8.726  -0.682 -24.934 1.00 . A A . 704 PRO O    1 1 
        8  8358 1 1 62 HIS C    C   -6.580  -0.911 -22.854 1.00 . A A . 705 HIS C    1 1 
        8  8359 1 1 62 HIS CA   C   -7.987  -1.016 -22.200 1.00 . A A . 705 HIS CA   1 1 
        8  8360 1 1 62 HIS CB   C   -7.889  -1.582 -20.753 1.00 . A A . 705 HIS CB   1 1 
        8  8361 1 1 62 HIS CD2  C   -6.277   0.249 -19.741 1.00 . A A . 705 HIS CD2  1 1 
        8  8362 1 1 62 HIS CE1  C   -7.137   0.342 -17.741 1.00 . A A . 705 HIS CE1  1 1 
        8  8363 1 1 62 HIS CG   C   -7.321  -0.628 -19.710 1.00 . A A . 705 HIS CG   1 1 
        8  8364 1 1 62 HIS H    H   -9.303  -2.646 -22.577 1.00 . A A . 705 HIS H    1 1 
        8  8365 1 1 62 HIS HA   H   -8.432  -0.026 -22.161 1.00 . A A . 705 HIS HA   1 1 
        8  8366 1 1 62 HIS HB2  H   -8.881  -1.864 -20.426 1.00 . A A . 705 HIS HB2  1 1 
        8  8367 1 1 62 HIS HB3  H   -7.272  -2.474 -20.763 1.00 . A A . 705 HIS HB3  1 1 
        8  8368 1 1 62 HIS HD1  H   -8.596  -1.047 -18.086 1.00 . A A . 705 HIS HD1  1 1 
        8  8369 1 1 62 HIS HD2  H   -5.643   0.461 -20.590 1.00 . A A . 705 HIS HD2  1 1 
        8  8370 1 1 62 HIS HE1  H   -7.317   0.617 -16.712 1.00 . A A . 705 HIS HE1  1 1 
        8  8371 1 1 62 HIS HE2  H   -5.634   1.599 -18.286 1.00 . A A . 705 HIS HE2  1 1 
        8  8372 1 1 62 HIS N    N   -8.876  -1.878 -23.012 1.00 . A A . 705 HIS N    1 1 
        8  8373 1 1 62 HIS ND1  N   -7.833  -0.537 -18.435 1.00 . A A . 705 HIS ND1  1 1 
        8  8374 1 1 62 HIS NE2  N   -6.191   0.828 -18.508 1.00 . A A . 705 HIS NE2  1 1 
        8  8375 1 1 62 HIS O    O   -6.026   0.184 -22.973 1.00 . A A . 705 HIS O    1 1 
        8  8376 1 1 63 CYS C    C   -4.786  -1.495 -25.376 1.00 . A A . 706 CYS C    1 1 
        8  8377 1 1 63 CYS CA   C   -4.721  -2.125 -23.979 1.00 . A A . 706 CYS CA   1 1 
        8  8378 1 1 63 CYS CB   C   -4.199  -3.572 -24.078 1.00 . A A . 706 CYS CB   1 1 
        8  8379 1 1 63 CYS H    H   -6.536  -2.895 -23.165 1.00 . A A . 706 CYS H    1 1 
        8  8380 1 1 63 CYS HA   H   -4.017  -1.552 -23.379 1.00 . A A . 706 CYS HA   1 1 
        8  8381 1 1 63 CYS HB2  H   -4.962  -4.205 -24.514 1.00 . A A . 706 CYS HB2  1 1 
        8  8382 1 1 63 CYS HB3  H   -3.316  -3.602 -24.708 1.00 . A A . 706 CYS HB3  1 1 
        8  8383 1 1 63 CYS N    N   -6.036  -2.065 -23.295 1.00 . A A . 706 CYS N    1 1 
        8  8384 1 1 63 CYS O    O   -3.793  -0.955 -25.845 1.00 . A A . 706 CYS O    1 1 
        8  8385 1 1 63 CYS SG   S   -3.742  -4.294 -22.475 1.00 . A A . 706 CYS SG   1 1 
        8  8386 1 1 64 LEU C    C   -6.053   0.568 -27.272 1.00 . A A . 707 LEU C    1 1 
        8  8387 1 1 64 LEU CA   C   -6.160  -0.971 -27.369 1.00 . A A . 707 LEU CA   1 1 
        8  8388 1 1 64 LEU CB   C   -7.525  -1.404 -27.964 1.00 . A A . 707 LEU CB   1 1 
        8  8389 1 1 64 LEU CD1  C   -9.146  -3.263 -28.679 1.00 . A A . 707 LEU CD1  1 1 
        8  8390 1 1 64 LEU CD2  C   -6.657  -3.534 -29.142 1.00 . A A . 707 LEU CD2  1 1 
        8  8391 1 1 64 LEU CG   C   -7.720  -2.947 -28.181 1.00 . A A . 707 LEU CG   1 1 
        8  8392 1 1 64 LEU H    H   -6.712  -2.038 -25.607 1.00 . A A . 707 LEU H    1 1 
        8  8393 1 1 64 LEU HA   H   -5.368  -1.335 -28.018 1.00 . A A . 707 LEU HA   1 1 
        8  8394 1 1 64 LEU HB2  H   -8.308  -1.051 -27.296 1.00 . A A . 707 LEU HB2  1 1 
        8  8395 1 1 64 LEU HB3  H   -7.654  -0.909 -28.922 1.00 . A A . 707 LEU HB3  1 1 
        8  8396 1 1 64 LEU HD11 H   -9.262  -4.331 -28.808 1.00 . A A . 707 LEU HD11 1 1 
        8  8397 1 1 64 LEU HD12 H   -9.325  -2.766 -29.624 1.00 . A A . 707 LEU HD12 1 1 
        8  8398 1 1 64 LEU HD13 H   -9.868  -2.914 -27.952 1.00 . A A . 707 LEU HD13 1 1 
        8  8399 1 1 64 LEU HD21 H   -5.670  -3.382 -28.729 1.00 . A A . 707 LEU HD21 1 1 
        8  8400 1 1 64 LEU HD22 H   -6.719  -3.049 -30.109 1.00 . A A . 707 LEU HD22 1 1 
        8  8401 1 1 64 LEU HD23 H   -6.826  -4.597 -29.266 1.00 . A A . 707 LEU HD23 1 1 
        8  8402 1 1 64 LEU HG   H   -7.601  -3.446 -27.222 1.00 . A A . 707 LEU HG   1 1 
        8  8403 1 1 64 LEU N    N   -5.958  -1.576 -26.036 1.00 . A A . 707 LEU N    1 1 
        8  8404 1 1 64 LEU O    O   -5.429   1.206 -28.118 1.00 . A A . 707 LEU O    1 1 
        8  8405 1 1 65 VAL C    C   -5.127   2.971 -25.476 1.00 . A A . 708 VAL C    1 1 
        8  8406 1 1 65 VAL CA   C   -6.569   2.574 -25.881 1.00 . A A . 708 VAL CA   1 1 
        8  8407 1 1 65 VAL CB   C   -7.585   2.963 -24.732 1.00 . A A . 708 VAL CB   1 1 
        8  8408 1 1 65 VAL CG1  C   -7.556   4.485 -24.443 1.00 . A A . 708 VAL CG1  1 1 
        8  8409 1 1 65 VAL CG2  C   -9.025   2.496 -25.076 1.00 . A A . 708 VAL CG2  1 1 
        8  8410 1 1 65 VAL H    H   -7.148   0.552 -25.589 1.00 . A A . 708 VAL H    1 1 
        8  8411 1 1 65 VAL HA   H   -6.846   3.124 -26.777 1.00 . A A . 708 VAL HA   1 1 
        8  8412 1 1 65 VAL HB   H   -7.276   2.445 -23.822 1.00 . A A . 708 VAL HB   1 1 
        8  8413 1 1 65 VAL HG11 H   -6.561   4.782 -24.144 1.00 . A A . 708 VAL HG11 1 1 
        8  8414 1 1 65 VAL HG12 H   -8.251   4.725 -23.647 1.00 . A A . 708 VAL HG12 1 1 
        8  8415 1 1 65 VAL HG13 H   -7.838   5.030 -25.336 1.00 . A A . 708 VAL HG13 1 1 
        8  8416 1 1 65 VAL HG21 H   -9.699   2.735 -24.260 1.00 . A A . 708 VAL HG21 1 1 
        8  8417 1 1 65 VAL HG22 H   -9.034   1.428 -25.240 1.00 . A A . 708 VAL HG22 1 1 
        8  8418 1 1 65 VAL HG23 H   -9.365   2.993 -25.976 1.00 . A A . 708 VAL HG23 1 1 
        8  8419 1 1 65 VAL N    N   -6.641   1.130 -26.194 1.00 . A A . 708 VAL N    1 1 
        8  8420 1 1 65 VAL O    O   -4.642   4.054 -25.834 1.00 . A A . 708 VAL O    1 1 
        8  8421 1 1 66 ALA C    C   -2.016   2.237 -25.317 1.00 . A A . 709 ALA C    1 1 
        8  8422 1 1 66 ALA CA   C   -3.096   2.281 -24.209 1.00 . A A . 709 ALA CA   1 1 
        8  8423 1 1 66 ALA CB   C   -2.790   1.249 -23.108 1.00 . A A . 709 ALA CB   1 1 
        8  8424 1 1 66 ALA H    H   -4.896   1.212 -24.558 1.00 . A A . 709 ALA H    1 1 
        8  8425 1 1 66 ALA HA   H   -3.078   3.266 -23.747 1.00 . A A . 709 ALA HA   1 1 
        8  8426 1 1 66 ALA HB1  H   -1.824   1.457 -22.667 1.00 . A A . 709 ALA HB1  1 1 
        8  8427 1 1 66 ALA HB2  H   -2.782   0.250 -23.531 1.00 . A A . 709 ALA HB2  1 1 
        8  8428 1 1 66 ALA HB3  H   -3.552   1.301 -22.340 1.00 . A A . 709 ALA HB3  1 1 
        8  8429 1 1 66 ALA N    N   -4.457   2.064 -24.745 1.00 . A A . 709 ALA N    1 1 
        8  8430 1 1 66 ALA O    O   -0.969   2.884 -25.193 1.00 . A A . 709 ALA O    1 1 
        8  8431 1 1 67 MET C    C   -1.563   2.495 -28.523 1.00 . A A . 710 MET C    1 1 
        8  8432 1 1 67 MET CA   C   -1.363   1.330 -27.545 1.00 . A A . 710 MET CA   1 1 
        8  8433 1 1 67 MET CB   C   -1.563  -0.023 -28.279 1.00 . A A . 710 MET CB   1 1 
        8  8434 1 1 67 MET CE   C   -3.037  -2.903 -28.678 1.00 . A A . 710 MET CE   1 1 
        8  8435 1 1 67 MET CG   C   -1.098  -1.258 -27.490 1.00 . A A . 710 MET CG   1 1 
        8  8436 1 1 67 MET H    H   -3.121   0.959 -26.405 1.00 . A A . 710 MET H    1 1 
        8  8437 1 1 67 MET HA   H   -0.342   1.372 -27.168 1.00 . A A . 710 MET HA   1 1 
        8  8438 1 1 67 MET HB2  H   -2.619  -0.145 -28.502 1.00 . A A . 710 MET HB2  1 1 
        8  8439 1 1 67 MET HB3  H   -1.018  -0.003 -29.217 1.00 . A A . 710 MET HB3  1 1 
        8  8440 1 1 67 MET HE1  H   -3.269  -3.812 -29.215 1.00 . A A . 710 MET HE1  1 1 
        8  8441 1 1 67 MET HE2  H   -3.363  -2.053 -29.257 1.00 . A A . 710 MET HE2  1 1 
        8  8442 1 1 67 MET HE3  H   -3.546  -2.908 -27.725 1.00 . A A . 710 MET HE3  1 1 
        8  8443 1 1 67 MET HG2  H   -0.053  -1.138 -27.225 1.00 . A A . 710 MET HG2  1 1 
        8  8444 1 1 67 MET HG3  H   -1.684  -1.340 -26.583 1.00 . A A . 710 MET HG3  1 1 
        8  8445 1 1 67 MET N    N   -2.278   1.455 -26.387 1.00 . A A . 710 MET N    1 1 
        8  8446 1 1 67 MET O    O   -0.595   2.987 -29.117 1.00 . A A . 710 MET O    1 1 
        8  8447 1 1 67 MET SD   S   -1.268  -2.801 -28.419 1.00 . A A . 710 MET SD   1 1 
        8  8448 1 1 68 GLU C    C   -2.862   5.396 -28.794 1.00 . A A . 711 GLU C    1 1 
        8  8449 1 1 68 GLU CA   C   -3.168   4.074 -29.541 1.00 . A A . 711 GLU CA   1 1 
        8  8450 1 1 68 GLU CB   C   -4.666   4.011 -29.960 1.00 . A A . 711 GLU CB   1 1 
        8  8451 1 1 68 GLU CD   C   -6.476   2.863 -31.365 1.00 . A A . 711 GLU CD   1 1 
        8  8452 1 1 68 GLU CG   C   -5.023   2.819 -30.872 1.00 . A A . 711 GLU CG   1 1 
        8  8453 1 1 68 GLU H    H   -3.545   2.441 -28.239 1.00 . A A . 711 GLU H    1 1 
        8  8454 1 1 68 GLU HA   H   -2.551   4.027 -30.434 1.00 . A A . 711 GLU HA   1 1 
        8  8455 1 1 68 GLU HB2  H   -5.275   3.948 -29.064 1.00 . A A . 711 GLU HB2  1 1 
        8  8456 1 1 68 GLU HB3  H   -4.922   4.932 -30.485 1.00 . A A . 711 GLU HB3  1 1 
        8  8457 1 1 68 GLU HG2  H   -4.353   2.823 -31.730 1.00 . A A . 711 GLU HG2  1 1 
        8  8458 1 1 68 GLU HG3  H   -4.869   1.896 -30.318 1.00 . A A . 711 GLU HG3  1 1 
        8  8459 1 1 68 GLU N    N   -2.824   2.916 -28.698 1.00 . A A . 711 GLU N    1 1 
        8  8460 1 1 68 GLU O    O   -2.828   5.409 -27.560 1.00 . A A . 711 GLU O    1 1 
        8  8461 1 1 68 GLU OE1  O   -7.379   2.403 -30.634 1.00 . A A . 711 GLU OE1  1 1 
        8  8462 1 1 68 GLU OE2  O   -6.726   3.375 -32.480 1.00 . A A . 711 GLU OE2  1 1 
        8  8463 1 1 69 PRO C    C   -3.891   8.358 -28.436 1.00 . A A . 712 PRO C    1 1 
        8  8464 1 1 69 PRO CA   C   -2.505   7.871 -28.912 1.00 . A A . 712 PRO CA   1 1 
        8  8465 1 1 69 PRO CB   C   -1.960   8.754 -30.062 1.00 . A A . 712 PRO CB   1 1 
        8  8466 1 1 69 PRO CD   C   -2.357   6.587 -31.009 1.00 . A A . 712 PRO CD   1 1 
        8  8467 1 1 69 PRO CG   C   -2.430   8.071 -31.312 1.00 . A A . 712 PRO CG   1 1 
        8  8468 1 1 69 PRO HA   H   -1.808   7.877 -28.074 1.00 . A A . 712 PRO HA   1 1 
        8  8469 1 1 69 PRO HB2  H   -2.352   9.765 -29.984 1.00 . A A . 712 PRO HB2  1 1 
        8  8470 1 1 69 PRO HB3  H   -0.876   8.789 -30.015 1.00 . A A . 712 PRO HB3  1 1 
        8  8471 1 1 69 PRO HD2  H   -3.127   6.048 -31.549 1.00 . A A . 712 PRO HD2  1 1 
        8  8472 1 1 69 PRO HD3  H   -1.379   6.187 -31.257 1.00 . A A . 712 PRO HD3  1 1 
        8  8473 1 1 69 PRO HG2  H   -3.456   8.364 -31.532 1.00 . A A . 712 PRO HG2  1 1 
        8  8474 1 1 69 PRO HG3  H   -1.786   8.322 -32.145 1.00 . A A . 712 PRO HG3  1 1 
        8  8475 1 1 69 PRO N    N   -2.598   6.526 -29.531 1.00 . A A . 712 PRO N    1 1 
        8  8476 1 1 69 PRO O    O   -4.910   7.998 -29.034 1.00 . A A . 712 PRO O    1 1 
        8  8477 1 1 70 VAL C    C   -5.691  10.835 -27.811 1.00 . A A . 713 VAL C    1 1 
        8  8478 1 1 70 VAL CA   C   -5.170   9.752 -26.834 1.00 . A A . 713 VAL CA   1 1 
        8  8479 1 1 70 VAL CB   C   -5.018  10.289 -25.346 1.00 . A A . 713 VAL CB   1 1 
        8  8480 1 1 70 VAL CG1  C   -4.832   9.107 -24.363 1.00 . A A . 713 VAL CG1  1 1 
        8  8481 1 1 70 VAL CG2  C   -3.852  11.305 -25.189 1.00 . A A . 713 VAL CG2  1 1 
        8  8482 1 1 70 VAL H    H   -3.078   9.384 -26.914 1.00 . A A . 713 VAL H    1 1 
        8  8483 1 1 70 VAL HA   H   -5.909   8.946 -26.814 1.00 . A A . 713 VAL HA   1 1 
        8  8484 1 1 70 VAL HB   H   -5.946  10.796 -25.076 1.00 . A A . 713 VAL HB   1 1 
        8  8485 1 1 70 VAL HG11 H   -3.925   8.565 -24.608 1.00 . A A . 713 VAL HG11 1 1 
        8  8486 1 1 70 VAL HG12 H   -5.676   8.434 -24.439 1.00 . A A . 713 VAL HG12 1 1 
        8  8487 1 1 70 VAL HG13 H   -4.765   9.476 -23.347 1.00 . A A . 713 VAL HG13 1 1 
        8  8488 1 1 70 VAL HG21 H   -2.917  10.836 -25.469 1.00 . A A . 713 VAL HG21 1 1 
        8  8489 1 1 70 VAL HG22 H   -3.787  11.643 -24.161 1.00 . A A . 713 VAL HG22 1 1 
        8  8490 1 1 70 VAL HG23 H   -4.025  12.160 -25.829 1.00 . A A . 713 VAL HG23 1 1 
        8  8491 1 1 70 VAL N    N   -3.920   9.168 -27.358 1.00 . A A . 713 VAL N    1 1 
        8  8492 1 1 70 VAL O    O   -5.365  12.020 -27.714 1.00 . A A . 713 VAL O    1 1 
        8  8493 1 1 71 SER C    C   -8.340  10.737 -30.353 1.00 . A A . 714 SER C    1 1 
        8  8494 1 1 71 SER CA   C   -6.946  11.208 -29.913 1.00 . A A . 714 SER CA   1 1 
        8  8495 1 1 71 SER CB   C   -5.934  11.103 -31.088 1.00 . A A . 714 SER CB   1 1 
        8  8496 1 1 71 SER H    H   -6.770   9.443 -28.758 1.00 . A A . 714 SER H    1 1 
        8  8497 1 1 71 SER HA   H   -7.002  12.243 -29.579 1.00 . A A . 714 SER HA   1 1 
        8  8498 1 1 71 SER HB2  H   -4.963  11.438 -30.754 1.00 . A A . 714 SER HB2  1 1 
        8  8499 1 1 71 SER HB3  H   -5.857  10.072 -31.417 1.00 . A A . 714 SER HB3  1 1 
        8  8500 1 1 71 SER HG   H   -6.454  12.817 -31.906 1.00 . A A . 714 SER HG   1 1 
        8  8501 1 1 71 SER N    N   -6.484  10.380 -28.790 1.00 . A A . 714 SER N    1 1 
        8  8502 1 1 71 SER O    O   -8.530   9.552 -30.655 1.00 . A A . 714 SER O    1 1 
        8  8503 1 1 71 SER OG   O   -6.323  11.904 -32.198 1.00 . A A . 714 SER OG   1 1 
        8  8504 1 1 72 THR C    C  -10.751  11.679 -32.347 1.00 . A A . 715 THR C    1 1 
        8  8505 1 1 72 THR CA   C  -10.667  11.379 -30.841 1.00 . A A . 715 THR CA   1 1 
        8  8506 1 1 72 THR CB   C  -11.719  12.213 -30.049 1.00 . A A . 715 THR CB   1 1 
        8  8507 1 1 72 THR CG2  C  -13.155  11.898 -30.503 1.00 . A A . 715 THR CG2  1 1 
        8  8508 1 1 72 THR H    H   -9.105  12.563 -30.045 1.00 . A A . 715 THR H    1 1 
        8  8509 1 1 72 THR HA   H  -10.880  10.321 -30.676 1.00 . A A . 715 THR HA   1 1 
        8  8510 1 1 72 THR HB   H  -11.522  13.267 -30.213 1.00 . A A . 715 THR HB   1 1 
        8  8511 1 1 72 THR HG1  H  -10.686  11.637 -28.461 1.00 . A A . 715 THR HG1  1 1 
        8  8512 1 1 72 THR HG21 H  -13.267  12.127 -31.559 1.00 . A A . 715 THR HG21 1 1 
        8  8513 1 1 72 THR HG22 H  -13.853  12.494 -29.936 1.00 . A A . 715 THR HG22 1 1 
        8  8514 1 1 72 THR HG23 H  -13.367  10.847 -30.337 1.00 . A A . 715 THR HG23 1 1 
        8  8515 1 1 72 THR N    N   -9.313  11.658 -30.362 1.00 . A A . 715 THR N    1 1 
        8  8516 1 1 72 THR O    O  -10.657  12.839 -32.770 1.00 . A A . 715 THR O    1 1 
        8  8517 1 1 72 THR OG1  O  -11.589  11.924 -28.643 1.00 . A A . 715 THR OG1  1 1 
        8  8518 1 1 73 ARG C    C  -12.358  10.153 -35.065 1.00 . A A . 716 ARG C    1 1 
        8  8519 1 1 73 ARG CA   C  -10.982  10.691 -34.606 1.00 . A A . 716 ARG CA   1 1 
        8  8520 1 1 73 ARG CB   C   -9.810   9.887 -35.231 1.00 . A A . 716 ARG CB   1 1 
        8  8521 1 1 73 ARG CD   C   -8.244  11.860 -35.725 1.00 . A A . 716 ARG CD   1 1 
        8  8522 1 1 73 ARG CG   C   -8.416  10.509 -35.002 1.00 . A A . 716 ARG CG   1 1 
        8  8523 1 1 73 ARG CZ   C   -8.104  12.630 -38.108 1.00 . A A . 716 ARG CZ   1 1 
        8  8524 1 1 73 ARG H    H  -10.952   9.734 -32.726 1.00 . A A . 716 ARG H    1 1 
        8  8525 1 1 73 ARG HA   H  -10.886  11.733 -34.911 1.00 . A A . 716 ARG HA   1 1 
        8  8526 1 1 73 ARG HB2  H   -9.813   8.888 -34.807 1.00 . A A . 716 ARG HB2  1 1 
        8  8527 1 1 73 ARG HB3  H   -9.972   9.805 -36.302 1.00 . A A . 716 ARG HB3  1 1 
        8  8528 1 1 73 ARG HD2  H   -8.940  12.575 -35.300 1.00 . A A . 716 ARG HD2  1 1 
        8  8529 1 1 73 ARG HD3  H   -7.229  12.215 -35.570 1.00 . A A . 716 ARG HD3  1 1 
        8  8530 1 1 73 ARG HE   H   -9.056  10.996 -37.469 1.00 . A A . 716 ARG HE   1 1 
        8  8531 1 1 73 ARG HG2  H   -8.281  10.669 -33.936 1.00 . A A . 716 ARG HG2  1 1 
        8  8532 1 1 73 ARG HG3  H   -7.660   9.817 -35.356 1.00 . A A . 716 ARG HG3  1 1 
        8  8533 1 1 73 ARG HH11 H   -7.055  13.816 -36.847 1.00 . A A . 716 ARG HH11 1 1 
        8  8534 1 1 73 ARG HH12 H   -7.060  14.313 -38.509 1.00 . A A . 716 ARG HH12 1 1 
        8  8535 1 1 73 ARG HH21 H   -9.051  11.680 -39.621 1.00 . A A . 716 ARG HH21 1 1 
        8  8536 1 1 73 ARG HH22 H   -8.178  13.113 -40.067 1.00 . A A . 716 ARG HH22 1 1 
        8  8537 1 1 73 ARG N    N  -10.893  10.617 -33.143 1.00 . A A . 716 ARG N    1 1 
        8  8538 1 1 73 ARG NE   N   -8.509  11.757 -37.176 1.00 . A A . 716 ARG NE   1 1 
        8  8539 1 1 73 ARG NH1  N   -7.346  13.668 -37.796 1.00 . A A . 716 ARG NH1  1 1 
        8  8540 1 1 73 ARG NH2  N   -8.471  12.459 -39.363 1.00 . A A . 716 ARG NH2  1 1 
        8  8541 1 1 73 ARG O    O  -12.523   8.915 -35.156 1.00 . A A . 716 ARG O    1 1 
        8  8542 1 1 73 ARG OXT  O  -13.274  10.966 -35.305 1.00 . A A . 716 ARG OXT  1 1 
        8  8543 2 2  1 ZN  ZN   ZN -17.959 -10.990 -21.207 1.00 . B A . 801 ZN  ZN   1 1 
        8  8544 3 2  1 ZN  ZN   ZN  -5.087  -6.016 -21.704 1.00 . C A . 802 ZN  ZN   1 1 
        9  8545 1 1  9 PHE C    C    3.216  -6.612  -0.891 1.00 . A A . 652 PHE C    1 1 
        9  8546 1 1  9 PHE CA   C    4.477  -6.778  -0.019 1.00 . A A . 652 PHE CA   1 1 
        9  8547 1 1  9 PHE CB   C    4.414  -8.091   0.809 1.00 . A A . 652 PHE CB   1 1 
        9  8548 1 1  9 PHE CD1  C    6.824  -8.831   1.157 1.00 . A A . 652 PHE CD1  1 1 
        9  8549 1 1  9 PHE CD2  C    5.611  -8.036   3.059 1.00 . A A . 652 PHE CD2  1 1 
        9  8550 1 1  9 PHE CE1  C    7.936  -9.035   1.953 1.00 . A A . 652 PHE CE1  1 1 
        9  8551 1 1  9 PHE CE2  C    6.724  -8.242   3.856 1.00 . A A . 652 PHE CE2  1 1 
        9  8552 1 1  9 PHE CG   C    5.640  -8.329   1.695 1.00 . A A . 652 PHE CG   1 1 
        9  8553 1 1  9 PHE CZ   C    7.887  -8.738   3.302 1.00 . A A . 652 PHE CZ   1 1 
        9  8554 1 1  9 PHE H    H    5.516  -5.704   1.433 1.00 . A A . 652 PHE H    1 1 
        9  8555 1 1  9 PHE HA   H    5.347  -6.814  -0.671 1.00 . A A . 652 PHE HA   1 1 
        9  8556 1 1  9 PHE HB2  H    3.534  -8.066   1.448 1.00 . A A . 652 PHE HB2  1 1 
        9  8557 1 1  9 PHE HB3  H    4.322  -8.936   0.135 1.00 . A A . 652 PHE HB3  1 1 
        9  8558 1 1  9 PHE HD1  H    6.870  -9.066   0.102 1.00 . A A . 652 PHE HD1  1 1 
        9  8559 1 1  9 PHE HD2  H    4.700  -7.648   3.501 1.00 . A A . 652 PHE HD2  1 1 
        9  8560 1 1  9 PHE HE1  H    8.849  -9.428   1.518 1.00 . A A . 652 PHE HE1  1 1 
        9  8561 1 1  9 PHE HE2  H    6.682  -8.011   4.910 1.00 . A A . 652 PHE HE2  1 1 
        9  8562 1 1  9 PHE HZ   H    8.760  -8.895   3.923 1.00 . A A . 652 PHE HZ   1 1 
        9  8563 1 1  9 PHE N    N    4.642  -5.610   0.875 1.00 . A A . 652 PHE N    1 1 
        9  8564 1 1  9 PHE O    O    3.289  -6.693  -2.119 1.00 . A A . 652 PHE O    1 1 
        9  8565 1 1 10 ASN C    C    0.468  -4.778  -1.293 1.00 . A A . 653 ASN C    1 1 
        9  8566 1 1 10 ASN CA   C    0.751  -6.251  -0.933 1.00 . A A . 653 ASN CA   1 1 
        9  8567 1 1 10 ASN CB   C   -0.375  -6.859  -0.054 1.00 . A A . 653 ASN CB   1 1 
        9  8568 1 1 10 ASN CG   C   -0.258  -8.378   0.073 1.00 . A A . 653 ASN CG   1 1 
        9  8569 1 1 10 ASN H    H    2.077  -6.275   0.729 1.00 . A A . 653 ASN H    1 1 
        9  8570 1 1 10 ASN HA   H    0.798  -6.823  -1.862 1.00 . A A . 653 ASN HA   1 1 
        9  8571 1 1 10 ASN HB2  H   -0.328  -6.424   0.939 1.00 . A A . 653 ASN HB2  1 1 
        9  8572 1 1 10 ASN HB3  H   -1.341  -6.628  -0.487 1.00 . A A . 653 ASN HB3  1 1 
        9  8573 1 1 10 ASN HD21 H   -1.343  -8.626  -1.572 1.00 . A A . 653 ASN HD21 1 1 
        9  8574 1 1 10 ASN HD22 H   -0.811 -10.077  -0.798 1.00 . A A . 653 ASN HD22 1 1 
        9  8575 1 1 10 ASN N    N    2.058  -6.376  -0.244 1.00 . A A . 653 ASN N    1 1 
        9  8576 1 1 10 ASN ND2  N   -0.862  -9.100  -0.860 1.00 . A A . 653 ASN ND2  1 1 
        9  8577 1 1 10 ASN O    O   -0.202  -4.050  -0.547 1.00 . A A . 653 ASN O    1 1 
        9  8578 1 1 10 ASN OD1  O    0.397  -8.898   0.973 1.00 . A A . 653 ASN OD1  1 1 
        9  8579 1 1 11 THR C    C   -0.444  -2.793  -3.714 1.00 . A A . 654 THR C    1 1 
        9  8580 1 1 11 THR CA   C    0.886  -2.971  -2.956 1.00 . A A . 654 THR CA   1 1 
        9  8581 1 1 11 THR CB   C    2.083  -2.614  -3.903 1.00 . A A . 654 THR CB   1 1 
        9  8582 1 1 11 THR CG2  C    3.409  -2.468  -3.136 1.00 . A A . 654 THR CG2  1 1 
        9  8583 1 1 11 THR H    H    1.568  -4.974  -2.957 1.00 . A A . 654 THR H    1 1 
        9  8584 1 1 11 THR HA   H    0.903  -2.283  -2.110 1.00 . A A . 654 THR HA   1 1 
        9  8585 1 1 11 THR HB   H    1.868  -1.669  -4.394 1.00 . A A . 654 THR HB   1 1 
        9  8586 1 1 11 THR HG1  H    1.741  -3.381  -5.696 1.00 . A A . 654 THR HG1  1 1 
        9  8587 1 1 11 THR HG21 H    3.319  -1.687  -2.390 1.00 . A A . 654 THR HG21 1 1 
        9  8588 1 1 11 THR HG22 H    4.201  -2.209  -3.826 1.00 . A A . 654 THR HG22 1 1 
        9  8589 1 1 11 THR HG23 H    3.654  -3.402  -2.645 1.00 . A A . 654 THR HG23 1 1 
        9  8590 1 1 11 THR N    N    1.031  -4.343  -2.436 1.00 . A A . 654 THR N    1 1 
        9  8591 1 1 11 THR O    O   -1.101  -1.745  -3.600 1.00 . A A . 654 THR O    1 1 
        9  8592 1 1 11 THR OG1  O    2.230  -3.633  -4.912 1.00 . A A . 654 THR OG1  1 1 
        9  8593 1 1 12 SER C    C   -2.582  -5.219  -5.579 1.00 . A A . 655 SER C    1 1 
        9  8594 1 1 12 SER CA   C   -2.054  -3.797  -5.322 1.00 . A A . 655 SER CA   1 1 
        9  8595 1 1 12 SER CB   C   -1.769  -3.074  -6.664 1.00 . A A . 655 SER CB   1 1 
        9  8596 1 1 12 SER H    H   -0.279  -4.637  -4.511 1.00 . A A . 655 SER H    1 1 
        9  8597 1 1 12 SER HA   H   -2.814  -3.243  -4.776 1.00 . A A . 655 SER HA   1 1 
        9  8598 1 1 12 SER HB2  H   -2.650  -3.103  -7.294 1.00 . A A . 655 SER HB2  1 1 
        9  8599 1 1 12 SER HB3  H   -1.514  -2.040  -6.468 1.00 . A A . 655 SER HB3  1 1 
        9  8600 1 1 12 SER HG   H   -0.249  -3.010  -7.907 1.00 . A A . 655 SER HG   1 1 
        9  8601 1 1 12 SER N    N   -0.832  -3.826  -4.491 1.00 . A A . 655 SER N    1 1 
        9  8602 1 1 12 SER O    O   -1.819  -6.195  -5.547 1.00 . A A . 655 SER O    1 1 
        9  8603 1 1 12 SER OG   O   -0.694  -3.675  -7.369 1.00 . A A . 655 SER OG   1 1 
        9  8604 1 1 13 ASP C    C   -5.038  -6.499  -7.669 1.00 . A A . 656 ASP C    1 1 
        9  8605 1 1 13 ASP CA   C   -4.576  -6.590  -6.200 1.00 . A A . 656 ASP CA   1 1 
        9  8606 1 1 13 ASP CB   C   -5.772  -6.892  -5.252 1.00 . A A . 656 ASP CB   1 1 
        9  8607 1 1 13 ASP CG   C   -6.941  -5.899  -5.393 1.00 . A A . 656 ASP CG   1 1 
        9  8608 1 1 13 ASP H    H   -4.459  -4.520  -5.722 1.00 . A A . 656 ASP H    1 1 
        9  8609 1 1 13 ASP HA   H   -3.852  -7.399  -6.122 1.00 . A A . 656 ASP HA   1 1 
        9  8610 1 1 13 ASP HB2  H   -6.135  -7.895  -5.452 1.00 . A A . 656 ASP HB2  1 1 
        9  8611 1 1 13 ASP HB3  H   -5.423  -6.859  -4.226 1.00 . A A . 656 ASP HB3  1 1 
        9  8612 1 1 13 ASP N    N   -3.903  -5.326  -5.811 1.00 . A A . 656 ASP N    1 1 
        9  8613 1 1 13 ASP O    O   -5.125  -5.405  -8.240 1.00 . A A . 656 ASP O    1 1 
        9  8614 1 1 13 ASP OD1  O   -6.797  -4.727  -4.966 1.00 . A A . 656 ASP OD1  1 1 
        9  8615 1 1 13 ASP OD2  O   -8.008  -6.278  -5.923 1.00 . A A . 656 ASP OD2  1 1 
        9  8616 1 1 14 TYR C    C   -7.021  -8.248  -9.998 1.00 . A A . 657 TYR C    1 1 
        9  8617 1 1 14 TYR CA   C   -5.581  -7.778  -9.724 1.00 . A A . 657 TYR CA   1 1 
        9  8618 1 1 14 TYR CB   C   -4.560  -8.761 -10.351 1.00 . A A . 657 TYR CB   1 1 
        9  8619 1 1 14 TYR CD1  C   -2.448  -8.854  -8.908 1.00 . A A . 657 TYR CD1  1 1 
        9  8620 1 1 14 TYR CD2  C   -2.341  -7.620 -10.954 1.00 . A A . 657 TYR CD2  1 1 
        9  8621 1 1 14 TYR CE1  C   -1.132  -8.535  -8.645 1.00 . A A . 657 TYR CE1  1 1 
        9  8622 1 1 14 TYR CE2  C   -1.023  -7.302 -10.692 1.00 . A A . 657 TYR CE2  1 1 
        9  8623 1 1 14 TYR CG   C   -3.086  -8.407 -10.071 1.00 . A A . 657 TYR CG   1 1 
        9  8624 1 1 14 TYR CZ   C   -0.426  -7.759  -9.537 1.00 . A A . 657 TYR CZ   1 1 
        9  8625 1 1 14 TYR H    H   -5.412  -8.467  -7.720 1.00 . A A . 657 TYR H    1 1 
        9  8626 1 1 14 TYR HA   H   -5.440  -6.793 -10.175 1.00 . A A . 657 TYR HA   1 1 
        9  8627 1 1 14 TYR HB2  H   -4.745  -9.761  -9.963 1.00 . A A . 657 TYR HB2  1 1 
        9  8628 1 1 14 TYR HB3  H   -4.704  -8.783 -11.426 1.00 . A A . 657 TYR HB3  1 1 
        9  8629 1 1 14 TYR HD1  H   -3.003  -9.464  -8.207 1.00 . A A . 657 TYR HD1  1 1 
        9  8630 1 1 14 TYR HD2  H   -2.809  -7.260 -11.864 1.00 . A A . 657 TYR HD2  1 1 
        9  8631 1 1 14 TYR HE1  H   -0.662  -8.891  -7.741 1.00 . A A . 657 TYR HE1  1 1 
        9  8632 1 1 14 TYR HE2  H   -0.465  -6.686 -11.391 1.00 . A A . 657 TYR HE2  1 1 
        9  8633 1 1 14 TYR HH   H    1.355  -8.251  -9.022 1.00 . A A . 657 TYR HH   1 1 
        9  8634 1 1 14 TYR N    N   -5.340  -7.660  -8.270 1.00 . A A . 657 TYR N    1 1 
        9  8635 1 1 14 TYR O    O   -7.470  -9.264  -9.460 1.00 . A A . 657 TYR O    1 1 
        9  8636 1 1 14 TYR OH   O    0.888  -7.452  -9.284 1.00 . A A . 657 TYR OH   1 1 
        9  8637 1 1 15 ARG C    C   -9.147  -8.104 -12.704 1.00 . A A . 658 ARG C    1 1 
        9  8638 1 1 15 ARG CA   C   -9.127  -7.730 -11.210 1.00 . A A . 658 ARG CA   1 1 
        9  8639 1 1 15 ARG CB   C  -10.027  -6.472 -10.919 1.00 . A A . 658 ARG CB   1 1 
        9  8640 1 1 15 ARG CD   C   -8.575  -4.850  -9.514 1.00 . A A . 658 ARG CD   1 1 
        9  8641 1 1 15 ARG CG   C   -9.810  -5.778  -9.540 1.00 . A A . 658 ARG CG   1 1 
        9  8642 1 1 15 ARG CZ   C   -8.098  -2.950  -7.932 1.00 . A A . 658 ARG CZ   1 1 
        9  8643 1 1 15 ARG H    H   -7.275  -6.728 -11.256 1.00 . A A . 658 ARG H    1 1 
        9  8644 1 1 15 ARG HA   H   -9.503  -8.577 -10.632 1.00 . A A . 658 ARG HA   1 1 
        9  8645 1 1 15 ARG HB2  H   -9.860  -5.733 -11.696 1.00 . A A . 658 ARG HB2  1 1 
        9  8646 1 1 15 ARG HB3  H  -11.065  -6.785 -10.975 1.00 . A A . 658 ARG HB3  1 1 
        9  8647 1 1 15 ARG HD2  H   -7.707  -5.430  -9.796 1.00 . A A . 658 ARG HD2  1 1 
        9  8648 1 1 15 ARG HD3  H   -8.725  -4.060 -10.247 1.00 . A A . 658 ARG HD3  1 1 
        9  8649 1 1 15 ARG HE   H   -8.274  -4.881  -7.433 1.00 . A A . 658 ARG HE   1 1 
        9  8650 1 1 15 ARG HG2  H  -10.688  -5.183  -9.313 1.00 . A A . 658 ARG HG2  1 1 
        9  8651 1 1 15 ARG HG3  H   -9.697  -6.539  -8.778 1.00 . A A . 658 ARG HG3  1 1 
        9  8652 1 1 15 ARG HH11 H   -8.512  -2.312  -9.809 1.00 . A A . 658 ARG HH11 1 1 
        9  8653 1 1 15 ARG HH12 H   -8.083  -1.070  -8.676 1.00 . A A . 658 ARG HH12 1 1 
        9  8654 1 1 15 ARG HH21 H   -7.674  -3.258  -5.979 1.00 . A A . 658 ARG HH21 1 1 
        9  8655 1 1 15 ARG HH22 H   -7.594  -1.605  -6.506 1.00 . A A . 658 ARG HH22 1 1 
        9  8656 1 1 15 ARG N    N   -7.727  -7.484 -10.844 1.00 . A A . 658 ARG N    1 1 
        9  8657 1 1 15 ARG NE   N   -8.322  -4.254  -8.187 1.00 . A A . 658 ARG NE   1 1 
        9  8658 1 1 15 ARG NH1  N   -8.239  -2.038  -8.882 1.00 . A A . 658 ARG NH1  1 1 
        9  8659 1 1 15 ARG NH2  N   -7.765  -2.572  -6.709 1.00 . A A . 658 ARG NH2  1 1 
        9  8660 1 1 15 ARG O    O   -9.287  -7.241 -13.576 1.00 . A A . 658 ARG O    1 1 
        9  8661 1 1 16 PHE C    C   -9.970 -10.632 -14.911 1.00 . A A . 659 PHE C    1 1 
        9  8662 1 1 16 PHE CA   C   -8.725  -9.922 -14.349 1.00 . A A . 659 PHE CA   1 1 
        9  8663 1 1 16 PHE CB   C   -7.455 -10.837 -14.378 1.00 . A A . 659 PHE CB   1 1 
        9  8664 1 1 16 PHE CD1  C   -8.000 -12.759 -12.798 1.00 . A A . 659 PHE CD1  1 1 
        9  8665 1 1 16 PHE CD2  C   -6.148 -11.355 -12.265 1.00 . A A . 659 PHE CD2  1 1 
        9  8666 1 1 16 PHE CE1  C   -7.754 -13.501 -11.662 1.00 . A A . 659 PHE CE1  1 1 
        9  8667 1 1 16 PHE CE2  C   -5.903 -12.099 -11.130 1.00 . A A . 659 PHE CE2  1 1 
        9  8668 1 1 16 PHE CG   C   -7.197 -11.674 -13.125 1.00 . A A . 659 PHE CG   1 1 
        9  8669 1 1 16 PHE CZ   C   -6.712 -13.168 -10.823 1.00 . A A . 659 PHE CZ   1 1 
        9  8670 1 1 16 PHE H    H   -8.968 -10.037 -12.238 1.00 . A A . 659 PHE H    1 1 
        9  8671 1 1 16 PHE HA   H   -8.536  -9.075 -14.996 1.00 . A A . 659 PHE HA   1 1 
        9  8672 1 1 16 PHE HB2  H   -7.524 -11.526 -15.216 1.00 . A A . 659 PHE HB2  1 1 
        9  8673 1 1 16 PHE HB3  H   -6.585 -10.206 -14.542 1.00 . A A . 659 PHE HB3  1 1 
        9  8674 1 1 16 PHE HD1  H   -8.820 -13.029 -13.454 1.00 . A A . 659 PHE HD1  1 1 
        9  8675 1 1 16 PHE HD2  H   -5.506 -10.513 -12.500 1.00 . A A . 659 PHE HD2  1 1 
        9  8676 1 1 16 PHE HE1  H   -8.390 -14.345 -11.422 1.00 . A A . 659 PHE HE1  1 1 
        9  8677 1 1 16 PHE HE2  H   -5.084 -11.836 -10.475 1.00 . A A . 659 PHE HE2  1 1 
        9  8678 1 1 16 PHE HZ   H   -6.527 -13.751  -9.930 1.00 . A A . 659 PHE HZ   1 1 
        9  8679 1 1 16 PHE N    N   -8.948  -9.397 -12.981 1.00 . A A . 659 PHE N    1 1 
        9  8680 1 1 16 PHE O    O   -9.861 -11.522 -15.749 1.00 . A A . 659 PHE O    1 1 
        9  8681 1 1 17 GLU C    C  -12.991  -9.993 -16.139 1.00 . A A . 660 GLU C    1 1 
        9  8682 1 1 17 GLU CA   C  -12.445 -10.763 -14.910 1.00 . A A . 660 GLU CA   1 1 
        9  8683 1 1 17 GLU CB   C  -13.474 -10.736 -13.739 1.00 . A A . 660 GLU CB   1 1 
        9  8684 1 1 17 GLU CD   C  -11.983 -10.728 -11.602 1.00 . A A . 660 GLU CD   1 1 
        9  8685 1 1 17 GLU CG   C  -13.043 -11.475 -12.441 1.00 . A A . 660 GLU CG   1 1 
        9  8686 1 1 17 GLU H    H  -11.166  -9.456 -13.836 1.00 . A A . 660 GLU H    1 1 
        9  8687 1 1 17 GLU HA   H  -12.274 -11.800 -15.201 1.00 . A A . 660 GLU HA   1 1 
        9  8688 1 1 17 GLU HB2  H  -13.683  -9.703 -13.481 1.00 . A A . 660 GLU HB2  1 1 
        9  8689 1 1 17 GLU HB3  H  -14.395 -11.190 -14.087 1.00 . A A . 660 GLU HB3  1 1 
        9  8690 1 1 17 GLU HG2  H  -13.923 -11.612 -11.820 1.00 . A A . 660 GLU HG2  1 1 
        9  8691 1 1 17 GLU HG3  H  -12.660 -12.451 -12.713 1.00 . A A . 660 GLU HG3  1 1 
        9  8692 1 1 17 GLU N    N  -11.155 -10.191 -14.474 1.00 . A A . 660 GLU N    1 1 
        9  8693 1 1 17 GLU O    O  -12.619  -8.833 -16.376 1.00 . A A . 660 GLU O    1 1 
        9  8694 1 1 17 GLU OE1  O  -12.326  -9.693 -10.984 1.00 . A A . 660 GLU OE1  1 1 
        9  8695 1 1 17 GLU OE2  O  -10.809 -11.151 -11.566 1.00 . A A . 660 GLU OE2  1 1 
        9  8696 1 1 18 CYS C    C  -15.452  -8.877 -17.675 1.00 . A A . 661 CYS C    1 1 
        9  8697 1 1 18 CYS CA   C  -14.527 -10.033 -18.096 1.00 . A A . 661 CYS CA   1 1 
        9  8698 1 1 18 CYS CB   C  -15.327 -11.058 -18.919 1.00 . A A . 661 CYS CB   1 1 
        9  8699 1 1 18 CYS H    H  -14.072 -11.600 -16.716 1.00 . A A . 661 CYS H    1 1 
        9  8700 1 1 18 CYS HA   H  -13.738  -9.632 -18.724 1.00 . A A . 661 CYS HA   1 1 
        9  8701 1 1 18 CYS HB2  H  -14.698 -11.915 -19.133 1.00 . A A . 661 CYS HB2  1 1 
        9  8702 1 1 18 CYS HB3  H  -16.196 -11.380 -18.359 1.00 . A A . 661 CYS HB3  1 1 
        9  8703 1 1 18 CYS N    N  -13.877 -10.657 -16.921 1.00 . A A . 661 CYS N    1 1 
        9  8704 1 1 18 CYS O    O  -16.090  -8.946 -16.625 1.00 . A A . 661 CYS O    1 1 
        9  8705 1 1 18 CYS SG   S  -15.911 -10.386 -20.510 1.00 . A A . 661 CYS SG   1 1 
        9  8706 1 1 19 ILE C    C  -17.837  -6.836 -18.112 1.00 . A A . 662 ILE C    1 1 
        9  8707 1 1 19 ILE CA   C  -16.312  -6.599 -18.268 1.00 . A A . 662 ILE CA   1 1 
        9  8708 1 1 19 ILE CB   C  -16.051  -5.516 -19.385 1.00 . A A . 662 ILE CB   1 1 
        9  8709 1 1 19 ILE CD1  C  -16.349  -5.050 -21.935 1.00 . A A . 662 ILE CD1  1 1 
        9  8710 1 1 19 ILE CG1  C  -16.470  -6.053 -20.798 1.00 . A A . 662 ILE CG1  1 1 
        9  8711 1 1 19 ILE CG2  C  -14.567  -5.053 -19.366 1.00 . A A . 662 ILE CG2  1 1 
        9  8712 1 1 19 ILE H    H  -15.056  -7.905 -19.390 1.00 . A A . 662 ILE H    1 1 
        9  8713 1 1 19 ILE HA   H  -15.945  -6.197 -17.328 1.00 . A A . 662 ILE HA   1 1 
        9  8714 1 1 19 ILE HB   H  -16.659  -4.642 -19.149 1.00 . A A . 662 ILE HB   1 1 
        9  8715 1 1 19 ILE HD11 H  -15.327  -4.712 -22.014 1.00 . A A . 662 ILE HD11 1 1 
        9  8716 1 1 19 ILE HD12 H  -16.998  -4.203 -21.748 1.00 . A A . 662 ILE HD12 1 1 
        9  8717 1 1 19 ILE HD13 H  -16.641  -5.525 -22.858 1.00 . A A . 662 ILE HD13 1 1 
        9  8718 1 1 19 ILE HG12 H  -15.851  -6.900 -21.056 1.00 . A A . 662 ILE HG12 1 1 
        9  8719 1 1 19 ILE HG13 H  -17.506  -6.380 -20.762 1.00 . A A . 662 ILE HG13 1 1 
        9  8720 1 1 19 ILE HG21 H  -14.416  -4.280 -20.111 1.00 . A A . 662 ILE HG21 1 1 
        9  8721 1 1 19 ILE HG22 H  -13.916  -5.890 -19.590 1.00 . A A . 662 ILE HG22 1 1 
        9  8722 1 1 19 ILE HG23 H  -14.317  -4.658 -18.390 1.00 . A A . 662 ILE HG23 1 1 
        9  8723 1 1 19 ILE N    N  -15.544  -7.841 -18.541 1.00 . A A . 662 ILE N    1 1 
        9  8724 1 1 19 ILE O    O  -18.524  -6.003 -17.517 1.00 . A A . 662 ILE O    1 1 
        9  8725 1 1 20 CYS C    C  -20.001  -9.080 -17.121 1.00 . A A . 663 CYS C    1 1 
        9  8726 1 1 20 CYS CA   C  -19.799  -8.333 -18.463 1.00 . A A . 663 CYS CA   1 1 
        9  8727 1 1 20 CYS CB   C  -20.320  -9.199 -19.635 1.00 . A A . 663 CYS CB   1 1 
        9  8728 1 1 20 CYS H    H  -17.791  -8.533 -19.197 1.00 . A A . 663 CYS H    1 1 
        9  8729 1 1 20 CYS HA   H  -20.377  -7.412 -18.428 1.00 . A A . 663 CYS HA   1 1 
        9  8730 1 1 20 CYS HB2  H  -21.396  -9.311 -19.559 1.00 . A A . 663 CYS HB2  1 1 
        9  8731 1 1 20 CYS HB3  H  -20.093  -8.700 -20.572 1.00 . A A . 663 CYS HB3  1 1 
        9  8732 1 1 20 CYS N    N  -18.365  -7.959 -18.654 1.00 . A A . 663 CYS N    1 1 
        9  8733 1 1 20 CYS O    O  -21.120  -9.166 -16.609 1.00 . A A . 663 CYS O    1 1 
        9  8734 1 1 20 CYS SG   S  -19.608 -10.875 -19.722 1.00 . A A . 663 CYS SG   1 1 
        9  8735 1 1 21 GLY C    C  -19.619 -11.678 -15.284 1.00 . A A . 664 GLY C    1 1 
        9  8736 1 1 21 GLY CA   C  -18.901 -10.329 -15.280 1.00 . A A . 664 GLY CA   1 1 
        9  8737 1 1 21 GLY H    H  -18.049  -9.547 -17.060 1.00 . A A . 664 GLY H    1 1 
        9  8738 1 1 21 GLY HA2  H  -17.877 -10.495 -14.985 1.00 . A A . 664 GLY HA2  1 1 
        9  8739 1 1 21 GLY HA3  H  -19.363  -9.684 -14.541 1.00 . A A . 664 GLY HA3  1 1 
        9  8740 1 1 21 GLY N    N  -18.896  -9.633 -16.580 1.00 . A A . 664 GLY N    1 1 
        9  8741 1 1 21 GLY O    O  -19.938 -12.220 -14.220 1.00 . A A . 664 GLY O    1 1 
        9  8742 1 1 22 GLU C    C  -19.579 -14.674 -16.474 1.00 . A A . 665 GLU C    1 1 
        9  8743 1 1 22 GLU CA   C  -20.567 -13.506 -16.654 1.00 . A A . 665 GLU CA   1 1 
        9  8744 1 1 22 GLU CB   C  -21.258 -13.554 -18.047 1.00 . A A . 665 GLU CB   1 1 
        9  8745 1 1 22 GLU CD   C  -23.687 -12.996 -17.375 1.00 . A A . 665 GLU CD   1 1 
        9  8746 1 1 22 GLU CG   C  -22.456 -12.594 -18.211 1.00 . A A . 665 GLU CG   1 1 
        9  8747 1 1 22 GLU H    H  -19.586 -11.739 -17.281 1.00 . A A . 665 GLU H    1 1 
        9  8748 1 1 22 GLU HA   H  -21.342 -13.582 -15.888 1.00 . A A . 665 GLU HA   1 1 
        9  8749 1 1 22 GLU HB2  H  -20.524 -13.305 -18.806 1.00 . A A . 665 GLU HB2  1 1 
        9  8750 1 1 22 GLU HB3  H  -21.609 -14.566 -18.230 1.00 . A A . 665 GLU HB3  1 1 
        9  8751 1 1 22 GLU HG2  H  -22.143 -11.593 -17.920 1.00 . A A . 665 GLU HG2  1 1 
        9  8752 1 1 22 GLU HG3  H  -22.740 -12.576 -19.256 1.00 . A A . 665 GLU HG3  1 1 
        9  8753 1 1 22 GLU N    N  -19.872 -12.221 -16.485 1.00 . A A . 665 GLU N    1 1 
        9  8754 1 1 22 GLU O    O  -19.556 -15.330 -15.428 1.00 . A A . 665 GLU O    1 1 
        9  8755 1 1 22 GLU OE1  O  -24.514 -13.798 -17.865 1.00 . A A . 665 GLU OE1  1 1 
        9  8756 1 1 22 GLU OE2  O  -23.831 -12.533 -16.223 1.00 . A A . 665 GLU OE2  1 1 
        9  8757 1 1 23 LEU C    C  -16.431 -15.473 -18.112 1.00 . A A . 666 LEU C    1 1 
        9  8758 1 1 23 LEU CA   C  -17.756 -16.000 -17.539 1.00 . A A . 666 LEU CA   1 1 
        9  8759 1 1 23 LEU CB   C  -18.264 -17.176 -18.439 1.00 . A A . 666 LEU CB   1 1 
        9  8760 1 1 23 LEU CD1  C  -20.006 -18.953 -19.058 1.00 . A A . 666 LEU CD1  1 1 
        9  8761 1 1 23 LEU CD2  C  -19.491 -18.491 -16.605 1.00 . A A . 666 LEU CD2  1 1 
        9  8762 1 1 23 LEU CG   C  -19.596 -17.880 -18.023 1.00 . A A . 666 LEU CG   1 1 
        9  8763 1 1 23 LEU H    H  -18.777 -14.293 -18.263 1.00 . A A . 666 LEU H    1 1 
        9  8764 1 1 23 LEU HA   H  -17.584 -16.360 -16.530 1.00 . A A . 666 LEU HA   1 1 
        9  8765 1 1 23 LEU HB2  H  -18.391 -16.794 -19.451 1.00 . A A . 666 LEU HB2  1 1 
        9  8766 1 1 23 LEU HB3  H  -17.480 -17.932 -18.467 1.00 . A A . 666 LEU HB3  1 1 
        9  8767 1 1 23 LEU HD11 H  -19.245 -19.727 -19.118 1.00 . A A . 666 LEU HD11 1 1 
        9  8768 1 1 23 LEU HD12 H  -20.123 -18.495 -20.029 1.00 . A A . 666 LEU HD12 1 1 
        9  8769 1 1 23 LEU HD13 H  -20.947 -19.398 -18.764 1.00 . A A . 666 LEU HD13 1 1 
        9  8770 1 1 23 LEU HD21 H  -20.420 -18.985 -16.350 1.00 . A A . 666 LEU HD21 1 1 
        9  8771 1 1 23 LEU HD22 H  -19.303 -17.704 -15.886 1.00 . A A . 666 LEU HD22 1 1 
        9  8772 1 1 23 LEU HD23 H  -18.679 -19.208 -16.570 1.00 . A A . 666 LEU HD23 1 1 
        9  8773 1 1 23 LEU HG   H  -20.386 -17.138 -18.000 1.00 . A A . 666 LEU HG   1 1 
        9  8774 1 1 23 LEU N    N  -18.743 -14.899 -17.501 1.00 . A A . 666 LEU N    1 1 
        9  8775 1 1 23 LEU O    O  -16.315 -14.282 -18.463 1.00 . A A . 666 LEU O    1 1 
        9  8776 1 1 24 ASP C    C  -13.848 -17.488 -19.690 1.00 . A A . 667 ASP C    1 1 
        9  8777 1 1 24 ASP CA   C  -14.194 -16.171 -18.966 1.00 . A A . 667 ASP CA   1 1 
        9  8778 1 1 24 ASP CB   C  -13.032 -15.709 -18.039 1.00 . A A . 667 ASP CB   1 1 
        9  8779 1 1 24 ASP CG   C  -13.257 -14.306 -17.452 1.00 . A A . 667 ASP CG   1 1 
        9  8780 1 1 24 ASP H    H  -15.543 -17.219 -17.702 1.00 . A A . 667 ASP H    1 1 
        9  8781 1 1 24 ASP HA   H  -14.377 -15.414 -19.724 1.00 . A A . 667 ASP HA   1 1 
        9  8782 1 1 24 ASP HB2  H  -12.931 -16.423 -17.227 1.00 . A A . 667 ASP HB2  1 1 
        9  8783 1 1 24 ASP HB3  H  -12.107 -15.698 -18.607 1.00 . A A . 667 ASP HB3  1 1 
        9  8784 1 1 24 ASP N    N  -15.442 -16.372 -18.195 1.00 . A A . 667 ASP N    1 1 
        9  8785 1 1 24 ASP O    O  -12.703 -17.711 -20.098 1.00 . A A . 667 ASP O    1 1 
        9  8786 1 1 24 ASP OD1  O  -13.129 -13.328 -18.200 1.00 . A A . 667 ASP OD1  1 1 
        9  8787 1 1 24 ASP OD2  O  -13.625 -14.183 -16.261 1.00 . A A . 667 ASP OD2  1 1 
        9  8788 1 1 25 GLN C    C  -15.439 -19.556 -21.931 1.00 . A A . 668 GLN C    1 1 
        9  8789 1 1 25 GLN CA   C  -14.768 -19.658 -20.554 1.00 . A A . 668 GLN CA   1 1 
        9  8790 1 1 25 GLN CB   C  -15.443 -20.814 -19.740 1.00 . A A . 668 GLN CB   1 1 
        9  8791 1 1 25 GLN CD   C  -15.184 -20.031 -17.285 1.00 . A A . 668 GLN CD   1 1 
        9  8792 1 1 25 GLN CG   C  -14.841 -21.091 -18.343 1.00 . A A . 668 GLN CG   1 1 
        9  8793 1 1 25 GLN H    H  -15.741 -18.127 -19.459 1.00 . A A . 668 GLN H    1 1 
        9  8794 1 1 25 GLN HA   H  -13.716 -19.898 -20.700 1.00 . A A . 668 GLN HA   1 1 
        9  8795 1 1 25 GLN HB2  H  -16.495 -20.578 -19.610 1.00 . A A . 668 GLN HB2  1 1 
        9  8796 1 1 25 GLN HB3  H  -15.374 -21.733 -20.322 1.00 . A A . 668 GLN HB3  1 1 
        9  8797 1 1 25 GLN HE21 H  -13.417 -20.249 -16.419 1.00 . A A . 668 GLN HE21 1 1 
        9  8798 1 1 25 GLN HE22 H  -14.463 -19.086 -15.695 1.00 . A A . 668 GLN HE22 1 1 
        9  8799 1 1 25 GLN HG2  H  -15.217 -22.050 -17.988 1.00 . A A . 668 GLN HG2  1 1 
        9  8800 1 1 25 GLN HG3  H  -13.765 -21.155 -18.433 1.00 . A A . 668 GLN HG3  1 1 
        9  8801 1 1 25 GLN N    N  -14.871 -18.364 -19.843 1.00 . A A . 668 GLN N    1 1 
        9  8802 1 1 25 GLN NE2  N  -14.261 -19.762 -16.376 1.00 . A A . 668 GLN NE2  1 1 
        9  8803 1 1 25 GLN O    O  -16.233 -18.645 -22.164 1.00 . A A . 668 GLN O    1 1 
        9  8804 1 1 25 GLN OE1  O  -16.259 -19.445 -17.302 1.00 . A A . 668 GLN OE1  1 1 
        9  8805 1 1 26 ILE C    C  -17.205 -21.196 -23.998 1.00 . A A . 669 ILE C    1 1 
        9  8806 1 1 26 ILE CA   C  -15.753 -20.670 -24.154 1.00 . A A . 669 ILE CA   1 1 
        9  8807 1 1 26 ILE CB   C  -14.906 -21.651 -25.078 1.00 . A A . 669 ILE CB   1 1 
        9  8808 1 1 26 ILE CD1  C  -12.496 -22.076 -25.967 1.00 . A A . 669 ILE CD1  1 1 
        9  8809 1 1 26 ILE CG1  C  -13.429 -21.159 -25.190 1.00 . A A . 669 ILE CG1  1 1 
        9  8810 1 1 26 ILE CG2  C  -15.531 -21.825 -26.488 1.00 . A A . 669 ILE CG2  1 1 
        9  8811 1 1 26 ILE H    H  -14.412 -21.166 -22.576 1.00 . A A . 669 ILE H    1 1 
        9  8812 1 1 26 ILE HA   H  -15.781 -19.690 -24.625 1.00 . A A . 669 ILE HA   1 1 
        9  8813 1 1 26 ILE HB   H  -14.908 -22.628 -24.599 1.00 . A A . 669 ILE HB   1 1 
        9  8814 1 1 26 ILE HD11 H  -12.834 -22.164 -26.989 1.00 . A A . 669 ILE HD11 1 1 
        9  8815 1 1 26 ILE HD12 H  -12.479 -23.056 -25.508 1.00 . A A . 669 ILE HD12 1 1 
        9  8816 1 1 26 ILE HD13 H  -11.500 -21.660 -25.952 1.00 . A A . 669 ILE HD13 1 1 
        9  8817 1 1 26 ILE HG12 H  -13.411 -20.197 -25.678 1.00 . A A . 669 ILE HG12 1 1 
        9  8818 1 1 26 ILE HG13 H  -13.018 -21.050 -24.191 1.00 . A A . 669 ILE HG13 1 1 
        9  8819 1 1 26 ILE HG21 H  -16.536 -22.217 -26.400 1.00 . A A . 669 ILE HG21 1 1 
        9  8820 1 1 26 ILE HG22 H  -14.936 -22.519 -27.073 1.00 . A A . 669 ILE HG22 1 1 
        9  8821 1 1 26 ILE HG23 H  -15.565 -20.870 -26.999 1.00 . A A . 669 ILE HG23 1 1 
        9  8822 1 1 26 ILE N    N  -15.111 -20.520 -22.826 1.00 . A A . 669 ILE N    1 1 
        9  8823 1 1 26 ILE O    O  -18.023 -21.031 -24.910 1.00 . A A . 669 ILE O    1 1 
        9  8824 1 1 27 ASP C    C  -20.013 -21.912 -23.117 1.00 . A A . 670 ASP C    1 1 
        9  8825 1 1 27 ASP CA   C  -18.752 -22.456 -22.406 1.00 . A A . 670 ASP CA   1 1 
        9  8826 1 1 27 ASP CB   C  -18.914 -22.372 -20.863 1.00 . A A . 670 ASP CB   1 1 
        9  8827 1 1 27 ASP CG   C  -20.261 -22.932 -20.357 1.00 . A A . 670 ASP CG   1 1 
        9  8828 1 1 27 ASP H    H  -16.767 -21.783 -22.133 1.00 . A A . 670 ASP H    1 1 
        9  8829 1 1 27 ASP HA   H  -18.640 -23.503 -22.671 1.00 . A A . 670 ASP HA   1 1 
        9  8830 1 1 27 ASP HB2  H  -18.111 -22.930 -20.392 1.00 . A A . 670 ASP HB2  1 1 
        9  8831 1 1 27 ASP HB3  H  -18.827 -21.330 -20.559 1.00 . A A . 670 ASP HB3  1 1 
        9  8832 1 1 27 ASP N    N  -17.480 -21.787 -22.799 1.00 . A A . 670 ASP N    1 1 
        9  8833 1 1 27 ASP O    O  -20.667 -22.639 -23.870 1.00 . A A . 670 ASP O    1 1 
        9  8834 1 1 27 ASP OD1  O  -20.485 -24.157 -20.469 1.00 . A A . 670 ASP OD1  1 1 
        9  8835 1 1 27 ASP OD2  O  -21.108 -22.152 -19.871 1.00 . A A . 670 ASP OD2  1 1 
        9  8836 1 1 28 ARG C    C  -20.876 -19.233 -24.803 1.00 . A A . 671 ARG C    1 1 
        9  8837 1 1 28 ARG CA   C  -21.450 -19.966 -23.584 1.00 . A A . 671 ARG CA   1 1 
        9  8838 1 1 28 ARG CB   C  -22.225 -18.985 -22.655 1.00 . A A . 671 ARG CB   1 1 
        9  8839 1 1 28 ARG CD   C  -23.867 -20.811 -21.884 1.00 . A A . 671 ARG CD   1 1 
        9  8840 1 1 28 ARG CG   C  -22.957 -19.638 -21.457 1.00 . A A . 671 ARG CG   1 1 
        9  8841 1 1 28 ARG CZ   C  -25.164 -21.274 -23.984 1.00 . A A . 671 ARG CZ   1 1 
        9  8842 1 1 28 ARG H    H  -19.856 -20.139 -22.189 1.00 . A A . 671 ARG H    1 1 
        9  8843 1 1 28 ARG HA   H  -22.146 -20.726 -23.939 1.00 . A A . 671 ARG HA   1 1 
        9  8844 1 1 28 ARG HB2  H  -21.527 -18.256 -22.262 1.00 . A A . 671 ARG HB2  1 1 
        9  8845 1 1 28 ARG HB3  H  -22.966 -18.458 -23.254 1.00 . A A . 671 ARG HB3  1 1 
        9  8846 1 1 28 ARG HD2  H  -23.241 -21.643 -22.195 1.00 . A A . 671 ARG HD2  1 1 
        9  8847 1 1 28 ARG HD3  H  -24.463 -21.116 -21.034 1.00 . A A . 671 ARG HD3  1 1 
        9  8848 1 1 28 ARG HE   H  -25.099 -19.519 -23.011 1.00 . A A . 671 ARG HE   1 1 
        9  8849 1 1 28 ARG HG2  H  -22.218 -20.007 -20.750 1.00 . A A . 671 ARG HG2  1 1 
        9  8850 1 1 28 ARG HG3  H  -23.563 -18.880 -20.969 1.00 . A A . 671 ARG HG3  1 1 
        9  8851 1 1 28 ARG HH11 H  -24.202 -22.914 -23.276 1.00 . A A . 671 ARG HH11 1 1 
        9  8852 1 1 28 ARG HH12 H  -25.099 -23.157 -24.737 1.00 . A A . 671 ARG HH12 1 1 
        9  8853 1 1 28 ARG HH21 H  -26.224 -19.860 -24.956 1.00 . A A . 671 ARG HH21 1 1 
        9  8854 1 1 28 ARG HH22 H  -26.237 -21.433 -25.686 1.00 . A A . 671 ARG HH22 1 1 
        9  8855 1 1 28 ARG N    N  -20.355 -20.639 -22.864 1.00 . A A . 671 ARG N    1 1 
        9  8856 1 1 28 ARG NE   N  -24.778 -20.447 -22.993 1.00 . A A . 671 ARG NE   1 1 
        9  8857 1 1 28 ARG NH1  N  -24.789 -22.550 -23.999 1.00 . A A . 671 ARG NH1  1 1 
        9  8858 1 1 28 ARG NH2  N  -25.934 -20.817 -24.952 1.00 . A A . 671 ARG NH2  1 1 
        9  8859 1 1 28 ARG O    O  -21.126 -19.615 -25.957 1.00 . A A . 671 ARG O    1 1 
        9  8860 1 1 29 LYS C    C  -17.906 -17.618 -25.504 1.00 . A A . 672 LYS C    1 1 
        9  8861 1 1 29 LYS CA   C  -19.422 -17.372 -25.561 1.00 . A A . 672 LYS CA   1 1 
        9  8862 1 1 29 LYS CB   C  -19.711 -15.863 -25.330 1.00 . A A . 672 LYS CB   1 1 
        9  8863 1 1 29 LYS CD   C  -22.028 -15.875 -26.494 1.00 . A A . 672 LYS CD   1 1 
        9  8864 1 1 29 LYS CE   C  -21.572 -15.135 -27.762 1.00 . A A . 672 LYS CE   1 1 
        9  8865 1 1 29 LYS CG   C  -21.210 -15.496 -25.234 1.00 . A A . 672 LYS CG   1 1 
        9  8866 1 1 29 LYS H    H  -19.909 -17.971 -23.591 1.00 . A A . 672 LYS H    1 1 
        9  8867 1 1 29 LYS HA   H  -19.804 -17.663 -26.538 1.00 . A A . 672 LYS HA   1 1 
        9  8868 1 1 29 LYS HB2  H  -19.235 -15.549 -24.401 1.00 . A A . 672 LYS HB2  1 1 
        9  8869 1 1 29 LYS HB3  H  -19.270 -15.301 -26.146 1.00 . A A . 672 LYS HB3  1 1 
        9  8870 1 1 29 LYS HD2  H  -21.932 -16.941 -26.665 1.00 . A A . 672 LYS HD2  1 1 
        9  8871 1 1 29 LYS HD3  H  -23.073 -15.644 -26.308 1.00 . A A . 672 LYS HD3  1 1 
        9  8872 1 1 29 LYS HE2  H  -21.693 -14.068 -27.619 1.00 . A A . 672 LYS HE2  1 1 
        9  8873 1 1 29 LYS HE3  H  -20.527 -15.353 -27.942 1.00 . A A . 672 LYS HE3  1 1 
        9  8874 1 1 29 LYS HG2  H  -21.634 -16.021 -24.387 1.00 . A A . 672 LYS HG2  1 1 
        9  8875 1 1 29 LYS HG3  H  -21.294 -14.428 -25.064 1.00 . A A . 672 LYS HG3  1 1 
        9  8876 1 1 29 LYS HZ1  H  -22.230 -16.566 -29.127 1.00 . A A . 672 LYS HZ1  1 1 
        9  8877 1 1 29 LYS HZ2  H  -22.029 -15.024 -29.792 1.00 . A A . 672 LYS HZ2  1 1 
        9  8878 1 1 29 LYS HZ3  H  -23.361 -15.352 -28.806 1.00 . A A . 672 LYS HZ3  1 1 
        9  8879 1 1 29 LYS N    N  -20.080 -18.189 -24.528 1.00 . A A . 672 LYS N    1 1 
        9  8880 1 1 29 LYS NZ   N  -22.350 -15.547 -28.952 1.00 . A A . 672 LYS NZ   1 1 
        9  8881 1 1 29 LYS O    O  -17.388 -17.819 -24.411 1.00 . A A . 672 LYS O    1 1 
        9  8882 1 1 30 PRO C    C  -14.963 -16.657 -25.840 1.00 . A A . 673 PRO C    1 1 
        9  8883 1 1 30 PRO CA   C  -15.687 -17.742 -26.653 1.00 . A A . 673 PRO CA   1 1 
        9  8884 1 1 30 PRO CB   C  -15.289 -17.693 -28.143 1.00 . A A . 673 PRO CB   1 1 
        9  8885 1 1 30 PRO CD   C  -17.690 -17.368 -28.023 1.00 . A A . 673 PRO CD   1 1 
        9  8886 1 1 30 PRO CG   C  -16.459 -17.109 -28.871 1.00 . A A . 673 PRO CG   1 1 
        9  8887 1 1 30 PRO HA   H  -15.425 -18.713 -26.239 1.00 . A A . 673 PRO HA   1 1 
        9  8888 1 1 30 PRO HB2  H  -14.397 -17.087 -28.282 1.00 . A A . 673 PRO HB2  1 1 
        9  8889 1 1 30 PRO HB3  H  -15.075 -18.689 -28.483 1.00 . A A . 673 PRO HB3  1 1 
        9  8890 1 1 30 PRO HD2  H  -18.353 -16.508 -28.051 1.00 . A A . 673 PRO HD2  1 1 
        9  8891 1 1 30 PRO HD3  H  -18.218 -18.245 -28.361 1.00 . A A . 673 PRO HD3  1 1 
        9  8892 1 1 30 PRO HG2  H  -16.311 -16.037 -29.001 1.00 . A A . 673 PRO HG2  1 1 
        9  8893 1 1 30 PRO HG3  H  -16.562 -17.578 -29.844 1.00 . A A . 673 PRO HG3  1 1 
        9  8894 1 1 30 PRO N    N  -17.161 -17.571 -26.655 1.00 . A A . 673 PRO N    1 1 
        9  8895 1 1 30 PRO O    O  -15.534 -15.602 -25.563 1.00 . A A . 673 PRO O    1 1 
        9  8896 1 1 31 ARG C    C  -11.589 -15.586 -25.251 1.00 . A A . 674 ARG C    1 1 
        9  8897 1 1 31 ARG CA   C  -12.898 -16.063 -24.598 1.00 . A A . 674 ARG CA   1 1 
        9  8898 1 1 31 ARG CB   C  -12.655 -16.797 -23.239 1.00 . A A . 674 ARG CB   1 1 
        9  8899 1 1 31 ARG CD   C  -10.854 -18.521 -23.959 1.00 . A A . 674 ARG CD   1 1 
        9  8900 1 1 31 ARG CG   C  -12.226 -18.291 -23.316 1.00 . A A . 674 ARG CG   1 1 
        9  8901 1 1 31 ARG CZ   C   -9.326 -20.410 -24.538 1.00 . A A . 674 ARG CZ   1 1 
        9  8902 1 1 31 ARG H    H  -13.259 -17.713 -25.880 1.00 . A A . 674 ARG H    1 1 
        9  8903 1 1 31 ARG HA   H  -13.483 -15.175 -24.396 1.00 . A A . 674 ARG HA   1 1 
        9  8904 1 1 31 ARG HB2  H  -11.895 -16.264 -22.681 1.00 . A A . 674 ARG HB2  1 1 
        9  8905 1 1 31 ARG HB3  H  -13.577 -16.754 -22.663 1.00 . A A . 674 ARG HB3  1 1 
        9  8906 1 1 31 ARG HD2  H  -10.899 -18.198 -24.992 1.00 . A A . 674 ARG HD2  1 1 
        9  8907 1 1 31 ARG HD3  H  -10.125 -17.916 -23.433 1.00 . A A . 674 ARG HD3  1 1 
        9  8908 1 1 31 ARG HE   H  -10.971 -20.550 -23.392 1.00 . A A . 674 ARG HE   1 1 
        9  8909 1 1 31 ARG HG2  H  -12.204 -18.696 -22.312 1.00 . A A . 674 ARG HG2  1 1 
        9  8910 1 1 31 ARG HG3  H  -12.974 -18.834 -23.887 1.00 . A A . 674 ARG HG3  1 1 
        9  8911 1 1 31 ARG HH11 H   -8.784 -18.651 -25.393 1.00 . A A . 674 ARG HH11 1 1 
        9  8912 1 1 31 ARG HH12 H   -7.741 -19.990 -25.732 1.00 . A A . 674 ARG HH12 1 1 
        9  8913 1 1 31 ARG HH21 H   -9.579 -22.292 -23.846 1.00 . A A . 674 ARG HH21 1 1 
        9  8914 1 1 31 ARG HH22 H   -8.195 -22.056 -24.867 1.00 . A A . 674 ARG HH22 1 1 
        9  8915 1 1 31 ARG N    N  -13.689 -16.920 -25.498 1.00 . A A . 674 ARG N    1 1 
        9  8916 1 1 31 ARG NE   N  -10.420 -19.928 -23.919 1.00 . A A . 674 ARG NE   1 1 
        9  8917 1 1 31 ARG NH1  N   -8.558 -19.618 -25.283 1.00 . A A . 674 ARG NH1  1 1 
        9  8918 1 1 31 ARG NH2  N   -9.009 -21.686 -24.405 1.00 . A A . 674 ARG NH2  1 1 
        9  8919 1 1 31 ARG O    O  -11.144 -16.154 -26.254 1.00 . A A . 674 ARG O    1 1 
        9  8920 1 1 32 VAL C    C   -8.863 -13.697 -23.754 1.00 . A A . 675 VAL C    1 1 
        9  8921 1 1 32 VAL CA   C   -9.677 -14.000 -25.035 1.00 . A A . 675 VAL CA   1 1 
        9  8922 1 1 32 VAL CB   C   -9.770 -12.713 -25.963 1.00 . A A . 675 VAL CB   1 1 
        9  8923 1 1 32 VAL CG1  C  -10.299 -13.069 -27.364 1.00 . A A . 675 VAL CG1  1 1 
        9  8924 1 1 32 VAL CG2  C  -10.635 -11.590 -25.340 1.00 . A A . 675 VAL CG2  1 1 
        9  8925 1 1 32 VAL H    H  -11.482 -14.079 -23.947 1.00 . A A . 675 VAL H    1 1 
        9  8926 1 1 32 VAL HA   H   -9.149 -14.779 -25.593 1.00 . A A . 675 VAL HA   1 1 
        9  8927 1 1 32 VAL HB   H   -8.763 -12.321 -26.097 1.00 . A A . 675 VAL HB   1 1 
        9  8928 1 1 32 VAL HG11 H  -10.354 -12.176 -27.980 1.00 . A A . 675 VAL HG11 1 1 
        9  8929 1 1 32 VAL HG12 H  -11.288 -13.503 -27.284 1.00 . A A . 675 VAL HG12 1 1 
        9  8930 1 1 32 VAL HG13 H   -9.639 -13.785 -27.836 1.00 . A A . 675 VAL HG13 1 1 
        9  8931 1 1 32 VAL HG21 H  -10.654 -10.732 -26.000 1.00 . A A . 675 VAL HG21 1 1 
        9  8932 1 1 32 VAL HG22 H  -10.223 -11.299 -24.385 1.00 . A A . 675 VAL HG22 1 1 
        9  8933 1 1 32 VAL HG23 H  -11.648 -11.951 -25.195 1.00 . A A . 675 VAL HG23 1 1 
        9  8934 1 1 32 VAL N    N  -11.001 -14.528 -24.667 1.00 . A A . 675 VAL N    1 1 
        9  8935 1 1 32 VAL O    O   -9.275 -12.895 -22.901 1.00 . A A . 675 VAL O    1 1 
        9  8936 1 1 33 GLN C    C   -5.761 -13.108 -22.948 1.00 . A A . 676 GLN C    1 1 
        9  8937 1 1 33 GLN CA   C   -6.766 -14.184 -22.510 1.00 . A A . 676 GLN CA   1 1 
        9  8938 1 1 33 GLN CB   C   -6.019 -15.506 -22.137 1.00 . A A . 676 GLN CB   1 1 
        9  8939 1 1 33 GLN CD   C   -8.097 -16.993 -21.850 1.00 . A A . 676 GLN CD   1 1 
        9  8940 1 1 33 GLN CG   C   -6.794 -16.498 -21.247 1.00 . A A . 676 GLN CG   1 1 
        9  8941 1 1 33 GLN H    H   -7.532 -15.105 -24.256 1.00 . A A . 676 GLN H    1 1 
        9  8942 1 1 33 GLN HA   H   -7.309 -13.824 -21.636 1.00 . A A . 676 GLN HA   1 1 
        9  8943 1 1 33 GLN HB2  H   -5.749 -16.024 -23.050 1.00 . A A . 676 GLN HB2  1 1 
        9  8944 1 1 33 GLN HB3  H   -5.097 -15.255 -21.616 1.00 . A A . 676 GLN HB3  1 1 
        9  8945 1 1 33 GLN HE21 H   -9.157 -15.640 -20.845 1.00 . A A . 676 GLN HE21 1 1 
        9  8946 1 1 33 GLN HE22 H  -10.068 -16.707 -21.848 1.00 . A A . 676 GLN HE22 1 1 
        9  8947 1 1 33 GLN HG2  H   -6.160 -17.354 -21.053 1.00 . A A . 676 GLN HG2  1 1 
        9  8948 1 1 33 GLN HG3  H   -7.015 -16.008 -20.302 1.00 . A A . 676 GLN HG3  1 1 
        9  8949 1 1 33 GLN N    N   -7.731 -14.406 -23.601 1.00 . A A . 676 GLN N    1 1 
        9  8950 1 1 33 GLN NE2  N   -9.221 -16.382 -21.481 1.00 . A A . 676 GLN NE2  1 1 
        9  8951 1 1 33 GLN O    O   -4.870 -13.377 -23.760 1.00 . A A . 676 GLN O    1 1 
        9  8952 1 1 33 GLN OE1  O   -8.095 -17.940 -22.627 1.00 . A A . 676 GLN OE1  1 1 
        9  8953 1 1 34 CYS C    C   -3.674 -10.933 -22.089 1.00 . A A . 677 CYS C    1 1 
        9  8954 1 1 34 CYS CA   C   -5.030 -10.762 -22.780 1.00 . A A . 677 CYS CA   1 1 
        9  8955 1 1 34 CYS CB   C   -5.656  -9.409 -22.399 1.00 . A A . 677 CYS CB   1 1 
        9  8956 1 1 34 CYS H    H   -6.620 -11.735 -21.766 1.00 . A A . 677 CYS H    1 1 
        9  8957 1 1 34 CYS HA   H   -4.883 -10.778 -23.859 1.00 . A A . 677 CYS HA   1 1 
        9  8958 1 1 34 CYS HB2  H   -6.592  -9.282 -22.931 1.00 . A A . 677 CYS HB2  1 1 
        9  8959 1 1 34 CYS HB3  H   -5.856  -9.389 -21.335 1.00 . A A . 677 CYS HB3  1 1 
        9  8960 1 1 34 CYS N    N   -5.913 -11.882 -22.424 1.00 . A A . 677 CYS N    1 1 
        9  8961 1 1 34 CYS O    O   -3.484 -10.484 -20.954 1.00 . A A . 677 CYS O    1 1 
        9  8962 1 1 34 CYS SG   S   -4.610  -7.969 -22.794 1.00 . A A . 677 CYS SG   1 1 
        9  8963 1 1 35 LEU C    C   -0.575 -10.615 -22.015 1.00 . A A . 678 LEU C    1 1 
        9  8964 1 1 35 LEU CA   C   -1.381 -11.902 -22.331 1.00 . A A . 678 LEU CA   1 1 
        9  8965 1 1 35 LEU CB   C   -0.680 -12.798 -23.402 1.00 . A A . 678 LEU CB   1 1 
        9  8966 1 1 35 LEU CD1  C    0.583 -11.423 -25.211 1.00 . A A . 678 LEU CD1  1 1 
        9  8967 1 1 35 LEU CD2  C   -0.875 -13.402 -25.924 1.00 . A A . 678 LEU CD2  1 1 
        9  8968 1 1 35 LEU CG   C   -0.679 -12.259 -24.889 1.00 . A A . 678 LEU CG   1 1 
        9  8969 1 1 35 LEU H    H   -3.033 -11.965 -23.676 1.00 . A A . 678 LEU H    1 1 
        9  8970 1 1 35 LEU HA   H   -1.470 -12.473 -21.413 1.00 . A A . 678 LEU HA   1 1 
        9  8971 1 1 35 LEU HB2  H    0.349 -12.965 -23.091 1.00 . A A . 678 LEU HB2  1 1 
        9  8972 1 1 35 LEU HB3  H   -1.180 -13.760 -23.391 1.00 . A A . 678 LEU HB3  1 1 
        9  8973 1 1 35 LEU HD11 H    0.651 -10.582 -24.529 1.00 . A A . 678 LEU HD11 1 1 
        9  8974 1 1 35 LEU HD12 H    0.517 -11.050 -26.222 1.00 . A A . 678 LEU HD12 1 1 
        9  8975 1 1 35 LEU HD13 H    1.466 -12.041 -25.112 1.00 . A A . 678 LEU HD13 1 1 
        9  8976 1 1 35 LEU HD21 H   -0.924 -12.983 -26.925 1.00 . A A . 678 LEU HD21 1 1 
        9  8977 1 1 35 LEU HD22 H   -1.797 -13.930 -25.721 1.00 . A A . 678 LEU HD22 1 1 
        9  8978 1 1 35 LEU HD23 H   -0.045 -14.096 -25.869 1.00 . A A . 678 LEU HD23 1 1 
        9  8979 1 1 35 LEU HG   H   -1.526 -11.586 -25.002 1.00 . A A . 678 LEU HG   1 1 
        9  8980 1 1 35 LEU N    N   -2.758 -11.611 -22.798 1.00 . A A . 678 LEU N    1 1 
        9  8981 1 1 35 LEU O    O    0.390 -10.654 -21.252 1.00 . A A . 678 LEU O    1 1 
        9  8982 1 1 36 LYS C    C   -0.512  -7.667 -20.953 1.00 . A A . 679 LYS C    1 1 
        9  8983 1 1 36 LYS CA   C   -0.401  -8.164 -22.416 1.00 . A A . 679 LYS CA   1 1 
        9  8984 1 1 36 LYS CB   C   -1.047  -7.152 -23.405 1.00 . A A . 679 LYS CB   1 1 
        9  8985 1 1 36 LYS CD   C   -0.849  -4.856 -24.603 1.00 . A A . 679 LYS CD   1 1 
        9  8986 1 1 36 LYS CE   C   -0.195  -5.369 -25.901 1.00 . A A . 679 LYS CE   1 1 
        9  8987 1 1 36 LYS CG   C   -0.468  -5.712 -23.361 1.00 . A A . 679 LYS CG   1 1 
        9  8988 1 1 36 LYS H    H   -1.757  -9.556 -23.239 1.00 . A A . 679 LYS H    1 1 
        9  8989 1 1 36 LYS HA   H    0.652  -8.258 -22.666 1.00 . A A . 679 LYS HA   1 1 
        9  8990 1 1 36 LYS HB2  H   -0.930  -7.539 -24.413 1.00 . A A . 679 LYS HB2  1 1 
        9  8991 1 1 36 LYS HB3  H   -2.111  -7.096 -23.190 1.00 . A A . 679 LYS HB3  1 1 
        9  8992 1 1 36 LYS HD2  H   -1.927  -4.876 -24.727 1.00 . A A . 679 LYS HD2  1 1 
        9  8993 1 1 36 LYS HD3  H   -0.533  -3.830 -24.435 1.00 . A A . 679 LYS HD3  1 1 
        9  8994 1 1 36 LYS HE2  H   -0.525  -6.386 -26.082 1.00 . A A . 679 LYS HE2  1 1 
        9  8995 1 1 36 LYS HE3  H   -0.513  -4.747 -26.728 1.00 . A A . 679 LYS HE3  1 1 
        9  8996 1 1 36 LYS HG2  H   -0.846  -5.216 -22.476 1.00 . A A . 679 LYS HG2  1 1 
        9  8997 1 1 36 LYS HG3  H    0.613  -5.773 -23.295 1.00 . A A . 679 LYS HG3  1 1 
        9  8998 1 1 36 LYS HZ1  H    1.705  -5.684 -26.720 1.00 . A A . 679 LYS HZ1  1 1 
        9  8999 1 1 36 LYS HZ2  H    1.621  -5.980 -25.059 1.00 . A A . 679 LYS HZ2  1 1 
        9  9000 1 1 36 LYS HZ3  H    1.634  -4.390 -25.636 1.00 . A A . 679 LYS HZ3  1 1 
        9  9001 1 1 36 LYS N    N   -1.011  -9.486 -22.615 1.00 . A A . 679 LYS N    1 1 
        9  9002 1 1 36 LYS NZ   N    1.293  -5.356 -25.825 1.00 . A A . 679 LYS NZ   1 1 
        9  9003 1 1 36 LYS O    O    0.393  -6.985 -20.468 1.00 . A A . 679 LYS O    1 1 
        9  9004 1 1 37 CYS C    C   -2.586  -8.567 -17.977 1.00 . A A . 680 CYS C    1 1 
        9  9005 1 1 37 CYS CA   C   -1.839  -7.530 -18.852 1.00 . A A . 680 CYS CA   1 1 
        9  9006 1 1 37 CYS CB   C   -2.627  -6.189 -18.892 1.00 . A A . 680 CYS CB   1 1 
        9  9007 1 1 37 CYS H    H   -2.247  -8.656 -20.626 1.00 . A A . 680 CYS H    1 1 
        9  9008 1 1 37 CYS HA   H   -0.873  -7.352 -18.390 1.00 . A A . 680 CYS HA   1 1 
        9  9009 1 1 37 CYS HB2  H   -2.577  -5.714 -17.920 1.00 . A A . 680 CYS HB2  1 1 
        9  9010 1 1 37 CYS HB3  H   -2.176  -5.529 -19.623 1.00 . A A . 680 CYS HB3  1 1 
        9  9011 1 1 37 CYS N    N   -1.606  -8.030 -20.236 1.00 . A A . 680 CYS N    1 1 
        9  9012 1 1 37 CYS O    O   -3.140  -8.206 -16.929 1.00 . A A . 680 CYS O    1 1 
        9  9013 1 1 37 CYS SG   S   -4.388  -6.357 -19.317 1.00 . A A . 680 CYS SG   1 1 
        9  9014 1 1 38 HIS C    C   -4.754 -10.772 -17.535 1.00 . A A . 681 HIS C    1 1 
        9  9015 1 1 38 HIS CA   C   -3.228 -10.991 -17.708 1.00 . A A . 681 HIS CA   1 1 
        9  9016 1 1 38 HIS CB   C   -2.559 -11.275 -16.326 1.00 . A A . 681 HIS CB   1 1 
        9  9017 1 1 38 HIS CD2  C    0.020 -10.978 -16.537 1.00 . A A . 681 HIS CD2  1 1 
        9  9018 1 1 38 HIS CE1  C    0.603 -13.083 -16.403 1.00 . A A . 681 HIS CE1  1 1 
        9  9019 1 1 38 HIS CG   C   -1.114 -11.703 -16.401 1.00 . A A . 681 HIS CG   1 1 
        9  9020 1 1 38 HIS H    H   -2.074 -10.058 -19.231 1.00 . A A . 681 HIS H    1 1 
        9  9021 1 1 38 HIS HA   H   -3.094 -11.865 -18.337 1.00 . A A . 681 HIS HA   1 1 
        9  9022 1 1 38 HIS HB2  H   -2.607 -10.379 -15.718 1.00 . A A . 681 HIS HB2  1 1 
        9  9023 1 1 38 HIS HB3  H   -3.108 -12.062 -15.821 1.00 . A A . 681 HIS HB3  1 1 
        9  9024 1 1 38 HIS HD1  H   -1.304 -13.800 -16.220 1.00 . A A . 681 HIS HD1  1 1 
        9  9025 1 1 38 HIS HD2  H    0.084  -9.903 -16.638 1.00 . A A . 681 HIS HD2  1 1 
        9  9026 1 1 38 HIS HE1  H    1.197 -13.986 -16.366 1.00 . A A . 681 HIS HE1  1 1 
        9  9027 1 1 38 HIS HE2  H    2.003 -11.632 -16.735 1.00 . A A . 681 HIS HE2  1 1 
        9  9028 1 1 38 HIS N    N   -2.567  -9.856 -18.410 1.00 . A A . 681 HIS N    1 1 
        9  9029 1 1 38 HIS ND1  N   -0.711 -13.021 -16.318 1.00 . A A . 681 HIS ND1  1 1 
        9  9030 1 1 38 HIS NE2  N    1.068 -11.860 -16.537 1.00 . A A . 681 HIS NE2  1 1 
        9  9031 1 1 38 HIS O    O   -5.352 -11.316 -16.611 1.00 . A A . 681 HIS O    1 1 
        9  9032 1 1 39 LEU C    C   -7.650 -10.691 -19.127 1.00 . A A . 682 LEU C    1 1 
        9  9033 1 1 39 LEU CA   C   -6.827  -9.660 -18.343 1.00 . A A . 682 LEU CA   1 1 
        9  9034 1 1 39 LEU CB   C   -7.062  -8.211 -18.889 1.00 . A A . 682 LEU CB   1 1 
        9  9035 1 1 39 LEU CD1  C   -9.650  -8.096 -19.234 1.00 . A A . 682 LEU CD1  1 1 
        9  9036 1 1 39 LEU CD2  C   -8.633  -7.398 -17.024 1.00 . A A . 682 LEU CD2  1 1 
        9  9037 1 1 39 LEU CG   C   -8.417  -7.482 -18.541 1.00 . A A . 682 LEU CG   1 1 
        9  9038 1 1 39 LEU H    H   -4.902  -9.760 -19.259 1.00 . A A . 682 LEU H    1 1 
        9  9039 1 1 39 LEU HA   H   -7.111  -9.698 -17.292 1.00 . A A . 682 LEU HA   1 1 
        9  9040 1 1 39 LEU HB2  H   -6.259  -7.587 -18.517 1.00 . A A . 682 LEU HB2  1 1 
        9  9041 1 1 39 LEU HB3  H   -6.973  -8.242 -19.971 1.00 . A A . 682 LEU HB3  1 1 
        9  9042 1 1 39 LEU HD11 H   -9.487  -8.127 -20.304 1.00 . A A . 682 LEU HD11 1 1 
        9  9043 1 1 39 LEU HD12 H  -10.526  -7.495 -19.030 1.00 . A A . 682 LEU HD12 1 1 
        9  9044 1 1 39 LEU HD13 H   -9.813  -9.103 -18.869 1.00 . A A . 682 LEU HD13 1 1 
        9  9045 1 1 39 LEU HD21 H   -9.538  -6.846 -16.813 1.00 . A A . 682 LEU HD21 1 1 
        9  9046 1 1 39 LEU HD22 H   -7.794  -6.894 -16.563 1.00 . A A . 682 LEU HD22 1 1 
        9  9047 1 1 39 LEU HD23 H   -8.721  -8.397 -16.615 1.00 . A A . 682 LEU HD23 1 1 
        9  9048 1 1 39 LEU HG   H   -8.349  -6.466 -18.897 1.00 . A A . 682 LEU HG   1 1 
        9  9049 1 1 39 LEU N    N   -5.392 -10.029 -18.461 1.00 . A A . 682 LEU N    1 1 
        9  9050 1 1 39 LEU O    O   -7.579 -10.722 -20.356 1.00 . A A . 682 LEU O    1 1 
        9  9051 1 1 40 TRP C    C  -10.599 -11.860 -19.466 1.00 . A A . 683 TRP C    1 1 
        9  9052 1 1 40 TRP CA   C   -9.276 -12.531 -19.066 1.00 . A A . 683 TRP CA   1 1 
        9  9053 1 1 40 TRP CB   C   -9.531 -13.763 -18.138 1.00 . A A . 683 TRP CB   1 1 
        9  9054 1 1 40 TRP CD1  C   -8.516 -14.450 -15.875 1.00 . A A . 683 TRP CD1  1 1 
        9  9055 1 1 40 TRP CD2  C   -6.979 -14.268 -17.491 1.00 . A A . 683 TRP CD2  1 1 
        9  9056 1 1 40 TRP CE2  C   -6.342 -14.642 -16.290 1.00 . A A . 683 TRP CE2  1 1 
        9  9057 1 1 40 TRP CE3  C   -6.189 -14.102 -18.632 1.00 . A A . 683 TRP CE3  1 1 
        9  9058 1 1 40 TRP CG   C   -8.389 -14.146 -17.201 1.00 . A A . 683 TRP CG   1 1 
        9  9059 1 1 40 TRP CH2  C   -4.232 -14.680 -17.325 1.00 . A A . 683 TRP CH2  1 1 
        9  9060 1 1 40 TRP CZ2  C   -4.971 -14.843 -16.194 1.00 . A A . 683 TRP CZ2  1 1 
        9  9061 1 1 40 TRP CZ3  C   -4.826 -14.310 -18.539 1.00 . A A . 683 TRP CZ3  1 1 
        9  9062 1 1 40 TRP H    H   -8.488 -11.395 -17.453 1.00 . A A . 683 TRP H    1 1 
        9  9063 1 1 40 TRP HA   H   -8.766 -12.865 -19.968 1.00 . A A . 683 TRP HA   1 1 
        9  9064 1 1 40 TRP HB2  H  -10.403 -13.570 -17.523 1.00 . A A . 683 TRP HB2  1 1 
        9  9065 1 1 40 TRP HB3  H   -9.744 -14.629 -18.760 1.00 . A A . 683 TRP HB3  1 1 
        9  9066 1 1 40 TRP HD1  H   -9.454 -14.453 -15.343 1.00 . A A . 683 TRP HD1  1 1 
        9  9067 1 1 40 TRP HE1  H   -7.149 -14.978 -14.391 1.00 . A A . 683 TRP HE1  1 1 
        9  9068 1 1 40 TRP HE3  H   -6.627 -13.821 -19.579 1.00 . A A . 683 TRP HE3  1 1 
        9  9069 1 1 40 TRP HH2  H   -3.160 -14.828 -17.297 1.00 . A A . 683 TRP HH2  1 1 
        9  9070 1 1 40 TRP HZ2  H   -4.500 -15.132 -15.260 1.00 . A A . 683 TRP HZ2  1 1 
        9  9071 1 1 40 TRP HZ3  H   -4.198 -14.186 -19.417 1.00 . A A . 683 TRP HZ3  1 1 
        9  9072 1 1 40 TRP N    N   -8.434 -11.510 -18.423 1.00 . A A . 683 TRP N    1 1 
        9  9073 1 1 40 TRP NE1  N   -7.302 -14.738 -15.330 1.00 . A A . 683 TRP NE1  1 1 
        9  9074 1 1 40 TRP O    O  -11.142 -11.036 -18.715 1.00 . A A . 683 TRP O    1 1 
        9  9075 1 1 41 GLN C    C  -13.010 -12.579 -22.146 1.00 . A A . 684 GLN C    1 1 
        9  9076 1 1 41 GLN CA   C  -12.293 -11.565 -21.228 1.00 . A A . 684 GLN CA   1 1 
        9  9077 1 1 41 GLN CB   C  -11.854 -10.289 -22.019 1.00 . A A . 684 GLN CB   1 1 
        9  9078 1 1 41 GLN CD   C  -13.014  -8.055 -21.335 1.00 . A A . 684 GLN CD   1 1 
        9  9079 1 1 41 GLN CG   C  -12.966  -9.244 -22.302 1.00 . A A . 684 GLN CG   1 1 
        9  9080 1 1 41 GLN H    H  -10.637 -12.890 -21.166 1.00 . A A . 684 GLN H    1 1 
        9  9081 1 1 41 GLN HA   H  -12.966 -11.287 -20.423 1.00 . A A . 684 GLN HA   1 1 
        9  9082 1 1 41 GLN HB2  H  -11.060  -9.795 -21.460 1.00 . A A . 684 GLN HB2  1 1 
        9  9083 1 1 41 GLN HB3  H  -11.431 -10.607 -22.967 1.00 . A A . 684 GLN HB3  1 1 
        9  9084 1 1 41 GLN HE21 H  -12.391  -9.161 -19.802 1.00 . A A . 684 GLN HE21 1 1 
        9  9085 1 1 41 GLN HE22 H  -12.669  -7.494 -19.457 1.00 . A A . 684 GLN HE22 1 1 
        9  9086 1 1 41 GLN HG2  H  -12.826  -8.855 -23.298 1.00 . A A . 684 GLN HG2  1 1 
        9  9087 1 1 41 GLN HG3  H  -13.931  -9.744 -22.260 1.00 . A A . 684 GLN HG3  1 1 
        9  9088 1 1 41 GLN N    N  -11.096 -12.194 -20.651 1.00 . A A . 684 GLN N    1 1 
        9  9089 1 1 41 GLN NE2  N  -12.662  -8.261 -20.073 1.00 . A A . 684 GLN NE2  1 1 
        9  9090 1 1 41 GLN O    O  -12.551 -13.713 -22.299 1.00 . A A . 684 GLN O    1 1 
        9  9091 1 1 41 GLN OE1  O  -13.382  -6.951 -21.732 1.00 . A A . 684 GLN OE1  1 1 
        9  9092 1 1 42 HIS C    C  -14.373 -12.297 -25.178 1.00 . A A . 685 HIS C    1 1 
        9  9093 1 1 42 HIS CA   C  -14.800 -12.910 -23.839 1.00 . A A . 685 HIS CA   1 1 
        9  9094 1 1 42 HIS CB   C  -16.345 -12.890 -23.738 1.00 . A A . 685 HIS CB   1 1 
        9  9095 1 1 42 HIS CD2  C  -16.808 -15.104 -22.452 1.00 . A A . 685 HIS CD2  1 1 
        9  9096 1 1 42 HIS CE1  C  -18.087 -14.229 -20.926 1.00 . A A . 685 HIS CE1  1 1 
        9  9097 1 1 42 HIS CG   C  -16.912 -13.761 -22.649 1.00 . A A . 685 HIS CG   1 1 
        9  9098 1 1 42 HIS H    H  -14.595 -11.379 -22.384 1.00 . A A . 685 HIS H    1 1 
        9  9099 1 1 42 HIS HA   H  -14.464 -13.940 -23.800 1.00 . A A . 685 HIS HA   1 1 
        9  9100 1 1 42 HIS HB2  H  -16.669 -11.872 -23.553 1.00 . A A . 685 HIS HB2  1 1 
        9  9101 1 1 42 HIS HB3  H  -16.780 -13.219 -24.677 1.00 . A A . 685 HIS HB3  1 1 
        9  9102 1 1 42 HIS HD2  H  -16.254 -15.808 -23.058 1.00 . A A . 685 HIS HD2  1 1 
        9  9103 1 1 42 HIS HE1  H  -18.738 -14.133 -20.069 1.00 . A A . 685 HIS HE1  1 1 
        9  9104 1 1 42 HIS HE2  H  -17.908 -16.287 -21.120 1.00 . A A . 685 HIS HE2  1 1 
        9  9105 1 1 42 HIS N    N  -14.162 -12.181 -22.721 1.00 . A A . 685 HIS N    1 1 
        9  9106 1 1 42 HIS ND1  N  -17.709 -13.228 -21.684 1.00 . A A . 685 HIS ND1  1 1 
        9  9107 1 1 42 HIS NE2  N  -17.566 -15.394 -21.349 1.00 . A A . 685 HIS NE2  1 1 
        9  9108 1 1 42 HIS O    O  -14.206 -11.073 -25.271 1.00 . A A . 685 HIS O    1 1 
        9  9109 1 1 43 ALA C    C  -15.153 -11.869 -28.080 1.00 . A A . 686 ALA C    1 1 
        9  9110 1 1 43 ALA CA   C  -13.974 -12.724 -27.578 1.00 . A A . 686 ALA CA   1 1 
        9  9111 1 1 43 ALA CB   C  -13.764 -13.958 -28.476 1.00 . A A . 686 ALA CB   1 1 
        9  9112 1 1 43 ALA H    H  -14.274 -14.126 -26.024 1.00 . A A . 686 ALA H    1 1 
        9  9113 1 1 43 ALA HA   H  -13.061 -12.130 -27.589 1.00 . A A . 686 ALA HA   1 1 
        9  9114 1 1 43 ALA HB1  H  -12.930 -14.541 -28.104 1.00 . A A . 686 ALA HB1  1 1 
        9  9115 1 1 43 ALA HB2  H  -13.550 -13.644 -29.493 1.00 . A A . 686 ALA HB2  1 1 
        9  9116 1 1 43 ALA HB3  H  -14.656 -14.570 -28.472 1.00 . A A . 686 ALA HB3  1 1 
        9  9117 1 1 43 ALA N    N  -14.219 -13.158 -26.202 1.00 . A A . 686 ALA N    1 1 
        9  9118 1 1 43 ALA O    O  -14.978 -10.769 -28.599 1.00 . A A . 686 ALA O    1 1 
        9  9119 1 1 44 LYS C    C  -18.092 -10.603 -27.452 1.00 . A A . 687 LYS C    1 1 
        9  9120 1 1 44 LYS CA   C  -17.607 -11.767 -28.357 1.00 . A A . 687 LYS CA   1 1 
        9  9121 1 1 44 LYS CB   C  -18.676 -12.876 -28.499 1.00 . A A . 687 LYS CB   1 1 
        9  9122 1 1 44 LYS CD   C  -18.069 -13.632 -30.906 1.00 . A A . 687 LYS CD   1 1 
        9  9123 1 1 44 LYS CE   C  -19.405 -13.474 -31.636 1.00 . A A . 687 LYS CE   1 1 
        9  9124 1 1 44 LYS CG   C  -18.243 -14.044 -29.426 1.00 . A A . 687 LYS CG   1 1 
        9  9125 1 1 44 LYS H    H  -16.437 -13.227 -27.374 1.00 . A A . 687 LYS H    1 1 
        9  9126 1 1 44 LYS HA   H  -17.409 -11.356 -29.344 1.00 . A A . 687 LYS HA   1 1 
        9  9127 1 1 44 LYS HB2  H  -18.891 -13.283 -27.513 1.00 . A A . 687 LYS HB2  1 1 
        9  9128 1 1 44 LYS HB3  H  -19.583 -12.439 -28.894 1.00 . A A . 687 LYS HB3  1 1 
        9  9129 1 1 44 LYS HD2  H  -17.534 -12.692 -30.948 1.00 . A A . 687 LYS HD2  1 1 
        9  9130 1 1 44 LYS HD3  H  -17.476 -14.393 -31.418 1.00 . A A . 687 LYS HD3  1 1 
        9  9131 1 1 44 LYS HE2  H  -19.836 -14.458 -31.774 1.00 . A A . 687 LYS HE2  1 1 
        9  9132 1 1 44 LYS HE3  H  -20.073 -12.869 -31.036 1.00 . A A . 687 LYS HE3  1 1 
        9  9133 1 1 44 LYS HG2  H  -17.295 -14.431 -29.069 1.00 . A A . 687 LYS HG2  1 1 
        9  9134 1 1 44 LYS HG3  H  -18.986 -14.839 -29.361 1.00 . A A . 687 LYS HG3  1 1 
        9  9135 1 1 44 LYS HZ1  H  -18.835 -11.889 -32.863 1.00 . A A . 687 LYS HZ1  1 1 
        9  9136 1 1 44 LYS HZ2  H  -20.162 -12.753 -33.437 1.00 . A A . 687 LYS HZ2  1 1 
        9  9137 1 1 44 LYS HZ3  H  -18.616 -13.407 -33.564 1.00 . A A . 687 LYS HZ3  1 1 
        9  9138 1 1 44 LYS N    N  -16.367 -12.385 -27.869 1.00 . A A . 687 LYS N    1 1 
        9  9139 1 1 44 LYS NZ   N  -19.242 -12.837 -32.967 1.00 . A A . 687 LYS NZ   1 1 
        9  9140 1 1 44 LYS O    O  -19.202 -10.093 -27.626 1.00 . A A . 687 LYS O    1 1 
        9  9141 1 1 45 CYS C    C  -16.522  -7.845 -26.217 1.00 . A A . 688 CYS C    1 1 
        9  9142 1 1 45 CYS CA   C  -17.451  -8.958 -25.693 1.00 . A A . 688 CYS CA   1 1 
        9  9143 1 1 45 CYS CB   C  -17.200  -9.204 -24.181 1.00 . A A . 688 CYS CB   1 1 
        9  9144 1 1 45 CYS H    H  -16.479 -10.753 -26.270 1.00 . A A . 688 CYS H    1 1 
        9  9145 1 1 45 CYS HA   H  -18.482  -8.633 -25.820 1.00 . A A . 688 CYS HA   1 1 
        9  9146 1 1 45 CYS HB2  H  -16.267  -9.744 -24.054 1.00 . A A . 688 CYS HB2  1 1 
        9  9147 1 1 45 CYS HB3  H  -17.134  -8.260 -23.659 1.00 . A A . 688 CYS HB3  1 1 
        9  9148 1 1 45 CYS N    N  -17.256 -10.201 -26.473 1.00 . A A . 688 CYS N    1 1 
        9  9149 1 1 45 CYS O    O  -16.667  -6.682 -25.824 1.00 . A A . 688 CYS O    1 1 
        9  9150 1 1 45 CYS SG   S  -18.502 -10.168 -23.359 1.00 . A A . 688 CYS SG   1 1 
        9  9151 1 1 46 VAL C    C  -14.488  -7.275 -29.175 1.00 . A A . 689 VAL C    1 1 
        9  9152 1 1 46 VAL CA   C  -14.523  -7.280 -27.622 1.00 . A A . 689 VAL CA   1 1 
        9  9153 1 1 46 VAL CB   C  -13.099  -7.623 -27.013 1.00 . A A . 689 VAL CB   1 1 
        9  9154 1 1 46 VAL CG1  C  -13.154  -7.595 -25.470 1.00 . A A . 689 VAL CG1  1 1 
        9  9155 1 1 46 VAL CG2  C  -12.547  -8.982 -27.502 1.00 . A A . 689 VAL CG2  1 1 
        9  9156 1 1 46 VAL H    H  -15.557  -9.130 -27.442 1.00 . A A . 689 VAL H    1 1 
        9  9157 1 1 46 VAL HA   H  -14.785  -6.273 -27.299 1.00 . A A . 689 VAL HA   1 1 
        9  9158 1 1 46 VAL HB   H  -12.403  -6.845 -27.332 1.00 . A A . 689 VAL HB   1 1 
        9  9159 1 1 46 VAL HG11 H  -12.172  -7.795 -25.056 1.00 . A A . 689 VAL HG11 1 1 
        9  9160 1 1 46 VAL HG12 H  -13.846  -8.351 -25.114 1.00 . A A . 689 VAL HG12 1 1 
        9  9161 1 1 46 VAL HG13 H  -13.491  -6.623 -25.133 1.00 . A A . 689 VAL HG13 1 1 
        9  9162 1 1 46 VAL HG21 H  -13.233  -9.772 -27.228 1.00 . A A . 689 VAL HG21 1 1 
        9  9163 1 1 46 VAL HG22 H  -11.580  -9.176 -27.051 1.00 . A A . 689 VAL HG22 1 1 
        9  9164 1 1 46 VAL HG23 H  -12.437  -8.962 -28.577 1.00 . A A . 689 VAL HG23 1 1 
        9  9165 1 1 46 VAL N    N  -15.561  -8.210 -27.108 1.00 . A A . 689 VAL N    1 1 
        9  9166 1 1 46 VAL O    O  -13.469  -6.897 -29.779 1.00 . A A . 689 VAL O    1 1 
        9  9167 1 1 47 ASN C    C  -14.860  -8.604 -32.015 1.00 . A A . 690 ASN C    1 1 
        9  9168 1 1 47 ASN CA   C  -15.832  -7.643 -31.290 1.00 . A A . 690 ASN CA   1 1 
        9  9169 1 1 47 ASN CB   C  -15.699  -6.184 -31.838 1.00 . A A . 690 ASN CB   1 1 
        9  9170 1 1 47 ASN CG   C  -16.681  -5.190 -31.204 1.00 . A A . 690 ASN CG   1 1 
        9  9171 1 1 47 ASN H    H  -16.371  -7.999 -29.253 1.00 . A A . 690 ASN H    1 1 
        9  9172 1 1 47 ASN HA   H  -16.839  -7.991 -31.475 1.00 . A A . 690 ASN HA   1 1 
        9  9173 1 1 47 ASN HB2  H  -14.690  -5.827 -31.662 1.00 . A A . 690 ASN HB2  1 1 
        9  9174 1 1 47 ASN HB3  H  -15.878  -6.191 -32.907 1.00 . A A . 690 ASN HB3  1 1 
        9  9175 1 1 47 ASN HD21 H  -15.349  -3.723 -31.338 1.00 . A A . 690 ASN HD21 1 1 
        9  9176 1 1 47 ASN HD22 H  -16.859  -3.297 -30.614 1.00 . A A . 690 ASN HD22 1 1 
        9  9177 1 1 47 ASN N    N  -15.630  -7.675 -29.807 1.00 . A A . 690 ASN N    1 1 
        9  9178 1 1 47 ASN ND2  N  -16.256  -3.943 -31.039 1.00 . A A . 690 ASN ND2  1 1 
        9  9179 1 1 47 ASN O    O  -14.408  -8.349 -33.139 1.00 . A A . 690 ASN O    1 1 
        9  9180 1 1 47 ASN OD1  O  -17.810  -5.541 -30.861 1.00 . A A . 690 ASN OD1  1 1 
        9  9181 1 1 48 TYR C    C  -14.294 -12.110 -31.835 1.00 . A A . 691 TYR C    1 1 
        9  9182 1 1 48 TYR CA   C  -13.601 -10.736 -31.778 1.00 . A A . 691 TYR CA   1 1 
        9  9183 1 1 48 TYR CB   C  -12.474 -10.686 -30.702 1.00 . A A . 691 TYR CB   1 1 
        9  9184 1 1 48 TYR CD1  C  -10.995 -12.767 -30.799 1.00 . A A . 691 TYR CD1  1 1 
        9  9185 1 1 48 TYR CD2  C  -10.044 -10.697 -31.491 1.00 . A A . 691 TYR CD2  1 1 
        9  9186 1 1 48 TYR CE1  C   -9.793 -13.398 -31.049 1.00 . A A . 691 TYR CE1  1 1 
        9  9187 1 1 48 TYR CE2  C   -8.843 -11.331 -31.747 1.00 . A A . 691 TYR CE2  1 1 
        9  9188 1 1 48 TYR CG   C  -11.154 -11.403 -31.021 1.00 . A A . 691 TYR CG   1 1 
        9  9189 1 1 48 TYR CZ   C   -8.721 -12.678 -31.518 1.00 . A A . 691 TYR CZ   1 1 
        9  9190 1 1 48 TYR H    H  -15.154  -9.943 -30.584 1.00 . A A . 691 TYR H    1 1 
        9  9191 1 1 48 TYR HA   H  -13.199 -10.481 -32.758 1.00 . A A . 691 TYR HA   1 1 
        9  9192 1 1 48 TYR HB2  H  -12.234  -9.643 -30.515 1.00 . A A . 691 TYR HB2  1 1 
        9  9193 1 1 48 TYR HB3  H  -12.860 -11.101 -29.770 1.00 . A A . 691 TYR HB3  1 1 
        9  9194 1 1 48 TYR HD1  H  -11.830 -13.341 -30.431 1.00 . A A . 691 TYR HD1  1 1 
        9  9195 1 1 48 TYR HD2  H  -10.134  -9.632 -31.671 1.00 . A A . 691 TYR HD2  1 1 
        9  9196 1 1 48 TYR HE1  H   -9.699 -14.456 -30.867 1.00 . A A . 691 TYR HE1  1 1 
        9  9197 1 1 48 TYR HE2  H   -8.002 -10.762 -32.115 1.00 . A A . 691 TYR HE2  1 1 
        9  9198 1 1 48 TYR HH   H   -7.660 -14.121 -32.245 1.00 . A A . 691 TYR HH   1 1 
        9  9199 1 1 48 TYR N    N  -14.616  -9.742 -31.376 1.00 . A A . 691 TYR N    1 1 
        9  9200 1 1 48 TYR O    O  -15.197 -12.361 -31.046 1.00 . A A . 691 TYR O    1 1 
        9  9201 1 1 48 TYR OH   O   -7.517 -13.305 -31.762 1.00 . A A . 691 TYR OH   1 1 
        9  9202 1 1 49 ASP C    C  -13.445 -15.412 -32.555 1.00 . A A . 692 ASP C    1 1 
        9  9203 1 1 49 ASP CA   C  -14.494 -14.347 -32.887 1.00 . A A . 692 ASP CA   1 1 
        9  9204 1 1 49 ASP CB   C  -15.070 -14.603 -34.309 1.00 . A A . 692 ASP CB   1 1 
        9  9205 1 1 49 ASP CG   C  -16.449 -13.964 -34.534 1.00 . A A . 692 ASP CG   1 1 
        9  9206 1 1 49 ASP H    H  -13.222 -12.712 -33.415 1.00 . A A . 692 ASP H    1 1 
        9  9207 1 1 49 ASP HA   H  -15.306 -14.435 -32.160 1.00 . A A . 692 ASP HA   1 1 
        9  9208 1 1 49 ASP HB2  H  -14.383 -14.210 -35.051 1.00 . A A . 692 ASP HB2  1 1 
        9  9209 1 1 49 ASP HB3  H  -15.164 -15.674 -34.467 1.00 . A A . 692 ASP HB3  1 1 
        9  9210 1 1 49 ASP N    N  -13.914 -12.979 -32.777 1.00 . A A . 692 ASP N    1 1 
        9  9211 1 1 49 ASP O    O  -12.232 -15.157 -32.653 1.00 . A A . 692 ASP O    1 1 
        9  9212 1 1 49 ASP OD1  O  -16.529 -12.743 -34.797 1.00 . A A . 692 ASP OD1  1 1 
        9  9213 1 1 49 ASP OD2  O  -17.471 -14.682 -34.430 1.00 . A A . 692 ASP OD2  1 1 
        9  9214 1 1 50 GLU C    C  -12.390 -18.258 -33.274 1.00 . A A . 693 GLU C    1 1 
        9  9215 1 1 50 GLU CA   C  -13.026 -17.785 -31.952 1.00 . A A . 693 GLU CA   1 1 
        9  9216 1 1 50 GLU CB   C  -13.741 -18.940 -31.190 1.00 . A A . 693 GLU CB   1 1 
        9  9217 1 1 50 GLU CD   C  -14.531 -20.862 -32.764 1.00 . A A . 693 GLU CD   1 1 
        9  9218 1 1 50 GLU CG   C  -14.931 -19.637 -31.908 1.00 . A A . 693 GLU CG   1 1 
        9  9219 1 1 50 GLU H    H  -14.895 -16.738 -32.074 1.00 . A A . 693 GLU H    1 1 
        9  9220 1 1 50 GLU HA   H  -12.223 -17.417 -31.321 1.00 . A A . 693 GLU HA   1 1 
        9  9221 1 1 50 GLU HB2  H  -13.006 -19.698 -30.945 1.00 . A A . 693 GLU HB2  1 1 
        9  9222 1 1 50 GLU HB3  H  -14.114 -18.534 -30.261 1.00 . A A . 693 GLU HB3  1 1 
        9  9223 1 1 50 GLU HG2  H  -15.636 -19.974 -31.152 1.00 . A A . 693 GLU HG2  1 1 
        9  9224 1 1 50 GLU HG3  H  -15.428 -18.907 -32.539 1.00 . A A . 693 GLU HG3  1 1 
        9  9225 1 1 50 GLU N    N  -13.922 -16.627 -32.188 1.00 . A A . 693 GLU N    1 1 
        9  9226 1 1 50 GLU O    O  -11.265 -18.782 -33.289 1.00 . A A . 693 GLU O    1 1 
        9  9227 1 1 50 GLU OE1  O  -14.112 -21.889 -32.182 1.00 . A A . 693 GLU OE1  1 1 
        9  9228 1 1 50 GLU OE2  O  -14.633 -20.814 -34.006 1.00 . A A . 693 GLU OE2  1 1 
        9  9229 1 1 51 LYS C    C  -11.302 -17.611 -36.079 1.00 . A A . 694 LYS C    1 1 
        9  9230 1 1 51 LYS CA   C  -12.664 -18.276 -35.756 1.00 . A A . 694 LYS CA   1 1 
        9  9231 1 1 51 LYS CB   C  -13.753 -17.840 -36.794 1.00 . A A . 694 LYS CB   1 1 
        9  9232 1 1 51 LYS CD   C  -16.038 -18.042 -35.536 1.00 . A A . 694 LYS CD   1 1 
        9  9233 1 1 51 LYS CE   C  -17.344 -18.842 -35.375 1.00 . A A . 694 LYS CE   1 1 
        9  9234 1 1 51 LYS CG   C  -15.135 -18.561 -36.687 1.00 . A A . 694 LYS CG   1 1 
        9  9235 1 1 51 LYS H    H  -13.932 -17.478 -34.265 1.00 . A A . 694 LYS H    1 1 
        9  9236 1 1 51 LYS HA   H  -12.538 -19.351 -35.812 1.00 . A A . 694 LYS HA   1 1 
        9  9237 1 1 51 LYS HB2  H  -13.921 -16.777 -36.694 1.00 . A A . 694 LYS HB2  1 1 
        9  9238 1 1 51 LYS HB3  H  -13.363 -18.024 -37.794 1.00 . A A . 694 LYS HB3  1 1 
        9  9239 1 1 51 LYS HD2  H  -15.488 -18.100 -34.606 1.00 . A A . 694 LYS HD2  1 1 
        9  9240 1 1 51 LYS HD3  H  -16.288 -17.003 -35.734 1.00 . A A . 694 LYS HD3  1 1 
        9  9241 1 1 51 LYS HE2  H  -17.105 -19.876 -35.158 1.00 . A A . 694 LYS HE2  1 1 
        9  9242 1 1 51 LYS HE3  H  -17.906 -18.427 -34.545 1.00 . A A . 694 LYS HE3  1 1 
        9  9243 1 1 51 LYS HG2  H  -15.668 -18.425 -37.623 1.00 . A A . 694 LYS HG2  1 1 
        9  9244 1 1 51 LYS HG3  H  -14.959 -19.626 -36.543 1.00 . A A . 694 LYS HG3  1 1 
        9  9245 1 1 51 LYS HZ1  H  -17.690 -19.222 -37.399 1.00 . A A . 694 LYS HZ1  1 1 
        9  9246 1 1 51 LYS HZ2  H  -18.437 -17.816 -36.832 1.00 . A A . 694 LYS HZ2  1 1 
        9  9247 1 1 51 LYS HZ3  H  -19.071 -19.330 -36.433 1.00 . A A . 694 LYS HZ3  1 1 
        9  9248 1 1 51 LYS N    N  -13.091 -17.955 -34.380 1.00 . A A . 694 LYS N    1 1 
        9  9249 1 1 51 LYS NZ   N  -18.193 -18.801 -36.594 1.00 . A A . 694 LYS NZ   1 1 
        9  9250 1 1 51 LYS O    O  -10.547 -18.102 -36.927 1.00 . A A . 694 LYS O    1 1 
        9  9251 1 1 52 ASN C    C   -8.928 -15.790 -34.136 1.00 . A A . 695 ASN C    1 1 
        9  9252 1 1 52 ASN CA   C   -9.705 -15.793 -35.480 1.00 . A A . 695 ASN CA   1 1 
        9  9253 1 1 52 ASN CB   C   -9.924 -14.353 -36.020 1.00 . A A . 695 ASN CB   1 1 
        9  9254 1 1 52 ASN CG   C  -10.899 -13.511 -35.196 1.00 . A A . 695 ASN CG   1 1 
        9  9255 1 1 52 ASN H    H  -11.672 -16.136 -34.767 1.00 . A A . 695 ASN H    1 1 
        9  9256 1 1 52 ASN HA   H   -9.091 -16.331 -36.198 1.00 . A A . 695 ASN HA   1 1 
        9  9257 1 1 52 ASN HB2  H   -8.971 -13.837 -36.049 1.00 . A A . 695 ASN HB2  1 1 
        9  9258 1 1 52 ASN HB3  H  -10.304 -14.415 -37.032 1.00 . A A . 695 ASN HB3  1 1 
        9  9259 1 1 52 ASN HD21 H   -9.425 -12.811 -34.080 1.00 . A A . 695 ASN HD21 1 1 
        9  9260 1 1 52 ASN HD22 H  -11.005 -12.233 -33.693 1.00 . A A . 695 ASN HD22 1 1 
        9  9261 1 1 52 ASN N    N  -10.997 -16.500 -35.375 1.00 . A A . 695 ASN N    1 1 
        9  9262 1 1 52 ASN ND2  N  -10.393 -12.779 -34.226 1.00 . A A . 695 ASN ND2  1 1 
        9  9263 1 1 52 ASN O    O   -7.843 -15.214 -34.058 1.00 . A A . 695 ASN O    1 1 
        9  9264 1 1 52 ASN OD1  O  -12.105 -13.516 -35.441 1.00 . A A . 695 ASN OD1  1 1 
        9  9265 1 1 53 LEU C    C   -7.610 -17.663 -32.002 1.00 . A A . 696 LEU C    1 1 
        9  9266 1 1 53 LEU CA   C   -8.775 -16.686 -31.797 1.00 . A A . 696 LEU CA   1 1 
        9  9267 1 1 53 LEU CB   C   -9.767 -17.266 -30.742 1.00 . A A . 696 LEU CB   1 1 
        9  9268 1 1 53 LEU CD1  C   -8.742 -16.437 -28.537 1.00 . A A . 696 LEU CD1  1 1 
        9  9269 1 1 53 LEU CD2  C  -10.216 -18.526 -28.546 1.00 . A A . 696 LEU CD2  1 1 
        9  9270 1 1 53 LEU CG   C   -9.193 -17.670 -29.345 1.00 . A A . 696 LEU CG   1 1 
        9  9271 1 1 53 LEU H    H  -10.410 -16.744 -33.179 1.00 . A A . 696 LEU H    1 1 
        9  9272 1 1 53 LEU HA   H   -8.388 -15.733 -31.439 1.00 . A A . 696 LEU HA   1 1 
        9  9273 1 1 53 LEU HB2  H  -10.551 -16.532 -30.585 1.00 . A A . 696 LEU HB2  1 1 
        9  9274 1 1 53 LEU HB3  H  -10.230 -18.146 -31.183 1.00 . A A . 696 LEU HB3  1 1 
        9  9275 1 1 53 LEU HD11 H   -9.587 -15.784 -28.353 1.00 . A A . 696 LEU HD11 1 1 
        9  9276 1 1 53 LEU HD12 H   -7.984 -15.896 -29.087 1.00 . A A . 696 LEU HD12 1 1 
        9  9277 1 1 53 LEU HD13 H   -8.327 -16.757 -27.590 1.00 . A A . 696 LEU HD13 1 1 
        9  9278 1 1 53 LEU HD21 H  -10.468 -19.413 -29.113 1.00 . A A . 696 LEU HD21 1 1 
        9  9279 1 1 53 LEU HD22 H  -11.115 -17.954 -28.359 1.00 . A A . 696 LEU HD22 1 1 
        9  9280 1 1 53 LEU HD23 H   -9.781 -18.826 -27.599 1.00 . A A . 696 LEU HD23 1 1 
        9  9281 1 1 53 LEU HG   H   -8.313 -18.286 -29.496 1.00 . A A . 696 LEU HG   1 1 
        9  9282 1 1 53 LEU N    N   -9.486 -16.437 -33.089 1.00 . A A . 696 LEU N    1 1 
        9  9283 1 1 53 LEU O    O   -6.499 -17.453 -31.498 1.00 . A A . 696 LEU O    1 1 
        9  9284 1 1 54 LYS C    C   -5.704 -19.399 -33.828 1.00 . A A . 697 LYS C    1 1 
        9  9285 1 1 54 LYS CA   C   -6.948 -19.845 -33.017 1.00 . A A . 697 LYS CA   1 1 
        9  9286 1 1 54 LYS CB   C   -7.687 -21.038 -33.729 1.00 . A A . 697 LYS CB   1 1 
        9  9287 1 1 54 LYS CD   C   -9.274 -21.696 -31.786 1.00 . A A . 697 LYS CD   1 1 
        9  9288 1 1 54 LYS CE   C  -10.670 -21.613 -32.422 1.00 . A A . 697 LYS CE   1 1 
        9  9289 1 1 54 LYS CG   C   -8.179 -22.166 -32.781 1.00 . A A . 697 LYS CG   1 1 
        9  9290 1 1 54 LYS H    H   -8.799 -18.783 -33.167 1.00 . A A . 697 LYS H    1 1 
        9  9291 1 1 54 LYS HA   H   -6.598 -20.188 -32.050 1.00 . A A . 697 LYS HA   1 1 
        9  9292 1 1 54 LYS HB2  H   -8.553 -20.646 -34.250 1.00 . A A . 697 LYS HB2  1 1 
        9  9293 1 1 54 LYS HB3  H   -7.027 -21.488 -34.466 1.00 . A A . 697 LYS HB3  1 1 
        9  9294 1 1 54 LYS HD2  H   -9.314 -22.389 -30.951 1.00 . A A . 697 LYS HD2  1 1 
        9  9295 1 1 54 LYS HD3  H   -9.003 -20.715 -31.413 1.00 . A A . 697 LYS HD3  1 1 
        9  9296 1 1 54 LYS HE2  H  -11.334 -21.065 -31.761 1.00 . A A . 697 LYS HE2  1 1 
        9  9297 1 1 54 LYS HE3  H  -10.597 -21.079 -33.363 1.00 . A A . 697 LYS HE3  1 1 
        9  9298 1 1 54 LYS HG2  H   -8.574 -22.978 -33.381 1.00 . A A . 697 LYS HG2  1 1 
        9  9299 1 1 54 LYS HG3  H   -7.327 -22.535 -32.215 1.00 . A A . 697 LYS HG3  1 1 
        9  9300 1 1 54 LYS HZ1  H  -11.321 -23.494 -31.807 1.00 . A A . 697 LYS HZ1  1 1 
        9  9301 1 1 54 LYS HZ2  H  -10.686 -23.466 -33.372 1.00 . A A . 697 LYS HZ2  1 1 
        9  9302 1 1 54 LYS HZ3  H  -12.225 -22.833 -33.075 1.00 . A A . 697 LYS HZ3  1 1 
        9  9303 1 1 54 LYS N    N   -7.901 -18.733 -32.761 1.00 . A A . 697 LYS N    1 1 
        9  9304 1 1 54 LYS NZ   N  -11.265 -22.944 -32.687 1.00 . A A . 697 LYS NZ   1 1 
        9  9305 1 1 54 LYS O    O   -4.689 -20.106 -33.838 1.00 . A A . 697 LYS O    1 1 
        9  9306 1 1 55 ILE C    C   -4.123 -16.382 -34.943 1.00 . A A . 698 ILE C    1 1 
        9  9307 1 1 55 ILE CA   C   -4.712 -17.744 -35.401 1.00 . A A . 698 ILE CA   1 1 
        9  9308 1 1 55 ILE CB   C   -5.219 -17.684 -36.906 1.00 . A A . 698 ILE CB   1 1 
        9  9309 1 1 55 ILE CD1  C   -7.249 -16.958 -38.378 1.00 . A A . 698 ILE CD1  1 1 
        9  9310 1 1 55 ILE CG1  C   -6.611 -16.988 -36.998 1.00 . A A . 698 ILE CG1  1 1 
        9  9311 1 1 55 ILE CG2  C   -5.270 -19.105 -37.529 1.00 . A A . 698 ILE CG2  1 1 
        9  9312 1 1 55 ILE H    H   -6.569 -17.669 -34.354 1.00 . A A . 698 ILE H    1 1 
        9  9313 1 1 55 ILE HA   H   -3.902 -18.466 -35.368 1.00 . A A . 698 ILE HA   1 1 
        9  9314 1 1 55 ILE HB   H   -4.499 -17.104 -37.482 1.00 . A A . 698 ILE HB   1 1 
        9  9315 1 1 55 ILE HD11 H   -7.437 -17.969 -38.708 1.00 . A A . 698 ILE HD11 1 1 
        9  9316 1 1 55 ILE HD12 H   -6.590 -16.464 -39.078 1.00 . A A . 698 ILE HD12 1 1 
        9  9317 1 1 55 ILE HD13 H   -8.184 -16.420 -38.325 1.00 . A A . 698 ILE HD13 1 1 
        9  9318 1 1 55 ILE HG12 H   -7.295 -17.503 -36.342 1.00 . A A . 698 ILE HG12 1 1 
        9  9319 1 1 55 ILE HG13 H   -6.513 -15.962 -36.657 1.00 . A A . 698 ILE HG13 1 1 
        9  9320 1 1 55 ILE HG21 H   -5.980 -19.714 -36.984 1.00 . A A . 698 ILE HG21 1 1 
        9  9321 1 1 55 ILE HG22 H   -4.294 -19.564 -37.476 1.00 . A A . 698 ILE HG22 1 1 
        9  9322 1 1 55 ILE HG23 H   -5.577 -19.044 -38.568 1.00 . A A . 698 ILE HG23 1 1 
        9  9323 1 1 55 ILE N    N   -5.782 -18.229 -34.492 1.00 . A A . 698 ILE N    1 1 
        9  9324 1 1 55 ILE O    O   -2.921 -16.298 -34.659 1.00 . A A . 698 ILE O    1 1 
        9  9325 1 1 56 LYS C    C   -4.255 -13.733 -33.047 1.00 . A A . 699 LYS C    1 1 
        9  9326 1 1 56 LYS CA   C   -4.495 -13.954 -34.561 1.00 . A A . 699 LYS CA   1 1 
        9  9327 1 1 56 LYS CB   C   -5.546 -12.940 -35.082 1.00 . A A . 699 LYS CB   1 1 
        9  9328 1 1 56 LYS CD   C   -6.929 -12.161 -37.090 1.00 . A A . 699 LYS CD   1 1 
        9  9329 1 1 56 LYS CE   C   -6.983 -10.694 -36.627 1.00 . A A . 699 LYS CE   1 1 
        9  9330 1 1 56 LYS CG   C   -5.658 -12.894 -36.619 1.00 . A A . 699 LYS CG   1 1 
        9  9331 1 1 56 LYS H    H   -5.918 -15.466 -35.013 1.00 . A A . 699 LYS H    1 1 
        9  9332 1 1 56 LYS HA   H   -3.564 -13.793 -35.098 1.00 . A A . 699 LYS HA   1 1 
        9  9333 1 1 56 LYS HB2  H   -6.515 -13.210 -34.674 1.00 . A A . 699 LYS HB2  1 1 
        9  9334 1 1 56 LYS HB3  H   -5.292 -11.943 -34.731 1.00 . A A . 699 LYS HB3  1 1 
        9  9335 1 1 56 LYS HD2  H   -6.970 -12.189 -38.175 1.00 . A A . 699 LYS HD2  1 1 
        9  9336 1 1 56 LYS HD3  H   -7.784 -12.695 -36.690 1.00 . A A . 699 LYS HD3  1 1 
        9  9337 1 1 56 LYS HE2  H   -6.969 -10.665 -35.543 1.00 . A A . 699 LYS HE2  1 1 
        9  9338 1 1 56 LYS HE3  H   -6.118 -10.168 -37.008 1.00 . A A . 699 LYS HE3  1 1 
        9  9339 1 1 56 LYS HG2  H   -4.788 -12.386 -37.022 1.00 . A A . 699 LYS HG2  1 1 
        9  9340 1 1 56 LYS HG3  H   -5.678 -13.905 -36.996 1.00 . A A . 699 LYS HG3  1 1 
        9  9341 1 1 56 LYS HZ1  H   -8.216  -9.021 -36.742 1.00 . A A . 699 LYS HZ1  1 1 
        9  9342 1 1 56 LYS HZ2  H   -9.056 -10.486 -36.740 1.00 . A A . 699 LYS HZ2  1 1 
        9  9343 1 1 56 LYS HZ3  H   -8.243  -9.980 -38.134 1.00 . A A . 699 LYS HZ3  1 1 
        9  9344 1 1 56 LYS N    N   -4.958 -15.329 -34.864 1.00 . A A . 699 LYS N    1 1 
        9  9345 1 1 56 LYS NZ   N   -8.209 -10.000 -37.095 1.00 . A A . 699 LYS NZ   1 1 
        9  9346 1 1 56 LYS O    O   -4.839 -14.437 -32.215 1.00 . A A . 699 LYS O    1 1 
        9  9347 1 1 57 PRO C    C   -4.558 -11.630 -30.765 1.00 . A A . 700 PRO C    1 1 
        9  9348 1 1 57 PRO CA   C   -3.240 -12.241 -31.289 1.00 . A A . 700 PRO CA   1 1 
        9  9349 1 1 57 PRO CB   C   -2.129 -11.161 -31.396 1.00 . A A . 700 PRO CB   1 1 
        9  9350 1 1 57 PRO CD   C   -2.350 -12.117 -33.571 1.00 . A A . 700 PRO CD   1 1 
        9  9351 1 1 57 PRO CG   C   -2.053 -10.832 -32.852 1.00 . A A . 700 PRO CG   1 1 
        9  9352 1 1 57 PRO HA   H   -2.919 -13.031 -30.612 1.00 . A A . 700 PRO HA   1 1 
        9  9353 1 1 57 PRO HB2  H   -2.381 -10.285 -30.804 1.00 . A A . 700 PRO HB2  1 1 
        9  9354 1 1 57 PRO HB3  H   -1.189 -11.571 -31.034 1.00 . A A . 700 PRO HB3  1 1 
        9  9355 1 1 57 PRO HD2  H   -2.762 -11.911 -34.554 1.00 . A A . 700 PRO HD2  1 1 
        9  9356 1 1 57 PRO HD3  H   -1.462 -12.734 -33.657 1.00 . A A . 700 PRO HD3  1 1 
        9  9357 1 1 57 PRO HG2  H   -2.797 -10.080 -33.109 1.00 . A A . 700 PRO HG2  1 1 
        9  9358 1 1 57 PRO HG3  H   -1.059 -10.476 -33.094 1.00 . A A . 700 PRO HG3  1 1 
        9  9359 1 1 57 PRO N    N   -3.360 -12.757 -32.680 1.00 . A A . 700 PRO N    1 1 
        9  9360 1 1 57 PRO O    O   -5.366 -11.091 -31.533 1.00 . A A . 700 PRO O    1 1 
        9  9361 1 1 58 PHE C    C   -5.603 -10.528 -27.479 1.00 . A A . 701 PHE C    1 1 
        9  9362 1 1 58 PHE CA   C   -5.960 -11.281 -28.760 1.00 . A A . 701 PHE CA   1 1 
        9  9363 1 1 58 PHE CB   C   -6.873 -12.500 -28.463 1.00 . A A . 701 PHE CB   1 1 
        9  9364 1 1 58 PHE CD1  C   -5.527 -14.613 -28.876 1.00 . A A . 701 PHE CD1  1 1 
        9  9365 1 1 58 PHE CD2  C   -6.115 -14.086 -26.619 1.00 . A A . 701 PHE CD2  1 1 
        9  9366 1 1 58 PHE CE1  C   -4.884 -15.748 -28.449 1.00 . A A . 701 PHE CE1  1 1 
        9  9367 1 1 58 PHE CE2  C   -5.468 -15.231 -26.192 1.00 . A A . 701 PHE CE2  1 1 
        9  9368 1 1 58 PHE CG   C   -6.155 -13.756 -27.970 1.00 . A A . 701 PHE CG   1 1 
        9  9369 1 1 58 PHE CZ   C   -4.855 -16.059 -27.105 1.00 . A A . 701 PHE CZ   1 1 
        9  9370 1 1 58 PHE H    H   -4.005 -12.061 -28.894 1.00 . A A . 701 PHE H    1 1 
        9  9371 1 1 58 PHE HA   H   -6.496 -10.599 -29.423 1.00 . A A . 701 PHE HA   1 1 
        9  9372 1 1 58 PHE HB2  H   -7.602 -12.220 -27.712 1.00 . A A . 701 PHE HB2  1 1 
        9  9373 1 1 58 PHE HB3  H   -7.409 -12.760 -29.368 1.00 . A A . 701 PHE HB3  1 1 
        9  9374 1 1 58 PHE HD1  H   -5.546 -14.373 -29.935 1.00 . A A . 701 PHE HD1  1 1 
        9  9375 1 1 58 PHE HD2  H   -6.595 -13.429 -25.895 1.00 . A A . 701 PHE HD2  1 1 
        9  9376 1 1 58 PHE HE1  H   -4.402 -16.400 -29.166 1.00 . A A . 701 PHE HE1  1 1 
        9  9377 1 1 58 PHE HE2  H   -5.449 -15.479 -25.136 1.00 . A A . 701 PHE HE2  1 1 
        9  9378 1 1 58 PHE HZ   H   -4.348 -16.953 -26.770 1.00 . A A . 701 PHE HZ   1 1 
        9  9379 1 1 58 PHE N    N   -4.735 -11.702 -29.442 1.00 . A A . 701 PHE N    1 1 
        9  9380 1 1 58 PHE O    O   -4.822 -11.011 -26.642 1.00 . A A . 701 PHE O    1 1 
        9  9381 1 1 59 TYR C    C   -7.313  -7.857 -25.752 1.00 . A A . 702 TYR C    1 1 
        9  9382 1 1 59 TYR CA   C   -5.964  -8.438 -26.205 1.00 . A A . 702 TYR CA   1 1 
        9  9383 1 1 59 TYR CB   C   -4.978  -7.289 -26.573 1.00 . A A . 702 TYR CB   1 1 
        9  9384 1 1 59 TYR CD1  C   -2.694  -8.419 -26.351 1.00 . A A . 702 TYR CD1  1 1 
        9  9385 1 1 59 TYR CD2  C   -3.283  -7.521 -28.485 1.00 . A A . 702 TYR CD2  1 1 
        9  9386 1 1 59 TYR CE1  C   -1.479  -8.837 -26.865 1.00 . A A . 702 TYR CE1  1 1 
        9  9387 1 1 59 TYR CE2  C   -2.068  -7.940 -29.000 1.00 . A A . 702 TYR CE2  1 1 
        9  9388 1 1 59 TYR CG   C   -3.625  -7.752 -27.148 1.00 . A A . 702 TYR CG   1 1 
        9  9389 1 1 59 TYR CZ   C   -1.169  -8.594 -28.184 1.00 . A A . 702 TYR CZ   1 1 
        9  9390 1 1 59 TYR H    H   -6.790  -9.029 -28.053 1.00 . A A . 702 TYR H    1 1 
        9  9391 1 1 59 TYR HA   H   -5.544  -9.021 -25.386 1.00 . A A . 702 TYR HA   1 1 
        9  9392 1 1 59 TYR HB2  H   -5.447  -6.644 -27.306 1.00 . A A . 702 TYR HB2  1 1 
        9  9393 1 1 59 TYR HB3  H   -4.772  -6.701 -25.683 1.00 . A A . 702 TYR HB3  1 1 
        9  9394 1 1 59 TYR HD1  H   -2.931  -8.612 -25.313 1.00 . A A . 702 TYR HD1  1 1 
        9  9395 1 1 59 TYR HD2  H   -3.987  -7.006 -29.126 1.00 . A A . 702 TYR HD2  1 1 
        9  9396 1 1 59 TYR HE1  H   -0.774  -9.350 -26.224 1.00 . A A . 702 TYR HE1  1 1 
        9  9397 1 1 59 TYR HE2  H   -1.827  -7.749 -30.038 1.00 . A A . 702 TYR HE2  1 1 
        9  9398 1 1 59 TYR HH   H    0.235  -9.904 -28.391 1.00 . A A . 702 TYR HH   1 1 
        9  9399 1 1 59 TYR N    N   -6.179  -9.327 -27.345 1.00 . A A . 702 TYR N    1 1 
        9  9400 1 1 59 TYR O    O   -8.295  -7.864 -26.501 1.00 . A A . 702 TYR O    1 1 
        9  9401 1 1 59 TYR OH   O    0.048  -9.006 -28.691 1.00 . A A . 702 TYR OH   1 1 
        9  9402 1 1 60 CYS C    C   -8.575  -5.243 -24.473 1.00 . A A . 703 CYS C    1 1 
        9  9403 1 1 60 CYS CA   C   -8.516  -6.688 -23.929 1.00 . A A . 703 CYS CA   1 1 
        9  9404 1 1 60 CYS CB   C   -8.427  -6.694 -22.386 1.00 . A A . 703 CYS CB   1 1 
        9  9405 1 1 60 CYS H    H   -6.558  -7.499 -23.950 1.00 . A A . 703 CYS H    1 1 
        9  9406 1 1 60 CYS HA   H   -9.409  -7.221 -24.239 1.00 . A A . 703 CYS HA   1 1 
        9  9407 1 1 60 CYS HB2  H   -9.406  -6.489 -21.971 1.00 . A A . 703 CYS HB2  1 1 
        9  9408 1 1 60 CYS HB3  H   -8.105  -7.673 -22.051 1.00 . A A . 703 CYS HB3  1 1 
        9  9409 1 1 60 CYS N    N   -7.345  -7.377 -24.505 1.00 . A A . 703 CYS N    1 1 
        9  9410 1 1 60 CYS O    O   -7.513  -4.656 -24.740 1.00 . A A . 703 CYS O    1 1 
        9  9411 1 1 60 CYS SG   S   -7.286  -5.471 -21.677 1.00 . A A . 703 CYS SG   1 1 
        9  9412 1 1 61 PRO C    C   -9.211  -2.159 -24.678 1.00 . A A . 704 PRO C    1 1 
        9  9413 1 1 61 PRO CA   C   -9.984  -3.333 -25.318 1.00 . A A . 704 PRO CA   1 1 
        9  9414 1 1 61 PRO CB   C  -11.521  -3.110 -25.258 1.00 . A A . 704 PRO CB   1 1 
        9  9415 1 1 61 PRO CD   C  -11.091  -5.121 -24.051 1.00 . A A . 704 PRO CD   1 1 
        9  9416 1 1 61 PRO CG   C  -11.968  -3.899 -24.069 1.00 . A A . 704 PRO CG   1 1 
        9  9417 1 1 61 PRO HA   H   -9.669  -3.427 -26.359 1.00 . A A . 704 PRO HA   1 1 
        9  9418 1 1 61 PRO HB2  H  -11.753  -2.055 -25.148 1.00 . A A . 704 PRO HB2  1 1 
        9  9419 1 1 61 PRO HB3  H  -11.977  -3.479 -26.173 1.00 . A A . 704 PRO HB3  1 1 
        9  9420 1 1 61 PRO HD2  H  -10.977  -5.490 -23.036 1.00 . A A . 704 PRO HD2  1 1 
        9  9421 1 1 61 PRO HD3  H  -11.501  -5.894 -24.685 1.00 . A A . 704 PRO HD3  1 1 
        9  9422 1 1 61 PRO HG2  H  -11.829  -3.321 -23.158 1.00 . A A . 704 PRO HG2  1 1 
        9  9423 1 1 61 PRO HG3  H  -13.012  -4.181 -24.172 1.00 . A A . 704 PRO HG3  1 1 
        9  9424 1 1 61 PRO N    N   -9.797  -4.626 -24.603 1.00 . A A . 704 PRO N    1 1 
        9  9425 1 1 61 PRO O    O   -8.736  -1.277 -25.391 1.00 . A A . 704 PRO O    1 1 
        9  9426 1 1 62 HIS C    C   -6.862  -1.015 -23.052 1.00 . A A . 705 HIS C    1 1 
        9  9427 1 1 62 HIS CA   C   -8.327  -1.140 -22.576 1.00 . A A . 705 HIS CA   1 1 
        9  9428 1 1 62 HIS CB   C   -8.391  -1.415 -21.048 1.00 . A A . 705 HIS CB   1 1 
        9  9429 1 1 62 HIS CD2  C   -6.711  -0.307 -19.359 1.00 . A A . 705 HIS CD2  1 1 
        9  9430 1 1 62 HIS CE1  C   -7.585   1.705 -19.312 1.00 . A A . 705 HIS CE1  1 1 
        9  9431 1 1 62 HIS CG   C   -7.792  -0.318 -20.180 1.00 . A A . 705 HIS CG   1 1 
        9  9432 1 1 62 HIS H    H   -9.437  -2.946 -22.840 1.00 . A A . 705 HIS H    1 1 
        9  9433 1 1 62 HIS HA   H   -8.833  -0.195 -22.776 1.00 . A A . 705 HIS HA   1 1 
        9  9434 1 1 62 HIS HB2  H   -9.426  -1.534 -20.748 1.00 . A A . 705 HIS HB2  1 1 
        9  9435 1 1 62 HIS HB3  H   -7.863  -2.338 -20.833 1.00 . A A . 705 HIS HB3  1 1 
        9  9436 1 1 62 HIS HD1  H   -9.114   1.269 -20.597 1.00 . A A . 705 HIS HD1  1 1 
        9  9437 1 1 62 HIS HD2  H   -6.059  -1.145 -19.149 1.00 . A A . 705 HIS HD2  1 1 
        9  9438 1 1 62 HIS HE1  H   -7.767   2.743 -19.072 1.00 . A A . 705 HIS HE1  1 1 
        9  9439 1 1 62 HIS HE2  H   -5.824   1.310 -18.351 1.00 . A A . 705 HIS HE2  1 1 
        9  9440 1 1 62 HIS N    N   -9.048  -2.195 -23.334 1.00 . A A . 705 HIS N    1 1 
        9  9441 1 1 62 HIS ND1  N   -8.315   0.959 -20.122 1.00 . A A . 705 HIS ND1  1 1 
        9  9442 1 1 62 HIS NE2  N   -6.605   0.961 -18.836 1.00 . A A . 705 HIS NE2  1 1 
        9  9443 1 1 62 HIS O    O   -6.313   0.083 -23.085 1.00 . A A . 705 HIS O    1 1 
        9  9444 1 1 63 CYS C    C   -4.830  -1.526 -25.395 1.00 . A A . 706 CYS C    1 1 
        9  9445 1 1 63 CYS CA   C   -4.884  -2.187 -24.013 1.00 . A A . 706 CYS CA   1 1 
        9  9446 1 1 63 CYS CB   C   -4.331  -3.626 -24.078 1.00 . A A . 706 CYS CB   1 1 
        9  9447 1 1 63 CYS H    H   -6.746  -2.999 -23.360 1.00 . A A . 706 CYS H    1 1 
        9  9448 1 1 63 CYS HA   H   -4.249  -1.615 -23.340 1.00 . A A . 706 CYS HA   1 1 
        9  9449 1 1 63 CYS HB2  H   -5.106  -4.289 -24.443 1.00 . A A . 706 CYS HB2  1 1 
        9  9450 1 1 63 CYS HB3  H   -3.484  -3.669 -24.756 1.00 . A A . 706 CYS HB3  1 1 
        9  9451 1 1 63 CYS N    N   -6.255  -2.157 -23.447 1.00 . A A . 706 CYS N    1 1 
        9  9452 1 1 63 CYS O    O   -3.896  -0.777 -25.680 1.00 . A A . 706 CYS O    1 1 
        9  9453 1 1 63 CYS SG   S   -3.765  -4.270 -22.474 1.00 . A A . 706 CYS SG   1 1 
        9  9454 1 1 64 LEU C    C   -6.056   0.326 -27.514 1.00 . A A . 707 LEU C    1 1 
        9  9455 1 1 64 LEU CA   C   -5.909  -1.202 -27.605 1.00 . A A . 707 LEU CA   1 1 
        9  9456 1 1 64 LEU CB   C   -7.075  -1.801 -28.452 1.00 . A A . 707 LEU CB   1 1 
        9  9457 1 1 64 LEU CD1  C   -6.739  -4.314 -27.970 1.00 . A A . 707 LEU CD1  1 1 
        9  9458 1 1 64 LEU CD2  C   -7.942  -3.574 -30.092 1.00 . A A . 707 LEU CD2  1 1 
        9  9459 1 1 64 LEU CG   C   -6.843  -3.226 -29.057 1.00 . A A . 707 LEU CG   1 1 
        9  9460 1 1 64 LEU H    H   -6.563  -2.384 -25.951 1.00 . A A . 707 LEU H    1 1 
        9  9461 1 1 64 LEU HA   H   -4.967  -1.430 -28.102 1.00 . A A . 707 LEU HA   1 1 
        9  9462 1 1 64 LEU HB2  H   -7.963  -1.836 -27.831 1.00 . A A . 707 LEU HB2  1 1 
        9  9463 1 1 64 LEU HB3  H   -7.275  -1.123 -29.279 1.00 . A A . 707 LEU HB3  1 1 
        9  9464 1 1 64 LEU HD11 H   -6.551  -5.270 -28.437 1.00 . A A . 707 LEU HD11 1 1 
        9  9465 1 1 64 LEU HD12 H   -7.663  -4.364 -27.407 1.00 . A A . 707 LEU HD12 1 1 
        9  9466 1 1 64 LEU HD13 H   -5.922  -4.080 -27.299 1.00 . A A . 707 LEU HD13 1 1 
        9  9467 1 1 64 LEU HD21 H   -7.741  -4.547 -30.519 1.00 . A A . 707 LEU HD21 1 1 
        9  9468 1 1 64 LEU HD22 H   -7.946  -2.836 -30.886 1.00 . A A . 707 LEU HD22 1 1 
        9  9469 1 1 64 LEU HD23 H   -8.914  -3.585 -29.613 1.00 . A A . 707 LEU HD23 1 1 
        9  9470 1 1 64 LEU HG   H   -5.898  -3.219 -29.586 1.00 . A A . 707 LEU HG   1 1 
        9  9471 1 1 64 LEU N    N   -5.840  -1.794 -26.247 1.00 . A A . 707 LEU N    1 1 
        9  9472 1 1 64 LEU O    O   -5.416   1.063 -28.262 1.00 . A A . 707 LEU O    1 1 
        9  9473 1 1 65 VAL C    C   -5.973   2.893 -25.622 1.00 . A A . 708 VAL C    1 1 
        9  9474 1 1 65 VAL CA   C   -7.165   2.209 -26.340 1.00 . A A . 708 VAL CA   1 1 
        9  9475 1 1 65 VAL CB   C   -8.513   2.410 -25.541 1.00 . A A . 708 VAL CB   1 1 
        9  9476 1 1 65 VAL CG1  C   -8.869   3.909 -25.372 1.00 . A A . 708 VAL CG1  1 1 
        9  9477 1 1 65 VAL CG2  C   -9.678   1.650 -26.226 1.00 . A A . 708 VAL CG2  1 1 
        9  9478 1 1 65 VAL H    H   -7.333   0.127 -25.987 1.00 . A A . 708 VAL H    1 1 
        9  9479 1 1 65 VAL HA   H   -7.286   2.677 -27.316 1.00 . A A . 708 VAL HA   1 1 
        9  9480 1 1 65 VAL HB   H   -8.378   1.986 -24.550 1.00 . A A . 708 VAL HB   1 1 
        9  9481 1 1 65 VAL HG11 H   -8.081   4.412 -24.826 1.00 . A A . 708 VAL HG11 1 1 
        9  9482 1 1 65 VAL HG12 H   -9.797   4.008 -24.827 1.00 . A A . 708 VAL HG12 1 1 
        9  9483 1 1 65 VAL HG13 H   -8.975   4.372 -26.347 1.00 . A A . 708 VAL HG13 1 1 
        9  9484 1 1 65 VAL HG21 H   -9.834   2.040 -27.226 1.00 . A A . 708 VAL HG21 1 1 
        9  9485 1 1 65 VAL HG22 H  -10.587   1.776 -25.651 1.00 . A A . 708 VAL HG22 1 1 
        9  9486 1 1 65 VAL HG23 H   -9.442   0.596 -26.289 1.00 . A A . 708 VAL HG23 1 1 
        9  9487 1 1 65 VAL N    N   -6.889   0.778 -26.563 1.00 . A A . 708 VAL N    1 1 
        9  9488 1 1 65 VAL O    O   -5.760   4.100 -25.764 1.00 . A A . 708 VAL O    1 1 
        9  9489 1 1 66 ALA C    C   -2.829   2.804 -25.267 1.00 . A A . 709 ALA C    1 1 
        9  9490 1 1 66 ALA CA   C   -3.947   2.611 -24.222 1.00 . A A . 709 ALA CA   1 1 
        9  9491 1 1 66 ALA CB   C   -3.489   1.656 -23.105 1.00 . A A . 709 ALA CB   1 1 
        9  9492 1 1 66 ALA H    H   -5.433   1.174 -24.734 1.00 . A A . 709 ALA H    1 1 
        9  9493 1 1 66 ALA HA   H   -4.173   3.576 -23.767 1.00 . A A . 709 ALA HA   1 1 
        9  9494 1 1 66 ALA HB1  H   -2.614   2.059 -22.610 1.00 . A A . 709 ALA HB1  1 1 
        9  9495 1 1 66 ALA HB2  H   -3.247   0.685 -23.523 1.00 . A A . 709 ALA HB2  1 1 
        9  9496 1 1 66 ALA HB3  H   -4.284   1.538 -22.377 1.00 . A A . 709 ALA HB3  1 1 
        9  9497 1 1 66 ALA N    N   -5.183   2.111 -24.865 1.00 . A A . 709 ALA N    1 1 
        9  9498 1 1 66 ALA O    O   -2.052   3.766 -25.189 1.00 . A A . 709 ALA O    1 1 
        9  9499 1 1 67 MET C    C   -2.190   2.930 -28.406 1.00 . A A . 710 MET C    1 1 
        9  9500 1 1 67 MET CA   C   -1.771   1.910 -27.321 1.00 . A A . 710 MET CA   1 1 
        9  9501 1 1 67 MET CB   C   -1.584   0.473 -27.910 1.00 . A A . 710 MET CB   1 1 
        9  9502 1 1 67 MET CE   C   -0.089  -2.193 -29.024 1.00 . A A . 710 MET CE   1 1 
        9  9503 1 1 67 MET CG   C   -0.983  -0.549 -26.923 1.00 . A A . 710 MET CG   1 1 
        9  9504 1 1 67 MET H    H   -3.434   1.163 -26.244 1.00 . A A . 710 MET H    1 1 
        9  9505 1 1 67 MET HA   H   -0.822   2.232 -26.890 1.00 . A A . 710 MET HA   1 1 
        9  9506 1 1 67 MET HB2  H   -2.548   0.098 -28.231 1.00 . A A . 710 MET HB2  1 1 
        9  9507 1 1 67 MET HB3  H   -0.932   0.527 -28.778 1.00 . A A . 710 MET HB3  1 1 
        9  9508 1 1 67 MET HE1  H   -0.043  -3.177 -29.471 1.00 . A A . 710 MET HE1  1 1 
        9  9509 1 1 67 MET HE2  H    0.910  -1.858 -28.790 1.00 . A A . 710 MET HE2  1 1 
        9  9510 1 1 67 MET HE3  H   -0.547  -1.504 -29.719 1.00 . A A . 710 MET HE3  1 1 
        9  9511 1 1 67 MET HG2  H    0.054  -0.293 -26.736 1.00 . A A . 710 MET HG2  1 1 
        9  9512 1 1 67 MET HG3  H   -1.526  -0.495 -25.988 1.00 . A A . 710 MET HG3  1 1 
        9  9513 1 1 67 MET N    N   -2.772   1.883 -26.243 1.00 . A A . 710 MET N    1 1 
        9  9514 1 1 67 MET O    O   -1.693   4.064 -28.409 1.00 . A A . 710 MET O    1 1 
        9  9515 1 1 67 MET SD   S   -1.059  -2.262 -27.520 1.00 . A A . 710 MET SD   1 1 
        9  9516 1 1 68 GLU C    C   -2.662   3.828 -31.415 1.00 . A A . 711 GLU C    1 1 
        9  9517 1 1 68 GLU CA   C   -3.722   3.338 -30.381 1.00 . A A . 711 GLU CA   1 1 
        9  9518 1 1 68 GLU CB   C   -4.584   4.539 -29.870 1.00 . A A . 711 GLU CB   1 1 
        9  9519 1 1 68 GLU CD   C   -6.819   5.322 -28.846 1.00 . A A . 711 GLU CD   1 1 
        9  9520 1 1 68 GLU CG   C   -5.938   4.127 -29.269 1.00 . A A . 711 GLU CG   1 1 
        9  9521 1 1 68 GLU H    H   -3.543   1.637 -29.128 1.00 . A A . 711 GLU H    1 1 
        9  9522 1 1 68 GLU HA   H   -4.384   2.663 -30.908 1.00 . A A . 711 GLU HA   1 1 
        9  9523 1 1 68 GLU HB2  H   -4.028   5.082 -29.111 1.00 . A A . 711 GLU HB2  1 1 
        9  9524 1 1 68 GLU HB3  H   -4.781   5.212 -30.699 1.00 . A A . 711 GLU HB3  1 1 
        9  9525 1 1 68 GLU HG2  H   -6.469   3.538 -30.010 1.00 . A A . 711 GLU HG2  1 1 
        9  9526 1 1 68 GLU HG3  H   -5.758   3.505 -28.397 1.00 . A A . 711 GLU HG3  1 1 
        9  9527 1 1 68 GLU N    N   -3.167   2.529 -29.260 1.00 . A A . 711 GLU N    1 1 
        9  9528 1 1 68 GLU O    O   -1.497   4.062 -31.080 1.00 . A A . 711 GLU O    1 1 
        9  9529 1 1 68 GLU OE1  O   -6.450   6.033 -27.884 1.00 . A A . 711 GLU OE1  1 1 
        9  9530 1 1 68 GLU OE2  O   -7.877   5.566 -29.476 1.00 . A A . 711 GLU OE2  1 1 
        9  9531 1 1 69 PRO C    C   -2.354   6.223 -33.512 1.00 . A A . 712 PRO C    1 1 
        9  9532 1 1 69 PRO CA   C   -2.251   4.696 -33.726 1.00 . A A . 712 PRO CA   1 1 
        9  9533 1 1 69 PRO CB   C   -2.895   4.268 -35.069 1.00 . A A . 712 PRO CB   1 1 
        9  9534 1 1 69 PRO CD   C   -4.303   3.391 -33.335 1.00 . A A . 712 PRO CD   1 1 
        9  9535 1 1 69 PRO CG   C   -4.328   3.997 -34.719 1.00 . A A . 712 PRO CG   1 1 
        9  9536 1 1 69 PRO HA   H   -1.204   4.391 -33.700 1.00 . A A . 712 PRO HA   1 1 
        9  9537 1 1 69 PRO HB2  H   -2.804   5.060 -35.808 1.00 . A A . 712 PRO HB2  1 1 
        9  9538 1 1 69 PRO HB3  H   -2.403   3.374 -35.443 1.00 . A A . 712 PRO HB3  1 1 
        9  9539 1 1 69 PRO HD2  H   -5.182   3.688 -32.778 1.00 . A A . 712 PRO HD2  1 1 
        9  9540 1 1 69 PRO HD3  H   -4.241   2.310 -33.388 1.00 . A A . 712 PRO HD3  1 1 
        9  9541 1 1 69 PRO HG2  H   -4.893   4.926 -34.718 1.00 . A A . 712 PRO HG2  1 1 
        9  9542 1 1 69 PRO HG3  H   -4.761   3.303 -35.433 1.00 . A A . 712 PRO HG3  1 1 
        9  9543 1 1 69 PRO N    N   -3.061   3.964 -32.721 1.00 . A A . 712 PRO N    1 1 
        9  9544 1 1 69 PRO O    O   -3.370   6.717 -32.994 1.00 . A A . 712 PRO O    1 1 
        9  9545 1 1 70 VAL C    C   -2.127   8.976 -35.045 1.00 . A A . 713 VAL C    1 1 
        9  9546 1 1 70 VAL CA   C   -1.301   8.435 -33.852 1.00 . A A . 713 VAL CA   1 1 
        9  9547 1 1 70 VAL CB   C    0.172   9.034 -33.780 1.00 . A A . 713 VAL CB   1 1 
        9  9548 1 1 70 VAL CG1  C    0.831   8.684 -32.419 1.00 . A A . 713 VAL CG1  1 1 
        9  9549 1 1 70 VAL CG2  C    1.067   8.547 -34.950 1.00 . A A . 713 VAL CG2  1 1 
        9  9550 1 1 70 VAL H    H   -0.497   6.502 -34.204 1.00 . A A . 713 VAL H    1 1 
        9  9551 1 1 70 VAL HA   H   -1.820   8.732 -32.938 1.00 . A A . 713 VAL HA   1 1 
        9  9552 1 1 70 VAL HB   H    0.098  10.119 -33.839 1.00 . A A . 713 VAL HB   1 1 
        9  9553 1 1 70 VAL HG11 H    1.824   9.117 -32.364 1.00 . A A . 713 VAL HG11 1 1 
        9  9554 1 1 70 VAL HG12 H    0.908   7.607 -32.311 1.00 . A A . 713 VAL HG12 1 1 
        9  9555 1 1 70 VAL HG13 H    0.227   9.075 -31.610 1.00 . A A . 713 VAL HG13 1 1 
        9  9556 1 1 70 VAL HG21 H    0.628   8.846 -35.892 1.00 . A A . 713 VAL HG21 1 1 
        9  9557 1 1 70 VAL HG22 H    1.150   7.468 -34.925 1.00 . A A . 713 VAL HG22 1 1 
        9  9558 1 1 70 VAL HG23 H    2.055   8.983 -34.865 1.00 . A A . 713 VAL HG23 1 1 
        9  9559 1 1 70 VAL N    N   -1.299   6.961 -33.890 1.00 . A A . 713 VAL N    1 1 
        9  9560 1 1 70 VAL O    O   -1.606   9.293 -36.120 1.00 . A A . 713 VAL O    1 1 
        9  9561 1 1 71 SER C    C   -5.224  10.564 -35.551 1.00 . A A . 714 SER C    1 1 
        9  9562 1 1 71 SER CA   C   -4.434   9.290 -35.907 1.00 . A A . 714 SER CA   1 1 
        9  9563 1 1 71 SER CB   C   -5.361   8.057 -36.081 1.00 . A A . 714 SER CB   1 1 
        9  9564 1 1 71 SER H    H   -3.798   8.836 -33.944 1.00 . A A . 714 SER H    1 1 
        9  9565 1 1 71 SER HA   H   -3.895   9.451 -36.841 1.00 . A A . 714 SER HA   1 1 
        9  9566 1 1 71 SER HB2  H   -4.760   7.162 -36.166 1.00 . A A . 714 SER HB2  1 1 
        9  9567 1 1 71 SER HB3  H   -6.016   7.961 -35.219 1.00 . A A . 714 SER HB3  1 1 
        9  9568 1 1 71 SER HG   H   -5.625   8.499 -37.981 1.00 . A A . 714 SER HG   1 1 
        9  9569 1 1 71 SER N    N   -3.458   9.007 -34.849 1.00 . A A . 714 SER N    1 1 
        9  9570 1 1 71 SER O    O   -6.176  10.520 -34.760 1.00 . A A . 714 SER O    1 1 
        9  9571 1 1 71 SER OG   O   -6.161   8.160 -37.248 1.00 . A A . 714 SER OG   1 1 
        9  9572 1 1 72 THR C    C   -6.677  13.179 -36.680 1.00 . A A . 715 THR C    1 1 
        9  9573 1 1 72 THR CA   C   -5.401  13.016 -35.835 1.00 . A A . 715 THR CA   1 1 
        9  9574 1 1 72 THR CB   C   -4.393  14.174 -36.108 1.00 . A A . 715 THR CB   1 1 
        9  9575 1 1 72 THR CG2  C   -4.985  15.561 -35.780 1.00 . A A . 715 THR CG2  1 1 
        9  9576 1 1 72 THR H    H   -3.995  11.671 -36.680 1.00 . A A . 715 THR H    1 1 
        9  9577 1 1 72 THR HA   H   -5.675  13.050 -34.780 1.00 . A A . 715 THR HA   1 1 
        9  9578 1 1 72 THR HB   H   -4.122  14.151 -37.160 1.00 . A A . 715 THR HB   1 1 
        9  9579 1 1 72 THR HG1  H   -3.418  13.441 -34.540 1.00 . A A . 715 THR HG1  1 1 
        9  9580 1 1 72 THR HG21 H   -4.250  16.323 -35.994 1.00 . A A . 715 THR HG21 1 1 
        9  9581 1 1 72 THR HG22 H   -5.256  15.612 -34.733 1.00 . A A . 715 THR HG22 1 1 
        9  9582 1 1 72 THR HG23 H   -5.870  15.740 -36.383 1.00 . A A . 715 THR HG23 1 1 
        9  9583 1 1 72 THR N    N   -4.777  11.708 -36.090 1.00 . A A . 715 THR N    1 1 
        9  9584 1 1 72 THR O    O   -6.651  13.025 -37.909 1.00 . A A . 715 THR O    1 1 
        9  9585 1 1 72 THR OG1  O   -3.199  13.963 -35.324 1.00 . A A . 715 THR OG1  1 1 
        9  9586 1 1 73 ARG C    C   -9.696  14.963 -36.472 1.00 . A A . 716 ARG C    1 1 
        9  9587 1 1 73 ARG CA   C   -9.129  13.530 -36.594 1.00 . A A . 716 ARG CA   1 1 
        9  9588 1 1 73 ARG CB   C  -10.044  12.478 -35.909 1.00 . A A . 716 ARG CB   1 1 
        9  9589 1 1 73 ARG CD   C   -9.524  10.510 -37.475 1.00 . A A . 716 ARG CD   1 1 
        9  9590 1 1 73 ARG CG   C   -9.521  11.034 -36.031 1.00 . A A . 716 ARG CG   1 1 
        9  9591 1 1 73 ARG CZ   C   -9.522   8.002 -37.386 1.00 . A A . 716 ARG CZ   1 1 
        9  9592 1 1 73 ARG H    H   -7.717  13.640 -35.027 1.00 . A A . 716 ARG H    1 1 
        9  9593 1 1 73 ARG HA   H   -9.039  13.268 -37.646 1.00 . A A . 716 ARG HA   1 1 
        9  9594 1 1 73 ARG HB2  H  -10.127  12.716 -34.853 1.00 . A A . 716 ARG HB2  1 1 
        9  9595 1 1 73 ARG HB3  H  -11.033  12.526 -36.354 1.00 . A A . 716 ARG HB3  1 1 
        9  9596 1 1 73 ARG HD2  H  -10.547  10.454 -37.834 1.00 . A A . 716 ARG HD2  1 1 
        9  9597 1 1 73 ARG HD3  H   -8.965  11.197 -38.101 1.00 . A A . 716 ARG HD3  1 1 
        9  9598 1 1 73 ARG HE   H   -7.932   9.168 -37.769 1.00 . A A . 716 ARG HE   1 1 
        9  9599 1 1 73 ARG HG2  H   -8.503  11.010 -35.665 1.00 . A A . 716 ARG HG2  1 1 
        9  9600 1 1 73 ARG HG3  H  -10.133  10.380 -35.419 1.00 . A A . 716 ARG HG3  1 1 
        9  9601 1 1 73 ARG HH11 H  -11.360   8.797 -37.020 1.00 . A A . 716 ARG HH11 1 1 
        9  9602 1 1 73 ARG HH12 H  -11.283   7.065 -36.975 1.00 . A A . 716 ARG HH12 1 1 
        9  9603 1 1 73 ARG HH21 H   -7.845   6.911 -37.687 1.00 . A A . 716 ARG HH21 1 1 
        9  9604 1 1 73 ARG HH22 H   -9.283   5.996 -37.352 1.00 . A A . 716 ARG HH22 1 1 
        9  9605 1 1 73 ARG N    N   -7.795  13.464 -35.991 1.00 . A A . 716 ARG N    1 1 
        9  9606 1 1 73 ARG NE   N   -8.895   9.179 -37.564 1.00 . A A . 716 ARG NE   1 1 
        9  9607 1 1 73 ARG NH1  N  -10.825   7.951 -37.100 1.00 . A A . 716 ARG NH1  1 1 
        9  9608 1 1 73 ARG NH2  N   -8.828   6.879 -37.480 1.00 . A A . 716 ARG NH2  1 1 
        9  9609 1 1 73 ARG O    O   -9.603  15.737 -37.450 1.00 . A A . 716 ARG O    1 1 
        9  9610 1 1 73 ARG OXT  O  -10.196  15.331 -35.381 1.00 . A A . 716 ARG OXT  1 1 
        9  9611 2 2  1 ZN  ZN   ZN -17.944 -11.189 -21.319 1.00 . B A . 801 ZN  ZN   1 1 
        9  9612 3 2  1 ZN  ZN   ZN  -5.008  -6.017 -21.559 1.00 . C A . 802 ZN  ZN   1 1 
       10  9613 1 1  9 PHE C    C   -2.200  -0.444  -0.659 1.00 . A A . 652 PHE C    1 1 
       10  9614 1 1  9 PHE CA   C   -1.076  -0.594   0.395 1.00 . A A . 652 PHE CA   1 1 
       10  9615 1 1  9 PHE CB   C   -1.277   0.432   1.545 1.00 . A A . 652 PHE CB   1 1 
       10  9616 1 1  9 PHE CD1  C   -0.177  -0.447   3.668 1.00 . A A . 652 PHE CD1  1 1 
       10  9617 1 1  9 PHE CD2  C    0.901   1.344   2.507 1.00 . A A . 652 PHE CD2  1 1 
       10  9618 1 1  9 PHE CE1  C    0.831  -0.437   4.618 1.00 . A A . 652 PHE CE1  1 1 
       10  9619 1 1  9 PHE CE2  C    1.907   1.353   3.457 1.00 . A A . 652 PHE CE2  1 1 
       10  9620 1 1  9 PHE CG   C   -0.163   0.443   2.596 1.00 . A A . 652 PHE CG   1 1 
       10  9621 1 1  9 PHE CZ   C    1.872   0.462   4.512 1.00 . A A . 652 PHE CZ   1 1 
       10  9622 1 1  9 PHE H    H    0.406  -1.124  -0.966 1.00 . A A . 652 PHE H    1 1 
       10  9623 1 1  9 PHE HA   H   -1.123  -1.594   0.805 1.00 . A A . 652 PHE HA   1 1 
       10  9624 1 1  9 PHE HB2  H   -1.341   1.430   1.122 1.00 . A A . 652 PHE HB2  1 1 
       10  9625 1 1  9 PHE HB3  H   -2.213   0.216   2.053 1.00 . A A . 652 PHE HB3  1 1 
       10  9626 1 1  9 PHE HD1  H   -0.991  -1.157   3.759 1.00 . A A . 652 PHE HD1  1 1 
       10  9627 1 1  9 PHE HD2  H    0.936   2.047   1.684 1.00 . A A . 652 PHE HD2  1 1 
       10  9628 1 1  9 PHE HE1  H    0.803  -1.137   5.446 1.00 . A A . 652 PHE HE1  1 1 
       10  9629 1 1  9 PHE HE2  H    2.724   2.059   3.371 1.00 . A A . 652 PHE HE2  1 1 
       10  9630 1 1  9 PHE HZ   H    2.662   0.469   5.252 1.00 . A A . 652 PHE HZ   1 1 
       10  9631 1 1  9 PHE N    N    0.263  -0.423  -0.221 1.00 . A A . 652 PHE N    1 1 
       10  9632 1 1  9 PHE O    O   -3.382  -0.556  -0.321 1.00 . A A . 652 PHE O    1 1 
       10  9633 1 1 10 ASN C    C   -3.606  -1.210  -3.365 1.00 . A A . 653 ASN C    1 1 
       10  9634 1 1 10 ASN CA   C   -2.770   0.046  -3.044 1.00 . A A . 653 ASN CA   1 1 
       10  9635 1 1 10 ASN CB   C   -1.999   0.499  -4.308 1.00 . A A . 653 ASN CB   1 1 
       10  9636 1 1 10 ASN CG   C   -1.113   1.722  -4.059 1.00 . A A . 653 ASN CG   1 1 
       10  9637 1 1 10 ASN H    H   -0.860  -0.212  -2.145 1.00 . A A . 653 ASN H    1 1 
       10  9638 1 1 10 ASN HA   H   -3.438   0.847  -2.732 1.00 . A A . 653 ASN HA   1 1 
       10  9639 1 1 10 ASN HB2  H   -1.371  -0.315  -4.652 1.00 . A A . 653 ASN HB2  1 1 
       10  9640 1 1 10 ASN HB3  H   -2.704   0.746  -5.094 1.00 . A A . 653 ASN HB3  1 1 
       10  9641 1 1 10 ASN HD21 H   -2.640   2.947  -4.366 1.00 . A A . 653 ASN HD21 1 1 
       10  9642 1 1 10 ASN HD22 H   -1.130   3.708  -4.004 1.00 . A A . 653 ASN HD22 1 1 
       10  9643 1 1 10 ASN N    N   -1.817  -0.210  -1.936 1.00 . A A . 653 ASN N    1 1 
       10  9644 1 1 10 ASN ND2  N   -1.685   2.913  -4.151 1.00 . A A . 653 ASN ND2  1 1 
       10  9645 1 1 10 ASN O    O   -4.832  -1.134  -3.547 1.00 . A A . 653 ASN O    1 1 
       10  9646 1 1 10 ASN OD1  O    0.072   1.589  -3.758 1.00 . A A . 653 ASN OD1  1 1 
       10  9647 1 1 11 THR C    C   -2.607  -4.787  -3.154 1.00 . A A . 654 THR C    1 1 
       10  9648 1 1 11 THR CA   C   -3.521  -3.667  -3.703 1.00 . A A . 654 THR CA   1 1 
       10  9649 1 1 11 THR CB   C   -3.759  -3.849  -5.250 1.00 . A A . 654 THR CB   1 1 
       10  9650 1 1 11 THR CG2  C   -2.443  -3.908  -6.053 1.00 . A A . 654 THR CG2  1 1 
       10  9651 1 1 11 THR H    H   -1.958  -2.332  -3.219 1.00 . A A . 654 THR H    1 1 
       10  9652 1 1 11 THR HA   H   -4.483  -3.727  -3.199 1.00 . A A . 654 THR HA   1 1 
       10  9653 1 1 11 THR HB   H   -4.342  -3.010  -5.609 1.00 . A A . 654 THR HB   1 1 
       10  9654 1 1 11 THR HG1  H   -4.769  -5.070  -6.427 1.00 . A A . 654 THR HG1  1 1 
       10  9655 1 1 11 THR HG21 H   -1.868  -3.005  -5.883 1.00 . A A . 654 THR HG21 1 1 
       10  9656 1 1 11 THR HG22 H   -2.665  -3.993  -7.108 1.00 . A A . 654 THR HG22 1 1 
       10  9657 1 1 11 THR HG23 H   -1.861  -4.770  -5.743 1.00 . A A . 654 THR HG23 1 1 
       10  9658 1 1 11 THR N    N   -2.919  -2.359  -3.407 1.00 . A A . 654 THR N    1 1 
       10  9659 1 1 11 THR O    O   -1.616  -4.502  -2.463 1.00 . A A . 654 THR O    1 1 
       10  9660 1 1 11 THR OG1  O   -4.506  -5.049  -5.501 1.00 . A A . 654 THR OG1  1 1 
       10  9661 1 1 12 SER C    C   -2.274  -8.286  -4.275 1.00 . A A . 655 SER C    1 1 
       10  9662 1 1 12 SER CA   C   -2.109  -7.220  -3.167 1.00 . A A . 655 SER CA   1 1 
       10  9663 1 1 12 SER CB   C   -2.446  -7.803  -1.770 1.00 . A A . 655 SER CB   1 1 
       10  9664 1 1 12 SER H    H   -3.845  -6.208  -3.841 1.00 . A A . 655 SER H    1 1 
       10  9665 1 1 12 SER HA   H   -1.073  -6.891  -3.171 1.00 . A A . 655 SER HA   1 1 
       10  9666 1 1 12 SER HB2  H   -2.510  -6.997  -1.053 1.00 . A A . 655 SER HB2  1 1 
       10  9667 1 1 12 SER HB3  H   -3.396  -8.322  -1.803 1.00 . A A . 655 SER HB3  1 1 
       10  9668 1 1 12 SER HG   H   -0.578  -8.402  -1.613 1.00 . A A . 655 SER HG   1 1 
       10  9669 1 1 12 SER N    N   -2.963  -6.052  -3.442 1.00 . A A . 655 SER N    1 1 
       10  9670 1 1 12 SER O    O   -1.545  -9.287  -4.297 1.00 . A A . 655 SER O    1 1 
       10  9671 1 1 12 SER OG   O   -1.449  -8.712  -1.324 1.00 . A A . 655 SER OG   1 1 
       10  9672 1 1 13 ASP C    C   -4.127  -8.256  -7.500 1.00 . A A . 656 ASP C    1 1 
       10  9673 1 1 13 ASP CA   C   -3.580  -8.998  -6.272 1.00 . A A . 656 ASP CA   1 1 
       10  9674 1 1 13 ASP CB   C   -4.637 -10.012  -5.744 1.00 . A A . 656 ASP CB   1 1 
       10  9675 1 1 13 ASP CG   C   -6.012  -9.369  -5.437 1.00 . A A . 656 ASP CG   1 1 
       10  9676 1 1 13 ASP H    H   -3.671  -7.174  -5.200 1.00 . A A . 656 ASP H    1 1 
       10  9677 1 1 13 ASP HA   H   -2.686  -9.535  -6.569 1.00 . A A . 656 ASP HA   1 1 
       10  9678 1 1 13 ASP HB2  H   -4.770 -10.797  -6.479 1.00 . A A . 656 ASP HB2  1 1 
       10  9679 1 1 13 ASP HB3  H   -4.259 -10.462  -4.829 1.00 . A A . 656 ASP HB3  1 1 
       10  9680 1 1 13 ASP N    N   -3.214  -8.041  -5.212 1.00 . A A . 656 ASP N    1 1 
       10  9681 1 1 13 ASP O    O   -4.157  -7.022  -7.534 1.00 . A A . 656 ASP O    1 1 
       10  9682 1 1 13 ASP OD1  O   -6.137  -8.682  -4.398 1.00 . A A . 656 ASP OD1  1 1 
       10  9683 1 1 13 ASP OD2  O   -6.965  -9.550  -6.231 1.00 . A A . 656 ASP OD2  1 1 
       10  9684 1 1 14 TYR C    C   -6.530  -9.269  -9.930 1.00 . A A . 657 TYR C    1 1 
       10  9685 1 1 14 TYR CA   C   -5.200  -8.521  -9.733 1.00 . A A . 657 TYR CA   1 1 
       10  9686 1 1 14 TYR CB   C   -4.293  -8.692 -10.981 1.00 . A A . 657 TYR CB   1 1 
       10  9687 1 1 14 TYR CD1  C   -2.816  -6.611 -10.802 1.00 . A A . 657 TYR CD1  1 1 
       10  9688 1 1 14 TYR CD2  C   -1.742  -8.747 -10.735 1.00 . A A . 657 TYR CD2  1 1 
       10  9689 1 1 14 TYR CE1  C   -1.586  -5.991 -10.655 1.00 . A A . 657 TYR CE1  1 1 
       10  9690 1 1 14 TYR CE2  C   -0.510  -8.127 -10.594 1.00 . A A . 657 TYR CE2  1 1 
       10  9691 1 1 14 TYR CG   C   -2.924  -8.005 -10.847 1.00 . A A . 657 TYR CG   1 1 
       10  9692 1 1 14 TYR CZ   C   -0.440  -6.751 -10.549 1.00 . A A . 657 TYR CZ   1 1 
       10  9693 1 1 14 TYR H    H   -4.393 -10.000  -8.445 1.00 . A A . 657 TYR H    1 1 
       10  9694 1 1 14 TYR HA   H   -5.412  -7.459  -9.589 1.00 . A A . 657 TYR HA   1 1 
       10  9695 1 1 14 TYR HB2  H   -4.129  -9.748 -11.166 1.00 . A A . 657 TYR HB2  1 1 
       10  9696 1 1 14 TYR HB3  H   -4.789  -8.262 -11.844 1.00 . A A . 657 TYR HB3  1 1 
       10  9697 1 1 14 TYR HD1  H   -3.709  -6.009 -10.890 1.00 . A A . 657 TYR HD1  1 1 
       10  9698 1 1 14 TYR HD2  H   -1.792  -9.826 -10.774 1.00 . A A . 657 TYR HD2  1 1 
       10  9699 1 1 14 TYR HE1  H   -1.529  -4.908 -10.619 1.00 . A A . 657 TYR HE1  1 1 
       10  9700 1 1 14 TYR HE2  H    0.389  -8.727 -10.508 1.00 . A A . 657 TYR HE2  1 1 
       10  9701 1 1 14 TYR HH   H    0.724  -5.488  -9.669 1.00 . A A . 657 TYR HH   1 1 
       10  9702 1 1 14 TYR N    N   -4.534  -9.035  -8.517 1.00 . A A . 657 TYR N    1 1 
       10  9703 1 1 14 TYR O    O   -6.591 -10.493  -9.780 1.00 . A A . 657 TYR O    1 1 
       10  9704 1 1 14 TYR OH   O    0.783  -6.123 -10.393 1.00 . A A . 657 TYR OH   1 1 
       10  9705 1 1 15 ARG C    C   -9.259  -9.182 -11.924 1.00 . A A . 658 ARG C    1 1 
       10  9706 1 1 15 ARG CA   C   -8.961  -9.040 -10.423 1.00 . A A . 658 ARG CA   1 1 
       10  9707 1 1 15 ARG CB   C  -10.012  -8.120  -9.711 1.00 . A A . 658 ARG CB   1 1 
       10  9708 1 1 15 ARG CD   C   -8.651  -6.754  -7.969 1.00 . A A . 658 ARG CD   1 1 
       10  9709 1 1 15 ARG CG   C   -9.727  -7.841  -8.207 1.00 . A A . 658 ARG CG   1 1 
       10  9710 1 1 15 ARG CZ   C   -7.646  -5.741  -5.911 1.00 . A A . 658 ARG CZ   1 1 
       10  9711 1 1 15 ARG H    H   -7.443  -7.557 -10.408 1.00 . A A . 658 ARG H    1 1 
       10  9712 1 1 15 ARG HA   H   -9.007 -10.030  -9.975 1.00 . A A . 658 ARG HA   1 1 
       10  9713 1 1 15 ARG HB2  H  -10.059  -7.168 -10.231 1.00 . A A . 658 ARG HB2  1 1 
       10  9714 1 1 15 ARG HB3  H  -10.985  -8.593  -9.786 1.00 . A A . 658 ARG HB3  1 1 
       10  9715 1 1 15 ARG HD2  H   -7.833  -6.918  -8.660 1.00 . A A . 658 ARG HD2  1 1 
       10  9716 1 1 15 ARG HD3  H   -9.092  -5.781  -8.165 1.00 . A A . 658 ARG HD3  1 1 
       10  9717 1 1 15 ARG HE   H   -8.065  -7.674  -6.173 1.00 . A A . 658 ARG HE   1 1 
       10  9718 1 1 15 ARG HG2  H  -10.649  -7.517  -7.731 1.00 . A A . 658 ARG HG2  1 1 
       10  9719 1 1 15 ARG HG3  H   -9.402  -8.765  -7.741 1.00 . A A . 658 ARG HG3  1 1 
       10  9720 1 1 15 ARG HH11 H   -8.085  -4.353  -7.318 1.00 . A A . 658 ARG HH11 1 1 
       10  9721 1 1 15 ARG HH12 H   -7.355  -3.731  -5.874 1.00 . A A . 658 ARG HH12 1 1 
       10  9722 1 1 15 ARG HH21 H   -7.061  -6.863  -4.330 1.00 . A A . 658 ARG HH21 1 1 
       10  9723 1 1 15 ARG HH22 H   -6.766  -5.154  -4.191 1.00 . A A . 658 ARG HH22 1 1 
       10  9724 1 1 15 ARG N    N   -7.592  -8.512 -10.260 1.00 . A A . 658 ARG N    1 1 
       10  9725 1 1 15 ARG NE   N   -8.115  -6.790  -6.597 1.00 . A A . 658 ARG NE   1 1 
       10  9726 1 1 15 ARG NH1  N   -7.696  -4.512  -6.411 1.00 . A A . 658 ARG NH1  1 1 
       10  9727 1 1 15 ARG NH2  N   -7.115  -5.936  -4.717 1.00 . A A . 658 ARG NH2  1 1 
       10  9728 1 1 15 ARG O    O   -9.936  -8.338 -12.533 1.00 . A A . 658 ARG O    1 1 
       10  9729 1 1 16 PHE C    C  -10.059 -11.153 -14.408 1.00 . A A . 659 PHE C    1 1 
       10  9730 1 1 16 PHE CA   C   -8.741 -10.466 -13.978 1.00 . A A . 659 PHE CA   1 1 
       10  9731 1 1 16 PHE CB   C   -7.464 -11.223 -14.492 1.00 . A A . 659 PHE CB   1 1 
       10  9732 1 1 16 PHE CD1  C   -7.375 -13.559 -13.462 1.00 . A A . 659 PHE CD1  1 1 
       10  9733 1 1 16 PHE CD2  C   -5.805 -11.933 -12.693 1.00 . A A . 659 PHE CD2  1 1 
       10  9734 1 1 16 PHE CE1  C   -6.835 -14.489 -12.591 1.00 . A A . 659 PHE CE1  1 1 
       10  9735 1 1 16 PHE CE2  C   -5.270 -12.861 -11.819 1.00 . A A . 659 PHE CE2  1 1 
       10  9736 1 1 16 PHE CG   C   -6.871 -12.263 -13.535 1.00 . A A . 659 PHE CG   1 1 
       10  9737 1 1 16 PHE CZ   C   -5.784 -14.137 -11.767 1.00 . A A . 659 PHE CZ   1 1 
       10  9738 1 1 16 PHE H    H   -8.238 -10.900 -11.964 1.00 . A A . 659 PHE H    1 1 
       10  9739 1 1 16 PHE HA   H   -8.734  -9.480 -14.441 1.00 . A A . 659 PHE HA   1 1 
       10  9740 1 1 16 PHE HB2  H   -7.703 -11.731 -15.420 1.00 . A A . 659 PHE HB2  1 1 
       10  9741 1 1 16 PHE HB3  H   -6.694 -10.488 -14.703 1.00 . A A . 659 PHE HB3  1 1 
       10  9742 1 1 16 PHE HD1  H   -8.200 -13.845 -14.106 1.00 . A A . 659 PHE HD1  1 1 
       10  9743 1 1 16 PHE HD2  H   -5.389 -10.935 -12.728 1.00 . A A . 659 PHE HD2  1 1 
       10  9744 1 1 16 PHE HE1  H   -7.240 -15.496 -12.554 1.00 . A A . 659 PHE HE1  1 1 
       10  9745 1 1 16 PHE HE2  H   -4.442 -12.586 -11.171 1.00 . A A . 659 PHE HE2  1 1 
       10  9746 1 1 16 PHE HZ   H   -5.367 -14.864 -11.081 1.00 . A A . 659 PHE HZ   1 1 
       10  9747 1 1 16 PHE N    N   -8.691 -10.239 -12.524 1.00 . A A . 659 PHE N    1 1 
       10  9748 1 1 16 PHE O    O  -10.190 -12.381 -14.364 1.00 . A A . 659 PHE O    1 1 
       10  9749 1 1 17 GLU C    C  -12.879  -9.735 -16.355 1.00 . A A . 660 GLU C    1 1 
       10  9750 1 1 17 GLU CA   C  -12.345 -10.758 -15.327 1.00 . A A . 660 GLU CA   1 1 
       10  9751 1 1 17 GLU CB   C  -13.354 -10.951 -14.152 1.00 . A A . 660 GLU CB   1 1 
       10  9752 1 1 17 GLU CD   C  -15.710 -11.695 -13.395 1.00 . A A . 660 GLU CD   1 1 
       10  9753 1 1 17 GLU CG   C  -14.754 -11.453 -14.575 1.00 . A A . 660 GLU CG   1 1 
       10  9754 1 1 17 GLU H    H  -10.875  -9.356 -14.742 1.00 . A A . 660 GLU H    1 1 
       10  9755 1 1 17 GLU HA   H  -12.204 -11.712 -15.832 1.00 . A A . 660 GLU HA   1 1 
       10  9756 1 1 17 GLU HB2  H  -12.939 -11.666 -13.452 1.00 . A A . 660 GLU HB2  1 1 
       10  9757 1 1 17 GLU HB3  H  -13.477 -10.000 -13.636 1.00 . A A . 660 GLU HB3  1 1 
       10  9758 1 1 17 GLU HG2  H  -15.202 -10.713 -15.234 1.00 . A A . 660 GLU HG2  1 1 
       10  9759 1 1 17 GLU HG3  H  -14.632 -12.379 -15.130 1.00 . A A . 660 GLU HG3  1 1 
       10  9760 1 1 17 GLU N    N  -11.039 -10.318 -14.806 1.00 . A A . 660 GLU N    1 1 
       10  9761 1 1 17 GLU O    O  -12.455  -8.568 -16.372 1.00 . A A . 660 GLU O    1 1 
       10  9762 1 1 17 GLU OE1  O  -16.290 -10.712 -12.876 1.00 . A A . 660 GLU OE1  1 1 
       10  9763 1 1 17 GLU OE2  O  -15.874 -12.860 -12.970 1.00 . A A . 660 GLU OE2  1 1 
       10  9764 1 1 18 CYS C    C  -15.223  -8.197 -17.795 1.00 . A A . 661 CYS C    1 1 
       10  9765 1 1 18 CYS CA   C  -14.406  -9.403 -18.298 1.00 . A A . 661 CYS CA   1 1 
       10  9766 1 1 18 CYS CB   C  -15.308 -10.314 -19.134 1.00 . A A . 661 CYS CB   1 1 
       10  9767 1 1 18 CYS H    H  -14.076 -11.140 -17.134 1.00 . A A . 661 CYS H    1 1 
       10  9768 1 1 18 CYS HA   H  -13.604  -9.039 -18.933 1.00 . A A . 661 CYS HA   1 1 
       10  9769 1 1 18 CYS HB2  H  -14.730 -11.164 -19.485 1.00 . A A . 661 CYS HB2  1 1 
       10  9770 1 1 18 CYS HB3  H  -16.127 -10.679 -18.524 1.00 . A A . 661 CYS HB3  1 1 
       10  9771 1 1 18 CYS N    N  -13.801 -10.199 -17.219 1.00 . A A . 661 CYS N    1 1 
       10  9772 1 1 18 CYS O    O  -15.705  -8.189 -16.656 1.00 . A A . 661 CYS O    1 1 
       10  9773 1 1 18 CYS SG   S  -16.028  -9.516 -20.592 1.00 . A A . 661 CYS SG   1 1 
       10  9774 1 1 19 ILE C    C  -17.676  -6.238 -18.133 1.00 . A A . 662 ILE C    1 1 
       10  9775 1 1 19 ILE CA   C  -16.170  -5.964 -18.396 1.00 . A A . 662 ILE CA   1 1 
       10  9776 1 1 19 ILE CB   C  -16.007  -4.895 -19.547 1.00 . A A . 662 ILE CB   1 1 
       10  9777 1 1 19 ILE CD1  C  -16.432  -4.497 -22.090 1.00 . A A . 662 ILE CD1  1 1 
       10  9778 1 1 19 ILE CG1  C  -16.427  -5.490 -20.934 1.00 . A A . 662 ILE CG1  1 1 
       10  9779 1 1 19 ILE CG2  C  -14.557  -4.332 -19.592 1.00 . A A . 662 ILE CG2  1 1 
       10  9780 1 1 19 ILE H    H  -14.978  -7.279 -19.569 1.00 . A A . 662 ILE H    1 1 
       10  9781 1 1 19 ILE HA   H  -15.750  -5.539 -17.488 1.00 . A A . 662 ILE HA   1 1 
       10  9782 1 1 19 ILE HB   H  -16.661  -4.056 -19.315 1.00 . A A . 662 ILE HB   1 1 
       10  9783 1 1 19 ILE HD11 H  -15.445  -4.076 -22.210 1.00 . A A . 662 ILE HD11 1 1 
       10  9784 1 1 19 ILE HD12 H  -17.144  -3.705 -21.889 1.00 . A A . 662 ILE HD12 1 1 
       10  9785 1 1 19 ILE HD13 H  -16.717  -5.011 -22.994 1.00 . A A . 662 ILE HD13 1 1 
       10  9786 1 1 19 ILE HG12 H  -15.743  -6.283 -21.201 1.00 . A A . 662 ILE HG12 1 1 
       10  9787 1 1 19 ILE HG13 H  -17.429  -5.908 -20.858 1.00 . A A . 662 ILE HG13 1 1 
       10  9788 1 1 19 ILE HG21 H  -13.855  -5.131 -19.812 1.00 . A A . 662 ILE HG21 1 1 
       10  9789 1 1 19 ILE HG22 H  -14.299  -3.892 -18.634 1.00 . A A . 662 ILE HG22 1 1 
       10  9790 1 1 19 ILE HG23 H  -14.481  -3.573 -20.359 1.00 . A A . 662 ILE HG23 1 1 
       10  9791 1 1 19 ILE N    N  -15.403  -7.197 -18.688 1.00 . A A . 662 ILE N    1 1 
       10  9792 1 1 19 ILE O    O  -18.327  -5.461 -17.423 1.00 . A A . 662 ILE O    1 1 
       10  9793 1 1 20 CYS C    C  -19.781  -8.562 -17.153 1.00 . A A . 663 CYS C    1 1 
       10  9794 1 1 20 CYS CA   C  -19.653  -7.713 -18.438 1.00 . A A . 663 CYS CA   1 1 
       10  9795 1 1 20 CYS CB   C  -20.275  -8.459 -19.645 1.00 . A A . 663 CYS CB   1 1 
       10  9796 1 1 20 CYS H    H  -17.700  -7.887 -19.293 1.00 . A A . 663 CYS H    1 1 
       10  9797 1 1 20 CYS HA   H  -20.214  -6.791 -18.289 1.00 . A A . 663 CYS HA   1 1 
       10  9798 1 1 20 CYS HB2  H  -21.352  -8.500 -19.525 1.00 . A A . 663 CYS HB2  1 1 
       10  9799 1 1 20 CYS HB3  H  -20.048  -7.910 -20.548 1.00 . A A . 663 CYS HB3  1 1 
       10  9800 1 1 20 CYS N    N  -18.235  -7.335 -18.697 1.00 . A A . 663 CYS N    1 1 
       10  9801 1 1 20 CYS O    O  -20.898  -8.882 -16.723 1.00 . A A . 663 CYS O    1 1 
       10  9802 1 1 20 CYS SG   S  -19.695 -10.170 -19.889 1.00 . A A . 663 CYS SG   1 1 
       10  9803 1 1 21 GLY C    C  -19.052 -11.126 -15.359 1.00 . A A . 664 GLY C    1 1 
       10  9804 1 1 21 GLY CA   C  -18.594  -9.666 -15.272 1.00 . A A . 664 GLY CA   1 1 
       10  9805 1 1 21 GLY H    H  -17.777  -8.676 -16.962 1.00 . A A . 664 GLY H    1 1 
       10  9806 1 1 21 GLY HA2  H  -17.583  -9.652 -14.904 1.00 . A A . 664 GLY HA2  1 1 
       10  9807 1 1 21 GLY HA3  H  -19.224  -9.148 -14.550 1.00 . A A . 664 GLY HA3  1 1 
       10  9808 1 1 21 GLY N    N  -18.626  -8.929 -16.547 1.00 . A A . 664 GLY N    1 1 
       10  9809 1 1 21 GLY O    O  -19.191 -11.791 -14.328 1.00 . A A . 664 GLY O    1 1 
       10  9810 1 1 22 GLU C    C  -18.708 -14.018 -16.973 1.00 . A A . 665 GLU C    1 1 
       10  9811 1 1 22 GLU CA   C  -19.832 -12.981 -16.806 1.00 . A A . 665 GLU CA   1 1 
       10  9812 1 1 22 GLU CB   C  -20.772 -12.972 -18.034 1.00 . A A . 665 GLU CB   1 1 
       10  9813 1 1 22 GLU CD   C  -22.883 -12.367 -16.681 1.00 . A A . 665 GLU CD   1 1 
       10  9814 1 1 22 GLU CG   C  -21.991 -12.029 -17.892 1.00 . A A . 665 GLU CG   1 1 
       10  9815 1 1 22 GLU H    H  -19.105 -11.072 -17.357 1.00 . A A . 665 GLU H    1 1 
       10  9816 1 1 22 GLU HA   H  -20.420 -13.259 -15.929 1.00 . A A . 665 GLU HA   1 1 
       10  9817 1 1 22 GLU HB2  H  -20.204 -12.658 -18.906 1.00 . A A . 665 GLU HB2  1 1 
       10  9818 1 1 22 GLU HB3  H  -21.138 -13.982 -18.206 1.00 . A A . 665 GLU HB3  1 1 
       10  9819 1 1 22 GLU HG2  H  -21.629 -11.010 -17.794 1.00 . A A . 665 GLU HG2  1 1 
       10  9820 1 1 22 GLU HG3  H  -22.588 -12.099 -18.796 1.00 . A A . 665 GLU HG3  1 1 
       10  9821 1 1 22 GLU N    N  -19.293 -11.627 -16.581 1.00 . A A . 665 GLU N    1 1 
       10  9822 1 1 22 GLU O    O  -17.540 -13.652 -17.167 1.00 . A A . 665 GLU O    1 1 
       10  9823 1 1 22 GLU OE1  O  -23.727 -13.283 -16.798 1.00 . A A . 665 GLU OE1  1 1 
       10  9824 1 1 22 GLU OE2  O  -22.728 -11.745 -15.602 1.00 . A A . 665 GLU OE2  1 1 
       10  9825 1 1 23 LEU C    C  -17.292 -16.458 -18.172 1.00 . A A . 666 LEU C    1 1 
       10  9826 1 1 23 LEU CA   C  -18.205 -16.477 -16.944 1.00 . A A . 666 LEU CA   1 1 
       10  9827 1 1 23 LEU CB   C  -19.015 -17.799 -16.960 1.00 . A A . 666 LEU CB   1 1 
       10  9828 1 1 23 LEU CD1  C  -20.825 -19.317 -16.001 1.00 . A A . 666 LEU CD1  1 1 
       10  9829 1 1 23 LEU CD2  C  -19.212 -18.120 -14.423 1.00 . A A . 666 LEU CD2  1 1 
       10  9830 1 1 23 LEU CG   C  -19.984 -18.043 -15.764 1.00 . A A . 666 LEU CG   1 1 
       10  9831 1 1 23 LEU H    H  -20.070 -15.474 -16.829 1.00 . A A . 666 LEU H    1 1 
       10  9832 1 1 23 LEU HA   H  -17.597 -16.453 -16.048 1.00 . A A . 666 LEU HA   1 1 
       10  9833 1 1 23 LEU HB2  H  -19.599 -17.822 -17.878 1.00 . A A . 666 LEU HB2  1 1 
       10  9834 1 1 23 LEU HB3  H  -18.301 -18.625 -17.001 1.00 . A A . 666 LEU HB3  1 1 
       10  9835 1 1 23 LEU HD11 H  -20.174 -20.182 -16.080 1.00 . A A . 666 LEU HD11 1 1 
       10  9836 1 1 23 LEU HD12 H  -21.392 -19.216 -16.919 1.00 . A A . 666 LEU HD12 1 1 
       10  9837 1 1 23 LEU HD13 H  -21.509 -19.457 -15.177 1.00 . A A . 666 LEU HD13 1 1 
       10  9838 1 1 23 LEU HD21 H  -18.677 -17.194 -14.252 1.00 . A A . 666 LEU HD21 1 1 
       10  9839 1 1 23 LEU HD22 H  -18.503 -18.940 -14.447 1.00 . A A . 666 LEU HD22 1 1 
       10  9840 1 1 23 LEU HD23 H  -19.911 -18.280 -13.612 1.00 . A A . 666 LEU HD23 1 1 
       10  9841 1 1 23 LEU HG   H  -20.672 -17.207 -15.697 1.00 . A A . 666 LEU HG   1 1 
       10  9842 1 1 23 LEU N    N  -19.112 -15.306 -16.906 1.00 . A A . 666 LEU N    1 1 
       10  9843 1 1 23 LEU O    O  -17.774 -16.592 -19.295 1.00 . A A . 666 LEU O    1 1 
       10  9844 1 1 24 ASP C    C  -14.550 -17.827 -19.223 1.00 . A A . 667 ASP C    1 1 
       10  9845 1 1 24 ASP CA   C  -14.982 -16.374 -19.022 1.00 . A A . 667 ASP CA   1 1 
       10  9846 1 1 24 ASP CB   C  -13.783 -15.427 -18.742 1.00 . A A . 667 ASP CB   1 1 
       10  9847 1 1 24 ASP CG   C  -14.185 -13.937 -18.776 1.00 . A A . 667 ASP CG   1 1 
       10  9848 1 1 24 ASP H    H  -15.675 -16.205 -17.036 1.00 . A A . 667 ASP H    1 1 
       10  9849 1 1 24 ASP HA   H  -15.465 -16.046 -19.949 1.00 . A A . 667 ASP HA   1 1 
       10  9850 1 1 24 ASP HB2  H  -13.361 -15.663 -17.770 1.00 . A A . 667 ASP HB2  1 1 
       10  9851 1 1 24 ASP HB3  H  -13.016 -15.587 -19.496 1.00 . A A . 667 ASP HB3  1 1 
       10  9852 1 1 24 ASP N    N  -15.981 -16.321 -17.951 1.00 . A A . 667 ASP N    1 1 
       10  9853 1 1 24 ASP O    O  -13.467 -18.252 -18.803 1.00 . A A . 667 ASP O    1 1 
       10  9854 1 1 24 ASP OD1  O  -14.552 -13.442 -19.870 1.00 . A A . 667 ASP OD1  1 1 
       10  9855 1 1 24 ASP OD2  O  -14.141 -13.251 -17.719 1.00 . A A . 667 ASP OD2  1 1 
       10  9856 1 1 25 GLN C    C  -15.771 -20.180 -21.669 1.00 . A A . 668 GLN C    1 1 
       10  9857 1 1 25 GLN CA   C  -15.254 -19.983 -20.241 1.00 . A A . 668 GLN CA   1 1 
       10  9858 1 1 25 GLN CB   C  -15.973 -20.951 -19.271 1.00 . A A . 668 GLN CB   1 1 
       10  9859 1 1 25 GLN CD   C  -18.181 -21.495 -17.992 1.00 . A A . 668 GLN CD   1 1 
       10  9860 1 1 25 GLN CG   C  -17.499 -20.697 -19.112 1.00 . A A . 668 GLN CG   1 1 
       10  9861 1 1 25 GLN H    H  -16.348 -18.196 -19.988 1.00 . A A . 668 GLN H    1 1 
       10  9862 1 1 25 GLN HA   H  -14.184 -20.192 -20.220 1.00 . A A . 668 GLN HA   1 1 
       10  9863 1 1 25 GLN HB2  H  -15.829 -21.966 -19.636 1.00 . A A . 668 GLN HB2  1 1 
       10  9864 1 1 25 GLN HB3  H  -15.508 -20.865 -18.296 1.00 . A A . 668 GLN HB3  1 1 
       10  9865 1 1 25 GLN HE21 H  -16.581 -21.364 -16.826 1.00 . A A . 668 GLN HE21 1 1 
       10  9866 1 1 25 GLN HE22 H  -17.918 -22.232 -16.165 1.00 . A A . 668 GLN HE22 1 1 
       10  9867 1 1 25 GLN HG2  H  -17.655 -19.649 -18.904 1.00 . A A . 668 GLN HG2  1 1 
       10  9868 1 1 25 GLN HG3  H  -17.985 -20.942 -20.054 1.00 . A A . 668 GLN HG3  1 1 
       10  9869 1 1 25 GLN N    N  -15.465 -18.593 -19.826 1.00 . A A . 668 GLN N    1 1 
       10  9870 1 1 25 GLN NE2  N  -17.491 -21.719 -16.884 1.00 . A A . 668 GLN NE2  1 1 
       10  9871 1 1 25 GLN O    O  -16.869 -19.721 -22.010 1.00 . A A . 668 GLN O    1 1 
       10  9872 1 1 25 GLN OE1  O  -19.344 -21.869 -18.106 1.00 . A A . 668 GLN OE1  1 1 
       10  9873 1 1 26 ILE C    C  -16.449 -22.220 -23.991 1.00 . A A . 669 ILE C    1 1 
       10  9874 1 1 26 ILE CA   C  -15.294 -21.183 -23.893 1.00 . A A . 669 ILE CA   1 1 
       10  9875 1 1 26 ILE CB   C  -13.994 -21.658 -24.667 1.00 . A A . 669 ILE CB   1 1 
       10  9876 1 1 26 ILE CD1  C  -11.558 -20.912 -25.236 1.00 . A A . 669 ILE CD1  1 1 
       10  9877 1 1 26 ILE CG1  C  -12.877 -20.565 -24.560 1.00 . A A . 669 ILE CG1  1 1 
       10  9878 1 1 26 ILE CG2  C  -14.290 -21.990 -26.155 1.00 . A A . 669 ILE CG2  1 1 
       10  9879 1 1 26 ILE H    H  -14.182 -21.307 -22.080 1.00 . A A . 669 ILE H    1 1 
       10  9880 1 1 26 ILE HA   H  -15.637 -20.253 -24.342 1.00 . A A . 669 ILE HA   1 1 
       10  9881 1 1 26 ILE HB   H  -13.637 -22.566 -24.192 1.00 . A A . 669 ILE HB   1 1 
       10  9882 1 1 26 ILE HD11 H  -10.852 -20.109 -25.072 1.00 . A A . 669 ILE HD11 1 1 
       10  9883 1 1 26 ILE HD12 H  -11.714 -21.039 -26.297 1.00 . A A . 669 ILE HD12 1 1 
       10  9884 1 1 26 ILE HD13 H  -11.161 -21.827 -24.816 1.00 . A A . 669 ILE HD13 1 1 
       10  9885 1 1 26 ILE HG12 H  -13.231 -19.647 -25.009 1.00 . A A . 669 ILE HG12 1 1 
       10  9886 1 1 26 ILE HG13 H  -12.666 -20.377 -23.510 1.00 . A A . 669 ILE HG13 1 1 
       10  9887 1 1 26 ILE HG21 H  -13.384 -22.329 -26.643 1.00 . A A . 669 ILE HG21 1 1 
       10  9888 1 1 26 ILE HG22 H  -14.657 -21.107 -26.662 1.00 . A A . 669 ILE HG22 1 1 
       10  9889 1 1 26 ILE HG23 H  -15.040 -22.769 -26.214 1.00 . A A . 669 ILE HG23 1 1 
       10  9890 1 1 26 ILE N    N  -14.986 -20.909 -22.471 1.00 . A A . 669 ILE N    1 1 
       10  9891 1 1 26 ILE O    O  -17.116 -22.344 -25.026 1.00 . A A . 669 ILE O    1 1 
       10  9892 1 1 27 ASP C    C  -19.175 -23.270 -22.978 1.00 . A A . 670 ASP C    1 1 
       10  9893 1 1 27 ASP CA   C  -17.790 -23.885 -22.667 1.00 . A A . 670 ASP CA   1 1 
       10  9894 1 1 27 ASP CB   C  -17.780 -24.407 -21.200 1.00 . A A . 670 ASP CB   1 1 
       10  9895 1 1 27 ASP CG   C  -16.429 -25.014 -20.778 1.00 . A A . 670 ASP CG   1 1 
       10  9896 1 1 27 ASP H    H  -16.084 -22.764 -22.099 1.00 . A A . 670 ASP H    1 1 
       10  9897 1 1 27 ASP HA   H  -17.611 -24.720 -23.341 1.00 . A A . 670 ASP HA   1 1 
       10  9898 1 1 27 ASP HB2  H  -18.009 -23.583 -20.523 1.00 . A A . 670 ASP HB2  1 1 
       10  9899 1 1 27 ASP HB3  H  -18.551 -25.162 -21.091 1.00 . A A . 670 ASP HB3  1 1 
       10  9900 1 1 27 ASP N    N  -16.693 -22.909 -22.854 1.00 . A A . 670 ASP N    1 1 
       10  9901 1 1 27 ASP O    O  -20.094 -23.977 -23.412 1.00 . A A . 670 ASP O    1 1 
       10  9902 1 1 27 ASP OD1  O  -15.507 -24.238 -20.424 1.00 . A A . 670 ASP OD1  1 1 
       10  9903 1 1 27 ASP OD2  O  -16.282 -26.259 -20.781 1.00 . A A . 670 ASP OD2  1 1 
       10  9904 1 1 28 ARG C    C  -20.310 -20.274 -24.228 1.00 . A A . 671 ARG C    1 1 
       10  9905 1 1 28 ARG CA   C  -20.553 -21.202 -23.027 1.00 . A A . 671 ARG CA   1 1 
       10  9906 1 1 28 ARG CB   C  -21.038 -20.402 -21.778 1.00 . A A . 671 ARG CB   1 1 
       10  9907 1 1 28 ARG CD   C  -22.375 -22.370 -20.808 1.00 . A A . 671 ARG CD   1 1 
       10  9908 1 1 28 ARG CG   C  -21.325 -21.274 -20.542 1.00 . A A . 671 ARG CG   1 1 
       10  9909 1 1 28 ARG CZ   C  -22.181 -24.651 -19.772 1.00 . A A . 671 ARG CZ   1 1 
       10  9910 1 1 28 ARG H    H  -18.561 -21.469 -22.346 1.00 . A A . 671 ARG H    1 1 
       10  9911 1 1 28 ARG HA   H  -21.335 -21.914 -23.296 1.00 . A A . 671 ARG HA   1 1 
       10  9912 1 1 28 ARG HB2  H  -20.273 -19.682 -21.508 1.00 . A A . 671 ARG HB2  1 1 
       10  9913 1 1 28 ARG HB3  H  -21.947 -19.864 -22.035 1.00 . A A . 671 ARG HB3  1 1 
       10  9914 1 1 28 ARG HD2  H  -23.341 -21.896 -20.937 1.00 . A A . 671 ARG HD2  1 1 
       10  9915 1 1 28 ARG HD3  H  -22.119 -22.900 -21.722 1.00 . A A . 671 ARG HD3  1 1 
       10  9916 1 1 28 ARG HE   H  -22.784 -22.980 -18.829 1.00 . A A . 671 ARG HE   1 1 
       10  9917 1 1 28 ARG HG2  H  -20.398 -21.751 -20.234 1.00 . A A . 671 ARG HG2  1 1 
       10  9918 1 1 28 ARG HG3  H  -21.675 -20.635 -19.738 1.00 . A A . 671 ARG HG3  1 1 
       10  9919 1 1 28 ARG HH11 H  -21.538 -24.593 -21.701 1.00 . A A . 671 ARG HH11 1 1 
       10  9920 1 1 28 ARG HH12 H  -21.485 -26.158 -20.953 1.00 . A A . 671 ARG HH12 1 1 
       10  9921 1 1 28 ARG HH21 H  -22.699 -25.048 -17.850 1.00 . A A . 671 ARG HH21 1 1 
       10  9922 1 1 28 ARG HH22 H  -22.138 -26.412 -18.769 1.00 . A A . 671 ARG HH22 1 1 
       10  9923 1 1 28 ARG N    N  -19.320 -21.954 -22.726 1.00 . A A . 671 ARG N    1 1 
       10  9924 1 1 28 ARG NE   N  -22.466 -23.333 -19.691 1.00 . A A . 671 ARG NE   1 1 
       10  9925 1 1 28 ARG NH1  N  -21.690 -25.172 -20.898 1.00 . A A . 671 ARG NH1  1 1 
       10  9926 1 1 28 ARG NH2  N  -22.348 -25.429 -18.709 1.00 . A A . 671 ARG NH2  1 1 
       10  9927 1 1 28 ARG O    O  -20.853 -20.501 -25.318 1.00 . A A . 671 ARG O    1 1 
       10  9928 1 1 29 LYS C    C  -17.604 -18.185 -25.259 1.00 . A A . 672 LYS C    1 1 
       10  9929 1 1 29 LYS CA   C  -19.130 -18.269 -25.107 1.00 . A A . 672 LYS CA   1 1 
       10  9930 1 1 29 LYS CB   C  -19.689 -16.848 -24.796 1.00 . A A . 672 LYS CB   1 1 
       10  9931 1 1 29 LYS CD   C  -21.975 -17.196 -25.965 1.00 . A A . 672 LYS CD   1 1 
       10  9932 1 1 29 LYS CE   C  -21.655 -16.328 -27.191 1.00 . A A . 672 LYS CE   1 1 
       10  9933 1 1 29 LYS CG   C  -21.227 -16.756 -24.684 1.00 . A A . 672 LYS CG   1 1 
       10  9934 1 1 29 LYS H    H  -19.073 -19.101 -23.151 1.00 . A A . 672 LYS H    1 1 
       10  9935 1 1 29 LYS HA   H  -19.560 -18.620 -26.044 1.00 . A A . 672 LYS HA   1 1 
       10  9936 1 1 29 LYS HB2  H  -19.267 -16.510 -23.853 1.00 . A A . 672 LYS HB2  1 1 
       10  9937 1 1 29 LYS HB3  H  -19.362 -16.168 -25.580 1.00 . A A . 672 LYS HB3  1 1 
       10  9938 1 1 29 LYS HD2  H  -21.709 -18.224 -26.191 1.00 . A A . 672 LYS HD2  1 1 
       10  9939 1 1 29 LYS HD3  H  -23.045 -17.146 -25.771 1.00 . A A . 672 LYS HD3  1 1 
       10  9940 1 1 29 LYS HE2  H  -21.915 -15.299 -26.987 1.00 . A A . 672 LYS HE2  1 1 
       10  9941 1 1 29 LYS HE3  H  -20.593 -16.393 -27.405 1.00 . A A . 672 LYS HE3  1 1 
       10  9942 1 1 29 LYS HG2  H  -21.547 -17.394 -23.871 1.00 . A A . 672 LYS HG2  1 1 
       10  9943 1 1 29 LYS HG3  H  -21.492 -15.728 -24.454 1.00 . A A . 672 LYS HG3  1 1 
       10  9944 1 1 29 LYS HZ1  H  -23.426 -16.686 -28.218 1.00 . A A . 672 LYS HZ1  1 1 
       10  9945 1 1 29 LYS HZ2  H  -22.195 -17.783 -28.575 1.00 . A A . 672 LYS HZ2  1 1 
       10  9946 1 1 29 LYS HZ3  H  -22.145 -16.212 -29.207 1.00 . A A . 672 LYS HZ3  1 1 
       10  9947 1 1 29 LYS N    N  -19.478 -19.231 -24.038 1.00 . A A . 672 LYS N    1 1 
       10  9948 1 1 29 LYS NZ   N  -22.409 -16.780 -28.380 1.00 . A A . 672 LYS NZ   1 1 
       10  9949 1 1 29 LYS O    O  -16.893 -18.301 -24.263 1.00 . A A . 672 LYS O    1 1 
       10  9950 1 1 30 PRO C    C  -15.076 -16.584 -25.883 1.00 . A A . 673 PRO C    1 1 
       10  9951 1 1 30 PRO CA   C  -15.616 -17.757 -26.708 1.00 . A A . 673 PRO CA   1 1 
       10  9952 1 1 30 PRO CB   C  -15.487 -17.474 -28.223 1.00 . A A . 673 PRO CB   1 1 
       10  9953 1 1 30 PRO CD   C  -17.819 -17.825 -27.767 1.00 . A A . 673 PRO CD   1 1 
       10  9954 1 1 30 PRO CG   C  -16.858 -17.083 -28.670 1.00 . A A . 673 PRO CG   1 1 
       10  9955 1 1 30 PRO HA   H  -15.067 -18.664 -26.447 1.00 . A A . 673 PRO HA   1 1 
       10  9956 1 1 30 PRO HB2  H  -14.769 -16.681 -28.405 1.00 . A A . 673 PRO HB2  1 1 
       10  9957 1 1 30 PRO HB3  H  -15.149 -18.368 -28.719 1.00 . A A . 673 PRO HB3  1 1 
       10  9958 1 1 30 PRO HD2  H  -18.727 -17.250 -27.628 1.00 . A A . 673 PRO HD2  1 1 
       10  9959 1 1 30 PRO HD3  H  -18.059 -18.805 -28.162 1.00 . A A . 673 PRO HD3  1 1 
       10  9960 1 1 30 PRO HG2  H  -16.987 -16.006 -28.560 1.00 . A A . 673 PRO HG2  1 1 
       10  9961 1 1 30 PRO HG3  H  -17.004 -17.362 -29.710 1.00 . A A . 673 PRO HG3  1 1 
       10  9962 1 1 30 PRO N    N  -17.069 -17.942 -26.495 1.00 . A A . 673 PRO N    1 1 
       10  9963 1 1 30 PRO O    O  -15.730 -15.538 -25.778 1.00 . A A . 673 PRO O    1 1 
       10  9964 1 1 31 ARG C    C  -11.769 -15.655 -24.730 1.00 . A A . 674 ARG C    1 1 
       10  9965 1 1 31 ARG CA   C  -13.271 -15.772 -24.437 1.00 . A A . 674 ARG CA   1 1 
       10  9966 1 1 31 ARG CB   C  -13.597 -16.085 -22.942 1.00 . A A . 674 ARG CB   1 1 
       10  9967 1 1 31 ARG CD   C  -11.878 -17.670 -21.838 1.00 . A A . 674 ARG CD   1 1 
       10  9968 1 1 31 ARG CG   C  -13.276 -17.523 -22.456 1.00 . A A . 674 ARG CG   1 1 
       10  9969 1 1 31 ARG CZ   C  -10.609 -19.825 -21.653 1.00 . A A . 674 ARG CZ   1 1 
       10  9970 1 1 31 ARG H    H  -13.411 -17.606 -25.476 1.00 . A A . 674 ARG H    1 1 
       10  9971 1 1 31 ARG HA   H  -13.723 -14.808 -24.678 1.00 . A A . 674 ARG HA   1 1 
       10  9972 1 1 31 ARG HB2  H  -13.059 -15.380 -22.317 1.00 . A A . 674 ARG HB2  1 1 
       10  9973 1 1 31 ARG HB3  H  -14.659 -15.913 -22.789 1.00 . A A . 674 ARG HB3  1 1 
       10  9974 1 1 31 ARG HD2  H  -11.136 -17.436 -22.591 1.00 . A A . 674 ARG HD2  1 1 
       10  9975 1 1 31 ARG HD3  H  -11.782 -16.968 -21.018 1.00 . A A . 674 ARG HD3  1 1 
       10  9976 1 1 31 ARG HE   H  -12.277 -19.364 -20.642 1.00 . A A . 674 ARG HE   1 1 
       10  9977 1 1 31 ARG HG2  H  -14.005 -17.812 -21.710 1.00 . A A . 674 ARG HG2  1 1 
       10  9978 1 1 31 ARG HG3  H  -13.356 -18.205 -23.297 1.00 . A A . 674 ARG HG3  1 1 
       10  9979 1 1 31 ARG HH11 H   -9.809 -18.556 -23.024 1.00 . A A . 674 ARG HH11 1 1 
       10  9980 1 1 31 ARG HH12 H   -8.964 -20.053 -22.817 1.00 . A A . 674 ARG HH12 1 1 
       10  9981 1 1 31 ARG HH21 H  -11.155 -21.308 -20.405 1.00 . A A . 674 ARG HH21 1 1 
       10  9982 1 1 31 ARG HH22 H   -9.715 -21.604 -21.334 1.00 . A A . 674 ARG HH22 1 1 
       10  9983 1 1 31 ARG N    N  -13.890 -16.768 -25.308 1.00 . A A . 674 ARG N    1 1 
       10  9984 1 1 31 ARG NE   N  -11.641 -19.032 -21.313 1.00 . A A . 674 ARG NE   1 1 
       10  9985 1 1 31 ARG NH1  N   -9.725 -19.445 -22.573 1.00 . A A . 674 ARG NH1  1 1 
       10  9986 1 1 31 ARG NH2  N  -10.487 -21.003 -21.087 1.00 . A A . 674 ARG NH2  1 1 
       10  9987 1 1 31 ARG O    O  -11.040 -16.652 -24.745 1.00 . A A . 674 ARG O    1 1 
       10  9988 1 1 32 VAL C    C   -9.151 -13.851 -24.003 1.00 . A A . 675 VAL C    1 1 
       10  9989 1 1 32 VAL CA   C   -9.957 -14.072 -25.303 1.00 . A A . 675 VAL CA   1 1 
       10  9990 1 1 32 VAL CB   C   -9.901 -12.811 -26.242 1.00 . A A . 675 VAL CB   1 1 
       10  9991 1 1 32 VAL CG1  C  -10.627 -13.107 -27.568 1.00 . A A . 675 VAL CG1  1 1 
       10  9992 1 1 32 VAL CG2  C  -10.488 -11.542 -25.582 1.00 . A A . 675 VAL CG2  1 1 
       10  9993 1 1 32 VAL H    H  -11.999 -13.698 -24.999 1.00 . A A . 675 VAL H    1 1 
       10  9994 1 1 32 VAL HA   H   -9.515 -14.910 -25.848 1.00 . A A . 675 VAL HA   1 1 
       10  9995 1 1 32 VAL HB   H   -8.856 -12.615 -26.477 1.00 . A A . 675 VAL HB   1 1 
       10  9996 1 1 32 VAL HG11 H  -10.580 -12.240 -28.216 1.00 . A A . 675 VAL HG11 1 1 
       10  9997 1 1 32 VAL HG12 H  -11.663 -13.349 -27.372 1.00 . A A . 675 VAL HG12 1 1 
       10  9998 1 1 32 VAL HG13 H  -10.155 -13.947 -28.068 1.00 . A A . 675 VAL HG13 1 1 
       10  9999 1 1 32 VAL HG21 H   -9.935 -11.307 -24.683 1.00 . A A . 675 VAL HG21 1 1 
       10 10000 1 1 32 VAL HG22 H  -11.527 -11.712 -25.327 1.00 . A A . 675 VAL HG22 1 1 
       10 10001 1 1 32 VAL HG23 H  -10.423 -10.705 -26.271 1.00 . A A . 675 VAL HG23 1 1 
       10 10002 1 1 32 VAL N    N  -11.339 -14.420 -25.007 1.00 . A A . 675 VAL N    1 1 
       10 10003 1 1 32 VAL O    O   -9.593 -13.158 -23.076 1.00 . A A . 675 VAL O    1 1 
       10 10004 1 1 33 GLN C    C   -6.037 -13.262 -23.178 1.00 . A A . 676 GLN C    1 1 
       10 10005 1 1 33 GLN CA   C   -7.043 -14.363 -22.819 1.00 . A A . 676 GLN CA   1 1 
       10 10006 1 1 33 GLN CB   C   -6.346 -15.735 -22.579 1.00 . A A . 676 GLN CB   1 1 
       10 10007 1 1 33 GLN CD   C   -8.111 -16.838 -21.058 1.00 . A A . 676 GLN CD   1 1 
       10 10008 1 1 33 GLN CG   C   -7.330 -16.910 -22.371 1.00 . A A . 676 GLN CG   1 1 
       10 10009 1 1 33 GLN H    H   -7.735 -15.064 -24.681 1.00 . A A . 676 GLN H    1 1 
       10 10010 1 1 33 GLN HA   H   -7.595 -14.073 -21.921 1.00 . A A . 676 GLN HA   1 1 
       10 10011 1 1 33 GLN HB2  H   -5.721 -15.969 -23.440 1.00 . A A . 676 GLN HB2  1 1 
       10 10012 1 1 33 GLN HB3  H   -5.706 -15.659 -21.701 1.00 . A A . 676 GLN HB3  1 1 
       10 10013 1 1 33 GLN HE21 H   -9.470 -15.625 -21.867 1.00 . A A . 676 GLN HE21 1 1 
       10 10014 1 1 33 GLN HE22 H   -9.732 -16.050 -20.211 1.00 . A A . 676 GLN HE22 1 1 
       10 10015 1 1 33 GLN HG2  H   -8.043 -16.915 -23.191 1.00 . A A . 676 GLN HG2  1 1 
       10 10016 1 1 33 GLN HG3  H   -6.765 -17.837 -22.391 1.00 . A A . 676 GLN HG3  1 1 
       10 10017 1 1 33 GLN N    N   -7.985 -14.489 -23.936 1.00 . A A . 676 GLN N    1 1 
       10 10018 1 1 33 GLN NE2  N   -9.218 -16.096 -21.043 1.00 . A A . 676 GLN NE2  1 1 
       10 10019 1 1 33 GLN O    O   -5.043 -13.525 -23.863 1.00 . A A . 676 GLN O    1 1 
       10 10020 1 1 33 GLN OE1  O   -7.696 -17.403 -20.049 1.00 . A A . 676 GLN OE1  1 1 
       10 10021 1 1 34 CYS C    C   -4.133 -10.879 -22.625 1.00 . A A . 677 CYS C    1 1 
       10 10022 1 1 34 CYS CA   C   -5.566 -10.824 -23.183 1.00 . A A . 677 CYS CA   1 1 
       10 10023 1 1 34 CYS CB   C   -6.269  -9.524 -22.740 1.00 . A A . 677 CYS CB   1 1 
       10 10024 1 1 34 CYS H    H   -7.112 -11.886 -22.175 1.00 . A A . 677 CYS H    1 1 
       10 10025 1 1 34 CYS HA   H   -5.514 -10.830 -24.269 1.00 . A A . 677 CYS HA   1 1 
       10 10026 1 1 34 CYS HB2  H   -7.268  -9.508 -23.141 1.00 . A A . 677 CYS HB2  1 1 
       10 10027 1 1 34 CYS HB3  H   -6.325  -9.488 -21.658 1.00 . A A . 677 CYS HB3  1 1 
       10 10028 1 1 34 CYS N    N   -6.342 -12.010 -22.772 1.00 . A A . 677 CYS N    1 1 
       10 10029 1 1 34 CYS O    O   -3.889 -10.477 -21.479 1.00 . A A . 677 CYS O    1 1 
       10 10030 1 1 34 CYS SG   S   -5.437  -8.005 -23.297 1.00 . A A . 677 CYS SG   1 1 
       10 10031 1 1 35 LEU C    C   -1.054 -10.461 -22.535 1.00 . A A . 678 LEU C    1 1 
       10 10032 1 1 35 LEU CA   C   -1.805 -11.673 -23.129 1.00 . A A . 678 LEU CA   1 1 
       10 10033 1 1 35 LEU CB   C   -1.096 -12.249 -24.404 1.00 . A A . 678 LEU CB   1 1 
       10 10034 1 1 35 LEU CD1  C    0.051 -10.345 -25.762 1.00 . A A . 678 LEU CD1  1 1 
       10 10035 1 1 35 LEU CD2  C   -1.157 -12.221 -26.999 1.00 . A A . 678 LEU CD2  1 1 
       10 10036 1 1 35 LEU CG   C   -1.118 -11.358 -25.711 1.00 . A A . 678 LEU CG   1 1 
       10 10037 1 1 35 LEU H    H   -3.507 -11.589 -24.387 1.00 . A A . 678 LEU H    1 1 
       10 10038 1 1 35 LEU HA   H   -1.823 -12.455 -22.375 1.00 . A A . 678 LEU HA   1 1 
       10 10039 1 1 35 LEU HB2  H   -0.060 -12.469 -24.149 1.00 . A A . 678 LEU HB2  1 1 
       10 10040 1 1 35 LEU HB3  H   -1.577 -13.195 -24.630 1.00 . A A . 678 LEU HB3  1 1 
       10 10041 1 1 35 LEU HD11 H   -0.001  -9.682 -24.908 1.00 . A A . 678 LEU HD11 1 1 
       10 10042 1 1 35 LEU HD12 H   -0.022  -9.756 -26.668 1.00 . A A . 678 LEU HD12 1 1 
       10 10043 1 1 35 LEU HD13 H    0.995 -10.872 -25.752 1.00 . A A . 678 LEU HD13 1 1 
       10 10044 1 1 35 LEU HD21 H   -2.026 -12.865 -26.979 1.00 . A A . 678 LEU HD21 1 1 
       10 10045 1 1 35 LEU HD22 H   -0.263 -12.828 -27.061 1.00 . A A . 678 LEU HD22 1 1 
       10 10046 1 1 35 LEU HD23 H   -1.211 -11.576 -27.869 1.00 . A A . 678 LEU HD23 1 1 
       10 10047 1 1 35 LEU HG   H   -2.029 -10.770 -25.701 1.00 . A A . 678 LEU HG   1 1 
       10 10048 1 1 35 LEU N    N   -3.213 -11.378 -23.474 1.00 . A A . 678 LEU N    1 1 
       10 10049 1 1 35 LEU O    O   -0.181 -10.618 -21.677 1.00 . A A . 678 LEU O    1 1 
       10 10050 1 1 36 LYS C    C   -0.969  -7.602 -21.149 1.00 . A A . 679 LYS C    1 1 
       10 10051 1 1 36 LYS CA   C   -0.754  -8.002 -22.627 1.00 . A A . 679 LYS CA   1 1 
       10 10052 1 1 36 LYS CB   C   -1.198  -6.879 -23.597 1.00 . A A . 679 LYS CB   1 1 
       10 10053 1 1 36 LYS CD   C   -0.462  -4.652 -24.694 1.00 . A A . 679 LYS CD   1 1 
       10 10054 1 1 36 LYS CE   C    0.386  -5.305 -25.810 1.00 . A A . 679 LYS CE   1 1 
       10 10055 1 1 36 LYS CG   C   -0.481  -5.511 -23.404 1.00 . A A . 679 LYS CG   1 1 
       10 10056 1 1 36 LYS H    H   -2.205  -9.210 -23.586 1.00 . A A . 679 LYS H    1 1 
       10 10057 1 1 36 LYS HA   H    0.310  -8.170 -22.778 1.00 . A A . 679 LYS HA   1 1 
       10 10058 1 1 36 LYS HB2  H   -1.026  -7.217 -24.613 1.00 . A A . 679 LYS HB2  1 1 
       10 10059 1 1 36 LYS HB3  H   -2.266  -6.716 -23.475 1.00 . A A . 679 LYS HB3  1 1 
       10 10060 1 1 36 LYS HD2  H   -1.479  -4.531 -25.051 1.00 . A A . 679 LYS HD2  1 1 
       10 10061 1 1 36 LYS HD3  H   -0.048  -3.678 -24.457 1.00 . A A . 679 LYS HD3  1 1 
       10 10062 1 1 36 LYS HE2  H    1.384  -5.495 -25.439 1.00 . A A . 679 LYS HE2  1 1 
       10 10063 1 1 36 LYS HE3  H   -0.071  -6.247 -26.095 1.00 . A A . 679 LYS HE3  1 1 
       10 10064 1 1 36 LYS HG2  H   -0.994  -4.955 -22.624 1.00 . A A . 679 LYS HG2  1 1 
       10 10065 1 1 36 LYS HG3  H    0.543  -5.691 -23.083 1.00 . A A . 679 LYS HG3  1 1 
       10 10066 1 1 36 LYS HZ1  H    1.120  -4.906 -27.719 1.00 . A A . 679 LYS HZ1  1 1 
       10 10067 1 1 36 LYS HZ2  H    0.898  -3.528 -26.772 1.00 . A A . 679 LYS HZ2  1 1 
       10 10068 1 1 36 LYS HZ3  H   -0.437  -4.307 -27.451 1.00 . A A . 679 LYS HZ3  1 1 
       10 10069 1 1 36 LYS N    N   -1.441  -9.253 -22.985 1.00 . A A . 679 LYS N    1 1 
       10 10070 1 1 36 LYS NZ   N    0.496  -4.452 -27.018 1.00 . A A . 679 LYS NZ   1 1 
       10 10071 1 1 36 LYS O    O   -0.144  -6.880 -20.572 1.00 . A A . 679 LYS O    1 1 
       10 10072 1 1 37 CYS C    C   -2.929  -8.955 -18.338 1.00 . A A . 680 CYS C    1 1 
       10 10073 1 1 37 CYS CA   C   -2.367  -7.745 -19.115 1.00 . A A . 680 CYS CA   1 1 
       10 10074 1 1 37 CYS CB   C   -3.337  -6.539 -19.069 1.00 . A A . 680 CYS CB   1 1 
       10 10075 1 1 37 CYS H    H   -2.668  -8.685 -21.007 1.00 . A A . 680 CYS H    1 1 
       10 10076 1 1 37 CYS HA   H   -1.435  -7.457 -18.627 1.00 . A A . 680 CYS HA   1 1 
       10 10077 1 1 37 CYS HB2  H   -3.443  -6.203 -18.046 1.00 . A A . 680 CYS HB2  1 1 
       10 10078 1 1 37 CYS HB3  H   -2.930  -5.733 -19.661 1.00 . A A . 680 CYS HB3  1 1 
       10 10079 1 1 37 CYS N    N   -2.062  -8.084 -20.524 1.00 . A A . 680 CYS N    1 1 
       10 10080 1 1 37 CYS O    O   -3.429  -8.784 -17.218 1.00 . A A . 680 CYS O    1 1 
       10 10081 1 1 37 CYS SG   S   -5.006  -6.882 -19.700 1.00 . A A . 680 CYS SG   1 1 
       10 10082 1 1 38 HIS C    C   -4.777 -11.333 -17.858 1.00 . A A . 681 HIS C    1 1 
       10 10083 1 1 38 HIS CA   C   -3.314 -11.458 -18.352 1.00 . A A . 681 HIS CA   1 1 
       10 10084 1 1 38 HIS CB   C   -2.355 -11.977 -17.238 1.00 . A A . 681 HIS CB   1 1 
       10 10085 1 1 38 HIS CD2  C   -0.592 -12.930 -18.927 1.00 . A A . 681 HIS CD2  1 1 
       10 10086 1 1 38 HIS CE1  C    1.183 -12.807 -17.646 1.00 . A A . 681 HIS CE1  1 1 
       10 10087 1 1 38 HIS CG   C   -0.988 -12.400 -17.738 1.00 . A A . 681 HIS CG   1 1 
       10 10088 1 1 38 HIS H    H   -2.343 -10.224 -19.791 1.00 . A A . 681 HIS H    1 1 
       10 10089 1 1 38 HIS HA   H   -3.315 -12.185 -19.163 1.00 . A A . 681 HIS HA   1 1 
       10 10090 1 1 38 HIS HB2  H   -2.212 -11.191 -16.507 1.00 . A A . 681 HIS HB2  1 1 
       10 10091 1 1 38 HIS HB3  H   -2.805 -12.831 -16.745 1.00 . A A . 681 HIS HB3  1 1 
       10 10092 1 1 38 HIS HD1  H    0.207 -11.995 -16.046 1.00 . A A . 681 HIS HD1  1 1 
       10 10093 1 1 38 HIS HD2  H   -1.223 -13.121 -19.785 1.00 . A A . 681 HIS HD2  1 1 
       10 10094 1 1 38 HIS HE1  H    2.204 -12.883 -17.285 1.00 . A A . 681 HIS HE1  1 1 
       10 10095 1 1 38 HIS HE2  H    1.327 -13.508 -19.562 1.00 . A A . 681 HIS HE2  1 1 
       10 10096 1 1 38 HIS N    N   -2.810 -10.178 -18.933 1.00 . A A . 681 HIS N    1 1 
       10 10097 1 1 38 HIS ND1  N    0.153 -12.343 -16.960 1.00 . A A . 681 HIS ND1  1 1 
       10 10098 1 1 38 HIS NE2  N    0.757 -13.172 -18.835 1.00 . A A . 681 HIS NE2  1 1 
       10 10099 1 1 38 HIS O    O   -5.165 -11.903 -16.837 1.00 . A A . 681 HIS O    1 1 
       10 10100 1 1 39 LEU C    C   -7.914 -11.091 -19.164 1.00 . A A . 682 LEU C    1 1 
       10 10101 1 1 39 LEU CA   C   -6.969 -10.246 -18.307 1.00 . A A . 682 LEU CA   1 1 
       10 10102 1 1 39 LEU CB   C   -7.139  -8.714 -18.562 1.00 . A A . 682 LEU CB   1 1 
       10 10103 1 1 39 LEU CD1  C   -9.571  -8.256 -19.324 1.00 . A A . 682 LEU CD1  1 1 
       10 10104 1 1 39 LEU CD2  C   -9.018  -8.344 -16.850 1.00 . A A . 682 LEU CD2  1 1 
       10 10105 1 1 39 LEU CG   C   -8.500  -7.998 -18.252 1.00 . A A . 682 LEU CG   1 1 
       10 10106 1 1 39 LEU H    H   -5.237 -10.351 -19.528 1.00 . A A . 682 LEU H    1 1 
       10 10107 1 1 39 LEU HA   H   -7.146 -10.458 -17.253 1.00 . A A . 682 LEU HA   1 1 
       10 10108 1 1 39 LEU HB2  H   -6.380  -8.209 -17.974 1.00 . A A . 682 LEU HB2  1 1 
       10 10109 1 1 39 LEU HB3  H   -6.902  -8.530 -19.607 1.00 . A A . 682 LEU HB3  1 1 
       10 10110 1 1 39 LEU HD11 H   -9.837  -9.307 -19.340 1.00 . A A . 682 LEU HD11 1 1 
       10 10111 1 1 39 LEU HD12 H   -9.188  -7.971 -20.294 1.00 . A A . 682 LEU HD12 1 1 
       10 10112 1 1 39 LEU HD13 H  -10.452  -7.668 -19.106 1.00 . A A . 682 LEU HD13 1 1 
       10 10113 1 1 39 LEU HD21 H   -9.930  -7.801 -16.655 1.00 . A A . 682 LEU HD21 1 1 
       10 10114 1 1 39 LEU HD22 H   -8.277  -8.072 -16.109 1.00 . A A . 682 LEU HD22 1 1 
       10 10115 1 1 39 LEU HD23 H   -9.214  -9.410 -16.782 1.00 . A A . 682 LEU HD23 1 1 
       10 10116 1 1 39 LEU HG   H   -8.327  -6.927 -18.256 1.00 . A A . 682 LEU HG   1 1 
       10 10117 1 1 39 LEU N    N   -5.582 -10.617 -18.651 1.00 . A A . 682 LEU N    1 1 
       10 10118 1 1 39 LEU O    O   -7.770 -11.119 -20.394 1.00 . A A . 682 LEU O    1 1 
       10 10119 1 1 40 TRP C    C  -11.033 -11.862 -19.655 1.00 . A A . 683 TRP C    1 1 
       10 10120 1 1 40 TRP CA   C   -9.812 -12.662 -19.211 1.00 . A A . 683 TRP CA   1 1 
       10 10121 1 1 40 TRP CB   C  -10.236 -13.843 -18.290 1.00 . A A . 683 TRP CB   1 1 
       10 10122 1 1 40 TRP CD1  C   -9.246 -15.011 -16.219 1.00 . A A . 683 TRP CD1  1 1 
       10 10123 1 1 40 TRP CD2  C   -7.725 -14.704 -17.834 1.00 . A A . 683 TRP CD2  1 1 
       10 10124 1 1 40 TRP CE2  C   -7.110 -15.341 -16.742 1.00 . A A . 683 TRP CE2  1 1 
       10 10125 1 1 40 TRP CE3  C   -6.933 -14.418 -18.952 1.00 . A A . 683 TRP CE3  1 1 
       10 10126 1 1 40 TRP CG   C   -9.118 -14.497 -17.478 1.00 . A A . 683 TRP CG   1 1 
       10 10127 1 1 40 TRP CH2  C   -5.026 -15.402 -17.836 1.00 . A A . 683 TRP CH2  1 1 
       10 10128 1 1 40 TRP CZ2  C   -5.769 -15.694 -16.734 1.00 . A A . 683 TRP CZ2  1 1 
       10 10129 1 1 40 TRP CZ3  C   -5.600 -14.766 -18.940 1.00 . A A . 683 TRP CZ3  1 1 
       10 10130 1 1 40 TRP H    H   -8.993 -11.612 -17.558 1.00 . A A . 683 TRP H    1 1 
       10 10131 1 1 40 TRP HA   H   -9.305 -13.066 -20.089 1.00 . A A . 683 TRP HA   1 1 
       10 10132 1 1 40 TRP HB2  H  -10.983 -13.491 -17.588 1.00 . A A . 683 TRP HB2  1 1 
       10 10133 1 1 40 TRP HB3  H  -10.684 -14.617 -18.906 1.00 . A A . 683 TRP HB3  1 1 
       10 10134 1 1 40 TRP HD1  H  -10.165 -15.013 -15.654 1.00 . A A . 683 TRP HD1  1 1 
       10 10135 1 1 40 TRP HE1  H   -7.909 -15.945 -14.913 1.00 . A A . 683 TRP HE1  1 1 
       10 10136 1 1 40 TRP HE3  H   -7.355 -13.932 -19.820 1.00 . A A . 683 TRP HE3  1 1 
       10 10137 1 1 40 TRP HH2  H   -3.975 -15.658 -17.871 1.00 . A A . 683 TRP HH2  1 1 
       10 10138 1 1 40 TRP HZ2  H   -5.317 -16.178 -15.881 1.00 . A A . 683 TRP HZ2  1 1 
       10 10139 1 1 40 TRP HZ3  H   -4.984 -14.554 -19.802 1.00 . A A . 683 TRP HZ3  1 1 
       10 10140 1 1 40 TRP N    N   -8.882 -11.753 -18.521 1.00 . A A . 683 TRP N    1 1 
       10 10141 1 1 40 TRP NE1  N   -8.059 -15.522 -15.784 1.00 . A A . 683 TRP NE1  1 1 
       10 10142 1 1 40 TRP O    O  -11.639 -11.174 -18.841 1.00 . A A . 683 TRP O    1 1 
       10 10143 1 1 41 GLN C    C  -13.134 -12.052 -22.615 1.00 . A A . 684 GLN C    1 1 
       10 10144 1 1 41 GLN CA   C  -12.503 -11.202 -21.516 1.00 . A A . 684 GLN CA   1 1 
       10 10145 1 1 41 GLN CB   C  -12.026  -9.836 -22.079 1.00 . A A . 684 GLN CB   1 1 
       10 10146 1 1 41 GLN CD   C  -12.954  -7.487 -21.473 1.00 . A A . 684 GLN CD   1 1 
       10 10147 1 1 41 GLN CG   C  -13.149  -8.775 -22.283 1.00 . A A . 684 GLN CG   1 1 
       10 10148 1 1 41 GLN H    H  -10.809 -12.473 -21.541 1.00 . A A . 684 GLN H    1 1 
       10 10149 1 1 41 GLN HA   H  -13.239 -11.045 -20.734 1.00 . A A . 684 GLN HA   1 1 
       10 10150 1 1 41 GLN HB2  H  -11.275  -9.430 -21.404 1.00 . A A . 684 GLN HB2  1 1 
       10 10151 1 1 41 GLN HB3  H  -11.544 -10.011 -23.037 1.00 . A A . 684 GLN HB3  1 1 
       10 10152 1 1 41 GLN HE21 H  -12.215  -8.523 -19.938 1.00 . A A . 684 GLN HE21 1 1 
       10 10153 1 1 41 GLN HE22 H  -12.250  -6.814 -19.730 1.00 . A A . 684 GLN HE22 1 1 
       10 10154 1 1 41 GLN HG2  H  -13.200  -8.507 -23.327 1.00 . A A . 684 GLN HG2  1 1 
       10 10155 1 1 41 GLN HG3  H  -14.100  -9.212 -21.996 1.00 . A A . 684 GLN HG3  1 1 
       10 10156 1 1 41 GLN N    N  -11.359 -11.922 -20.944 1.00 . A A . 684 GLN N    1 1 
       10 10157 1 1 41 GLN NE2  N  -12.432  -7.620 -20.256 1.00 . A A . 684 GLN NE2  1 1 
       10 10158 1 1 41 GLN O    O  -12.477 -12.917 -23.152 1.00 . A A . 684 GLN O    1 1 
       10 10159 1 1 41 GLN OE1  O  -13.299  -6.400 -21.924 1.00 . A A . 684 GLN OE1  1 1 
       10 10160 1 1 42 HIS C    C  -14.663 -11.972 -25.408 1.00 . A A . 685 HIS C    1 1 
       10 10161 1 1 42 HIS CA   C  -15.093 -12.517 -24.043 1.00 . A A . 685 HIS CA   1 1 
       10 10162 1 1 42 HIS CB   C  -16.625 -12.427 -23.896 1.00 . A A . 685 HIS CB   1 1 
       10 10163 1 1 42 HIS CD2  C  -17.319 -14.544 -22.573 1.00 . A A . 685 HIS CD2  1 1 
       10 10164 1 1 42 HIS CE1  C  -17.981 -13.516 -20.770 1.00 . A A . 685 HIS CE1  1 1 
       10 10165 1 1 42 HIS CG   C  -17.160 -13.203 -22.726 1.00 . A A . 685 HIS CG   1 1 
       10 10166 1 1 42 HIS H    H  -14.889 -11.126 -22.447 1.00 . A A . 685 HIS H    1 1 
       10 10167 1 1 42 HIS HA   H  -14.804 -13.565 -23.983 1.00 . A A . 685 HIS HA   1 1 
       10 10168 1 1 42 HIS HB2  H  -16.899 -11.392 -23.759 1.00 . A A . 685 HIS HB2  1 1 
       10 10169 1 1 42 HIS HB3  H  -17.105 -12.794 -24.792 1.00 . A A . 685 HIS HB3  1 1 
       10 10170 1 1 42 HIS HD2  H  -17.081 -15.317 -23.292 1.00 . A A . 685 HIS HD2  1 1 
       10 10171 1 1 42 HIS HE1  H  -18.371 -13.339 -19.775 1.00 . A A . 685 HIS HE1  1 1 
       10 10172 1 1 42 HIS HE2  H  -18.230 -15.561 -20.988 1.00 . A A . 685 HIS HE2  1 1 
       10 10173 1 1 42 HIS N    N  -14.403 -11.802 -22.948 1.00 . A A . 685 HIS N    1 1 
       10 10174 1 1 42 HIS ND1  N  -17.579 -12.563 -21.587 1.00 . A A . 685 HIS ND1  1 1 
       10 10175 1 1 42 HIS NE2  N  -17.842 -14.729 -21.325 1.00 . A A . 685 HIS NE2  1 1 
       10 10176 1 1 42 HIS O    O  -14.371 -10.772 -25.543 1.00 . A A . 685 HIS O    1 1 
       10 10177 1 1 43 ALA C    C  -15.322 -11.471 -28.339 1.00 . A A . 686 ALA C    1 1 
       10 10178 1 1 43 ALA CA   C  -14.315 -12.511 -27.798 1.00 . A A . 686 ALA CA   1 1 
       10 10179 1 1 43 ALA CB   C  -14.299 -13.782 -28.664 1.00 . A A . 686 ALA CB   1 1 
       10 10180 1 1 43 ALA H    H  -14.843 -13.815 -26.214 1.00 . A A . 686 ALA H    1 1 
       10 10181 1 1 43 ALA HA   H  -13.312 -12.083 -27.807 1.00 . A A . 686 ALA HA   1 1 
       10 10182 1 1 43 ALA HB1  H  -13.592 -14.495 -28.254 1.00 . A A . 686 ALA HB1  1 1 
       10 10183 1 1 43 ALA HB2  H  -14.004 -13.534 -29.676 1.00 . A A . 686 ALA HB2  1 1 
       10 10184 1 1 43 ALA HB3  H  -15.287 -14.225 -28.676 1.00 . A A . 686 ALA HB3  1 1 
       10 10185 1 1 43 ALA N    N  -14.639 -12.868 -26.413 1.00 . A A . 686 ALA N    1 1 
       10 10186 1 1 43 ALA O    O  -14.943 -10.389 -28.781 1.00 . A A . 686 ALA O    1 1 
       10 10187 1 1 44 LYS C    C  -17.790  -9.610 -27.918 1.00 . A A . 687 LYS C    1 1 
       10 10188 1 1 44 LYS CA   C  -17.721 -10.942 -28.714 1.00 . A A . 687 LYS CA   1 1 
       10 10189 1 1 44 LYS CB   C  -19.078 -11.703 -28.622 1.00 . A A . 687 LYS CB   1 1 
       10 10190 1 1 44 LYS CD   C  -18.337 -13.805 -29.993 1.00 . A A . 687 LYS CD   1 1 
       10 10191 1 1 44 LYS CE   C  -18.888 -14.995 -30.799 1.00 . A A . 687 LYS CE   1 1 
       10 10192 1 1 44 LYS CG   C  -19.401 -12.700 -29.769 1.00 . A A . 687 LYS CG   1 1 
       10 10193 1 1 44 LYS H    H  -16.843 -12.652 -27.811 1.00 . A A . 687 LYS H    1 1 
       10 10194 1 1 44 LYS HA   H  -17.523 -10.706 -29.758 1.00 . A A . 687 LYS HA   1 1 
       10 10195 1 1 44 LYS HB2  H  -19.098 -12.249 -27.686 1.00 . A A . 687 LYS HB2  1 1 
       10 10196 1 1 44 LYS HB3  H  -19.885 -10.977 -28.592 1.00 . A A . 687 LYS HB3  1 1 
       10 10197 1 1 44 LYS HD2  H  -17.494 -13.380 -30.537 1.00 . A A . 687 LYS HD2  1 1 
       10 10198 1 1 44 LYS HD3  H  -17.988 -14.165 -29.030 1.00 . A A . 687 LYS HD3  1 1 
       10 10199 1 1 44 LYS HE2  H  -18.086 -15.697 -30.976 1.00 . A A . 687 LYS HE2  1 1 
       10 10200 1 1 44 LYS HE3  H  -19.659 -15.485 -30.216 1.00 . A A . 687 LYS HE3  1 1 
       10 10201 1 1 44 LYS HG2  H  -20.353 -13.175 -29.548 1.00 . A A . 687 LYS HG2  1 1 
       10 10202 1 1 44 LYS HG3  H  -19.511 -12.133 -30.691 1.00 . A A . 687 LYS HG3  1 1 
       10 10203 1 1 44 LYS HZ1  H  -19.898 -15.417 -32.574 1.00 . A A . 687 LYS HZ1  1 1 
       10 10204 1 1 44 LYS HZ2  H  -18.721 -14.221 -32.728 1.00 . A A . 687 LYS HZ2  1 1 
       10 10205 1 1 44 LYS HZ3  H  -20.191 -13.863 -31.973 1.00 . A A . 687 LYS HZ3  1 1 
       10 10206 1 1 44 LYS N    N  -16.616 -11.804 -28.236 1.00 . A A . 687 LYS N    1 1 
       10 10207 1 1 44 LYS NZ   N  -19.465 -14.595 -32.107 1.00 . A A . 687 LYS NZ   1 1 
       10 10208 1 1 44 LYS O    O  -18.321  -8.615 -28.421 1.00 . A A . 687 LYS O    1 1 
       10 10209 1 1 45 CYS C    C  -16.144  -7.374 -26.263 1.00 . A A . 688 CYS C    1 1 
       10 10210 1 1 45 CYS CA   C  -17.222  -8.392 -25.817 1.00 . A A . 688 CYS CA   1 1 
       10 10211 1 1 45 CYS CB   C  -17.007  -8.760 -24.328 1.00 . A A . 688 CYS CB   1 1 
       10 10212 1 1 45 CYS H    H  -16.813 -10.417 -26.354 1.00 . A A . 688 CYS H    1 1 
       10 10213 1 1 45 CYS HA   H  -18.196  -7.923 -25.906 1.00 . A A . 688 CYS HA   1 1 
       10 10214 1 1 45 CYS HB2  H  -16.136  -9.396 -24.238 1.00 . A A . 688 CYS HB2  1 1 
       10 10215 1 1 45 CYS HB3  H  -16.844  -7.859 -23.747 1.00 . A A . 688 CYS HB3  1 1 
       10 10216 1 1 45 CYS N    N  -17.236  -9.600 -26.682 1.00 . A A . 688 CYS N    1 1 
       10 10217 1 1 45 CYS O    O  -16.201  -6.207 -25.863 1.00 . A A . 688 CYS O    1 1 
       10 10218 1 1 45 CYS SG   S  -18.401  -9.640 -23.551 1.00 . A A . 688 CYS SG   1 1 
       10 10219 1 1 46 VAL C    C  -14.109  -6.817 -29.121 1.00 . A A . 689 VAL C    1 1 
       10 10220 1 1 46 VAL CA   C  -14.055  -6.961 -27.581 1.00 . A A . 689 VAL CA   1 1 
       10 10221 1 1 46 VAL CB   C  -12.638  -7.512 -27.134 1.00 . A A . 689 VAL CB   1 1 
       10 10222 1 1 46 VAL CG1  C  -12.565  -7.691 -25.606 1.00 . A A . 689 VAL CG1  1 1 
       10 10223 1 1 46 VAL CG2  C  -12.260  -8.831 -27.847 1.00 . A A . 689 VAL CG2  1 1 
       10 10224 1 1 46 VAL H    H  -15.171  -8.768 -27.346 1.00 . A A . 689 VAL H    1 1 
       10 10225 1 1 46 VAL HA   H  -14.174  -5.969 -27.152 1.00 . A A . 689 VAL HA   1 1 
       10 10226 1 1 46 VAL HB   H  -11.894  -6.764 -27.413 1.00 . A A . 689 VAL HB   1 1 
       10 10227 1 1 46 VAL HG11 H  -13.293  -8.432 -25.287 1.00 . A A . 689 VAL HG11 1 1 
       10 10228 1 1 46 VAL HG12 H  -12.784  -6.753 -25.113 1.00 . A A . 689 VAL HG12 1 1 
       10 10229 1 1 46 VAL HG13 H  -11.575  -8.020 -25.317 1.00 . A A . 689 VAL HG13 1 1 
       10 10230 1 1 46 VAL HG21 H  -12.244  -8.678 -28.917 1.00 . A A . 689 VAL HG21 1 1 
       10 10231 1 1 46 VAL HG22 H  -12.988  -9.596 -27.608 1.00 . A A . 689 VAL HG22 1 1 
       10 10232 1 1 46 VAL HG23 H  -11.278  -9.161 -27.519 1.00 . A A . 689 VAL HG23 1 1 
       10 10233 1 1 46 VAL N    N  -15.158  -7.825 -27.075 1.00 . A A . 689 VAL N    1 1 
       10 10234 1 1 46 VAL O    O  -13.179  -6.259 -29.728 1.00 . A A . 689 VAL O    1 1 
       10 10235 1 1 47 ASN C    C  -14.361  -8.415 -31.759 1.00 . A A . 690 ASN C    1 1 
       10 10236 1 1 47 ASN CA   C  -15.392  -7.417 -31.202 1.00 . A A . 690 ASN CA   1 1 
       10 10237 1 1 47 ASN CB   C  -15.330  -6.045 -31.962 1.00 . A A . 690 ASN CB   1 1 
       10 10238 1 1 47 ASN CG   C  -16.540  -5.144 -31.711 1.00 . A A . 690 ASN CG   1 1 
       10 10239 1 1 47 ASN H    H  -15.985  -7.558 -29.163 1.00 . A A . 690 ASN H    1 1 
       10 10240 1 1 47 ASN HA   H  -16.379  -7.848 -31.362 1.00 . A A . 690 ASN HA   1 1 
       10 10241 1 1 47 ASN HB2  H  -14.441  -5.512 -31.651 1.00 . A A . 690 ASN HB2  1 1 
       10 10242 1 1 47 ASN HB3  H  -15.259  -6.228 -33.031 1.00 . A A . 690 ASN HB3  1 1 
       10 10243 1 1 47 ASN HD21 H  -17.496  -5.910 -33.283 1.00 . A A . 690 ASN HD21 1 1 
       10 10244 1 1 47 ASN HD22 H  -18.349  -4.693 -32.406 1.00 . A A . 690 ASN HD22 1 1 
       10 10245 1 1 47 ASN N    N  -15.232  -7.287 -29.730 1.00 . A A . 690 ASN N    1 1 
       10 10246 1 1 47 ASN ND2  N  -17.565  -5.262 -32.551 1.00 . A A . 690 ASN ND2  1 1 
       10 10247 1 1 47 ASN O    O  -13.321  -8.023 -32.306 1.00 . A A . 690 ASN O    1 1 
       10 10248 1 1 47 ASN OD1  O  -16.554  -4.341 -30.779 1.00 . A A . 690 ASN OD1  1 1 
       10 10249 1 1 48 TYR C    C  -14.540 -12.126 -31.941 1.00 . A A . 691 TYR C    1 1 
       10 10250 1 1 48 TYR CA   C  -13.735 -10.805 -31.920 1.00 . A A . 691 TYR CA   1 1 
       10 10251 1 1 48 TYR CB   C  -12.594 -10.829 -30.856 1.00 . A A . 691 TYR CB   1 1 
       10 10252 1 1 48 TYR CD1  C  -10.259 -10.832 -31.877 1.00 . A A . 691 TYR CD1  1 1 
       10 10253 1 1 48 TYR CD2  C  -11.101 -12.887 -31.005 1.00 . A A . 691 TYR CD2  1 1 
       10 10254 1 1 48 TYR CE1  C   -9.084 -11.460 -32.228 1.00 . A A . 691 TYR CE1  1 1 
       10 10255 1 1 48 TYR CE2  C   -9.930 -13.510 -31.352 1.00 . A A . 691 TYR CE2  1 1 
       10 10256 1 1 48 TYR CG   C  -11.295 -11.535 -31.258 1.00 . A A . 691 TYR CG   1 1 
       10 10257 1 1 48 TYR CZ   C   -8.927 -12.795 -31.958 1.00 . A A . 691 TYR CZ   1 1 
       10 10258 1 1 48 TYR H    H  -15.527  -9.943 -31.194 1.00 . A A . 691 TYR H    1 1 
       10 10259 1 1 48 TYR HA   H  -13.325 -10.616 -32.907 1.00 . A A . 691 TYR HA   1 1 
       10 10260 1 1 48 TYR HB2  H  -12.337  -9.805 -30.605 1.00 . A A . 691 TYR HB2  1 1 
       10 10261 1 1 48 TYR HB3  H  -12.964 -11.301 -29.949 1.00 . A A . 691 TYR HB3  1 1 
       10 10262 1 1 48 TYR HD1  H  -10.385  -9.774 -32.087 1.00 . A A . 691 TYR HD1  1 1 
       10 10263 1 1 48 TYR HD2  H  -11.890 -13.455 -30.528 1.00 . A A . 691 TYR HD2  1 1 
       10 10264 1 1 48 TYR HE1  H   -8.293 -10.901 -32.702 1.00 . A A . 691 TYR HE1  1 1 
       10 10265 1 1 48 TYR HE2  H   -9.801 -14.559 -31.137 1.00 . A A . 691 TYR HE2  1 1 
       10 10266 1 1 48 TYR HH   H   -7.012 -12.936 -31.999 1.00 . A A . 691 TYR HH   1 1 
       10 10267 1 1 48 TYR N    N  -14.655  -9.710 -31.580 1.00 . A A . 691 TYR N    1 1 
       10 10268 1 1 48 TYR O    O  -15.692 -12.158 -31.485 1.00 . A A . 691 TYR O    1 1 
       10 10269 1 1 48 TYR OH   O   -7.770 -13.432 -32.320 1.00 . A A . 691 TYR OH   1 1 
       10 10270 1 1 49 ASP C    C  -13.479 -15.635 -32.388 1.00 . A A . 692 ASP C    1 1 
       10 10271 1 1 49 ASP CA   C  -14.577 -14.550 -32.481 1.00 . A A . 692 ASP CA   1 1 
       10 10272 1 1 49 ASP CB   C  -15.443 -14.715 -33.780 1.00 . A A . 692 ASP CB   1 1 
       10 10273 1 1 49 ASP CG   C  -16.573 -15.782 -33.715 1.00 . A A . 692 ASP CG   1 1 
       10 10274 1 1 49 ASP H    H  -13.039 -13.111 -32.836 1.00 . A A . 692 ASP H    1 1 
       10 10275 1 1 49 ASP HA   H  -15.214 -14.634 -31.602 1.00 . A A . 692 ASP HA   1 1 
       10 10276 1 1 49 ASP HB2  H  -15.912 -13.762 -33.990 1.00 . A A . 692 ASP HB2  1 1 
       10 10277 1 1 49 ASP HB3  H  -14.791 -14.965 -34.608 1.00 . A A . 692 ASP HB3  1 1 
       10 10278 1 1 49 ASP N    N  -13.936 -13.209 -32.457 1.00 . A A . 692 ASP N    1 1 
       10 10279 1 1 49 ASP O    O  -12.328 -15.397 -32.789 1.00 . A A . 692 ASP O    1 1 
       10 10280 1 1 49 ASP OD1  O  -16.343 -16.904 -33.228 1.00 . A A . 692 ASP OD1  1 1 
       10 10281 1 1 49 ASP OD2  O  -17.709 -15.492 -34.173 1.00 . A A . 692 ASP OD2  1 1 
       10 10282 1 1 50 GLU C    C  -12.191 -18.457 -32.861 1.00 . A A . 693 GLU C    1 1 
       10 10283 1 1 50 GLU CA   C  -12.917 -17.942 -31.603 1.00 . A A . 693 GLU CA   1 1 
       10 10284 1 1 50 GLU CB   C  -13.641 -19.107 -30.858 1.00 . A A . 693 GLU CB   1 1 
       10 10285 1 1 50 GLU CD   C  -15.045 -20.833 -32.268 1.00 . A A . 693 GLU CD   1 1 
       10 10286 1 1 50 GLU CG   C  -15.027 -19.524 -31.456 1.00 . A A . 693 GLU CG   1 1 
       10 10287 1 1 50 GLU H    H  -14.809 -16.958 -31.683 1.00 . A A . 693 GLU H    1 1 
       10 10288 1 1 50 GLU HA   H  -12.162 -17.536 -30.937 1.00 . A A . 693 GLU HA   1 1 
       10 10289 1 1 50 GLU HB2  H  -12.988 -19.975 -30.857 1.00 . A A . 693 GLU HB2  1 1 
       10 10290 1 1 50 GLU HB3  H  -13.792 -18.809 -29.825 1.00 . A A . 693 GLU HB3  1 1 
       10 10291 1 1 50 GLU HG2  H  -15.727 -19.622 -30.638 1.00 . A A . 693 GLU HG2  1 1 
       10 10292 1 1 50 GLU HG3  H  -15.372 -18.724 -32.102 1.00 . A A . 693 GLU HG3  1 1 
       10 10293 1 1 50 GLU N    N  -13.855 -16.825 -31.879 1.00 . A A . 693 GLU N    1 1 
       10 10294 1 1 50 GLU O    O  -11.038 -18.898 -32.750 1.00 . A A . 693 GLU O    1 1 
       10 10295 1 1 50 GLU OE1  O  -14.070 -21.129 -32.991 1.00 . A A . 693 GLU OE1  1 1 
       10 10296 1 1 50 GLU OE2  O  -16.078 -21.550 -32.225 1.00 . A A . 693 GLU OE2  1 1 
       10 10297 1 1 51 LYS C    C  -10.852 -18.395 -35.575 1.00 . A A . 694 LYS C    1 1 
       10 10298 1 1 51 LYS CA   C  -12.305 -18.859 -35.337 1.00 . A A . 694 LYS CA   1 1 
       10 10299 1 1 51 LYS CB   C  -13.210 -18.421 -36.542 1.00 . A A . 694 LYS CB   1 1 
       10 10300 1 1 51 LYS CD   C  -15.470 -19.129 -35.532 1.00 . A A . 694 LYS CD   1 1 
       10 10301 1 1 51 LYS CE   C  -16.760 -19.937 -35.712 1.00 . A A . 694 LYS CE   1 1 
       10 10302 1 1 51 LYS CG   C  -14.517 -19.234 -36.731 1.00 . A A . 694 LYS CG   1 1 
       10 10303 1 1 51 LYS H    H  -13.721 -17.910 -34.038 1.00 . A A . 694 LYS H    1 1 
       10 10304 1 1 51 LYS HA   H  -12.310 -19.943 -35.275 1.00 . A A . 694 LYS HA   1 1 
       10 10305 1 1 51 LYS HB2  H  -13.474 -17.377 -36.412 1.00 . A A . 694 LYS HB2  1 1 
       10 10306 1 1 51 LYS HB3  H  -12.638 -18.504 -37.466 1.00 . A A . 694 LYS HB3  1 1 
       10 10307 1 1 51 LYS HD2  H  -14.958 -19.494 -34.650 1.00 . A A . 694 LYS HD2  1 1 
       10 10308 1 1 51 LYS HD3  H  -15.730 -18.083 -35.378 1.00 . A A . 694 LYS HD3  1 1 
       10 10309 1 1 51 LYS HE2  H  -17.327 -19.524 -36.540 1.00 . A A . 694 LYS HE2  1 1 
       10 10310 1 1 51 LYS HE3  H  -16.513 -20.969 -35.927 1.00 . A A . 694 LYS HE3  1 1 
       10 10311 1 1 51 LYS HG2  H  -15.029 -18.863 -37.610 1.00 . A A . 694 LYS HG2  1 1 
       10 10312 1 1 51 LYS HG3  H  -14.258 -20.280 -36.888 1.00 . A A . 694 LYS HG3  1 1 
       10 10313 1 1 51 LYS HZ1  H  -17.783 -18.898 -34.224 1.00 . A A . 694 LYS HZ1  1 1 
       10 10314 1 1 51 LYS HZ2  H  -17.112 -20.363 -33.702 1.00 . A A . 694 LYS HZ2  1 1 
       10 10315 1 1 51 LYS HZ3  H  -18.509 -20.368 -34.654 1.00 . A A . 694 LYS HZ3  1 1 
       10 10316 1 1 51 LYS N    N  -12.844 -18.347 -34.040 1.00 . A A . 694 LYS N    1 1 
       10 10317 1 1 51 LYS NZ   N  -17.599 -19.888 -34.488 1.00 . A A . 694 LYS NZ   1 1 
       10 10318 1 1 51 LYS O    O   -9.997 -19.166 -36.023 1.00 . A A . 694 LYS O    1 1 
       10 10319 1 1 52 ASN C    C   -8.571 -16.268 -34.032 1.00 . A A . 695 ASN C    1 1 
       10 10320 1 1 52 ASN CA   C   -9.278 -16.490 -35.381 1.00 . A A . 695 ASN CA   1 1 
       10 10321 1 1 52 ASN CB   C   -9.453 -15.162 -36.153 1.00 . A A . 695 ASN CB   1 1 
       10 10322 1 1 52 ASN CG   C  -10.572 -14.283 -35.594 1.00 . A A . 695 ASN CG   1 1 
       10 10323 1 1 52 ASN H    H  -11.313 -16.614 -34.824 1.00 . A A . 695 ASN H    1 1 
       10 10324 1 1 52 ASN HA   H   -8.648 -17.151 -35.979 1.00 . A A . 695 ASN HA   1 1 
       10 10325 1 1 52 ASN HB2  H   -8.524 -14.600 -36.122 1.00 . A A . 695 ASN HB2  1 1 
       10 10326 1 1 52 ASN HB3  H   -9.683 -15.387 -37.189 1.00 . A A . 695 ASN HB3  1 1 
       10 10327 1 1 52 ASN HD21 H   -9.307 -13.389 -34.365 1.00 . A A . 695 ASN HD21 1 1 
       10 10328 1 1 52 ASN HD22 H  -10.947 -12.853 -34.277 1.00 . A A . 695 ASN HD22 1 1 
       10 10329 1 1 52 ASN N    N  -10.590 -17.137 -35.219 1.00 . A A . 695 ASN N    1 1 
       10 10330 1 1 52 ASN ND2  N  -10.245 -13.421 -34.655 1.00 . A A . 695 ASN ND2  1 1 
       10 10331 1 1 52 ASN O    O   -7.478 -15.704 -33.998 1.00 . A A . 695 ASN O    1 1 
       10 10332 1 1 52 ASN OD1  O  -11.727 -14.404 -35.993 1.00 . A A . 695 ASN OD1  1 1 
       10 10333 1 1 53 LEU C    C   -7.431 -17.886 -31.674 1.00 . A A . 696 LEU C    1 1 
       10 10334 1 1 53 LEU CA   C   -8.539 -16.821 -31.599 1.00 . A A . 696 LEU CA   1 1 
       10 10335 1 1 53 LEU CB   C   -9.622 -17.150 -30.516 1.00 . A A . 696 LEU CB   1 1 
       10 10336 1 1 53 LEU CD1  C  -10.493 -16.930 -28.107 1.00 . A A . 696 LEU CD1  1 1 
       10 10337 1 1 53 LEU CD2  C   -8.467 -18.389 -28.546 1.00 . A A . 696 LEU CD2  1 1 
       10 10338 1 1 53 LEU CG   C   -9.231 -17.115 -28.991 1.00 . A A . 696 LEU CG   1 1 
       10 10339 1 1 53 LEU H    H  -10.136 -16.980 -33.005 1.00 . A A . 696 LEU H    1 1 
       10 10340 1 1 53 LEU HA   H   -8.090 -15.859 -31.373 1.00 . A A . 696 LEU HA   1 1 
       10 10341 1 1 53 LEU HB2  H  -10.428 -16.437 -30.658 1.00 . A A . 696 LEU HB2  1 1 
       10 10342 1 1 53 LEU HB3  H  -10.023 -18.132 -30.737 1.00 . A A . 696 LEU HB3  1 1 
       10 10343 1 1 53 LEU HD11 H  -11.179 -17.756 -28.261 1.00 . A A . 696 LEU HD11 1 1 
       10 10344 1 1 53 LEU HD12 H  -10.987 -16.003 -28.366 1.00 . A A . 696 LEU HD12 1 1 
       10 10345 1 1 53 LEU HD13 H  -10.207 -16.895 -27.061 1.00 . A A . 696 LEU HD13 1 1 
       10 10346 1 1 53 LEU HD21 H   -8.233 -18.326 -27.489 1.00 . A A . 696 LEU HD21 1 1 
       10 10347 1 1 53 LEU HD22 H   -7.545 -18.472 -29.105 1.00 . A A . 696 LEU HD22 1 1 
       10 10348 1 1 53 LEU HD23 H   -9.076 -19.264 -28.727 1.00 . A A . 696 LEU HD23 1 1 
       10 10349 1 1 53 LEU HG   H   -8.587 -16.262 -28.814 1.00 . A A . 696 LEU HG   1 1 
       10 10350 1 1 53 LEU N    N   -9.198 -16.717 -32.929 1.00 . A A . 696 LEU N    1 1 
       10 10351 1 1 53 LEU O    O   -6.392 -17.767 -31.023 1.00 . A A . 696 LEU O    1 1 
       10 10352 1 1 54 LYS C    C   -5.620 -19.507 -33.862 1.00 . A A . 697 LYS C    1 1 
       10 10353 1 1 54 LYS CA   C   -6.655 -19.961 -32.788 1.00 . A A . 697 LYS CA   1 1 
       10 10354 1 1 54 LYS CB   C   -7.340 -21.296 -33.231 1.00 . A A . 697 LYS CB   1 1 
       10 10355 1 1 54 LYS CD   C   -9.551 -21.498 -31.887 1.00 . A A . 697 LYS CD   1 1 
       10 10356 1 1 54 LYS CE   C  -10.534 -21.853 -33.025 1.00 . A A . 697 LYS CE   1 1 
       10 10357 1 1 54 LYS CG   C   -8.130 -22.055 -32.127 1.00 . A A . 697 LYS CG   1 1 
       10 10358 1 1 54 LYS H    H   -8.556 -18.986 -32.923 1.00 . A A . 697 LYS H    1 1 
       10 10359 1 1 54 LYS HA   H   -6.113 -20.151 -31.866 1.00 . A A . 697 LYS HA   1 1 
       10 10360 1 1 54 LYS HB2  H   -8.022 -21.081 -34.042 1.00 . A A . 697 LYS HB2  1 1 
       10 10361 1 1 54 LYS HB3  H   -6.577 -21.971 -33.608 1.00 . A A . 697 LYS HB3  1 1 
       10 10362 1 1 54 LYS HD2  H   -9.936 -21.904 -30.956 1.00 . A A . 697 LYS HD2  1 1 
       10 10363 1 1 54 LYS HD3  H   -9.493 -20.417 -31.800 1.00 . A A . 697 LYS HD3  1 1 
       10 10364 1 1 54 LYS HE2  H  -11.399 -21.208 -32.957 1.00 . A A . 697 LYS HE2  1 1 
       10 10365 1 1 54 LYS HE3  H  -10.047 -21.686 -33.981 1.00 . A A . 697 LYS HE3  1 1 
       10 10366 1 1 54 LYS HG2  H   -8.212 -23.099 -32.418 1.00 . A A . 697 LYS HG2  1 1 
       10 10367 1 1 54 LYS HG3  H   -7.567 -22.001 -31.200 1.00 . A A . 697 LYS HG3  1 1 
       10 10368 1 1 54 LYS HZ1  H  -11.640 -23.453 -33.758 1.00 . A A . 697 LYS HZ1  1 1 
       10 10369 1 1 54 LYS HZ2  H  -11.492 -23.432 -32.072 1.00 . A A . 697 LYS HZ2  1 1 
       10 10370 1 1 54 LYS HZ3  H  -10.181 -23.905 -33.027 1.00 . A A . 697 LYS HZ3  1 1 
       10 10371 1 1 54 LYS N    N   -7.667 -18.916 -32.504 1.00 . A A . 697 LYS N    1 1 
       10 10372 1 1 54 LYS NZ   N  -10.993 -23.258 -32.966 1.00 . A A . 697 LYS NZ   1 1 
       10 10373 1 1 54 LYS O    O   -4.775 -20.315 -34.262 1.00 . A A . 697 LYS O    1 1 
       10 10374 1 1 55 ILE C    C   -4.135 -16.399 -35.072 1.00 . A A . 698 ILE C    1 1 
       10 10375 1 1 55 ILE CA   C   -4.823 -17.731 -35.453 1.00 . A A . 698 ILE CA   1 1 
       10 10376 1 1 55 ILE CB   C   -5.660 -17.520 -36.786 1.00 . A A . 698 ILE CB   1 1 
       10 10377 1 1 55 ILE CD1  C   -7.442 -18.677 -38.297 1.00 . A A . 698 ILE CD1  1 1 
       10 10378 1 1 55 ILE CG1  C   -6.601 -18.735 -37.034 1.00 . A A . 698 ILE CG1  1 1 
       10 10379 1 1 55 ILE CG2  C   -4.733 -17.257 -38.000 1.00 . A A . 698 ILE CG2  1 1 
       10 10380 1 1 55 ILE H    H   -6.304 -17.602 -33.911 1.00 . A A . 698 ILE H    1 1 
       10 10381 1 1 55 ILE HA   H   -4.051 -18.475 -35.649 1.00 . A A . 698 ILE HA   1 1 
       10 10382 1 1 55 ILE HB   H   -6.276 -16.631 -36.653 1.00 . A A . 698 ILE HB   1 1 
       10 10383 1 1 55 ILE HD11 H   -6.796 -18.654 -39.165 1.00 . A A . 698 ILE HD11 1 1 
       10 10384 1 1 55 ILE HD12 H   -8.060 -17.789 -38.284 1.00 . A A . 698 ILE HD12 1 1 
       10 10385 1 1 55 ILE HD13 H   -8.071 -19.551 -38.341 1.00 . A A . 698 ILE HD13 1 1 
       10 10386 1 1 55 ILE HG12 H   -6.013 -19.639 -37.081 1.00 . A A . 698 ILE HG12 1 1 
       10 10387 1 1 55 ILE HG13 H   -7.282 -18.796 -36.191 1.00 . A A . 698 ILE HG13 1 1 
       10 10388 1 1 55 ILE HG21 H   -5.332 -17.083 -38.885 1.00 . A A . 698 ILE HG21 1 1 
       10 10389 1 1 55 ILE HG22 H   -4.093 -18.116 -38.169 1.00 . A A . 698 ILE HG22 1 1 
       10 10390 1 1 55 ILE HG23 H   -4.116 -16.388 -37.810 1.00 . A A . 698 ILE HG23 1 1 
       10 10391 1 1 55 ILE N    N   -5.680 -18.226 -34.333 1.00 . A A . 698 ILE N    1 1 
       10 10392 1 1 55 ILE O    O   -2.935 -16.361 -34.772 1.00 . A A . 698 ILE O    1 1 
       10 10393 1 1 56 LYS C    C   -4.480 -13.608 -33.290 1.00 . A A . 699 LYS C    1 1 
       10 10394 1 1 56 LYS CA   C   -4.448 -13.932 -34.813 1.00 . A A . 699 LYS CA   1 1 
       10 10395 1 1 56 LYS CB   C   -5.303 -12.913 -35.645 1.00 . A A . 699 LYS CB   1 1 
       10 10396 1 1 56 LYS CD   C   -6.057 -13.613 -38.054 1.00 . A A . 699 LYS CD   1 1 
       10 10397 1 1 56 LYS CE   C   -7.381 -12.827 -38.123 1.00 . A A . 699 LYS CE   1 1 
       10 10398 1 1 56 LYS CG   C   -4.986 -12.914 -37.176 1.00 . A A . 699 LYS CG   1 1 
       10 10399 1 1 56 LYS H    H   -5.886 -15.446 -35.250 1.00 . A A . 699 LYS H    1 1 
       10 10400 1 1 56 LYS HA   H   -3.416 -13.868 -35.150 1.00 . A A . 699 LYS HA   1 1 
       10 10401 1 1 56 LYS HB2  H   -6.355 -13.141 -35.500 1.00 . A A . 699 LYS HB2  1 1 
       10 10402 1 1 56 LYS HB3  H   -5.125 -11.911 -35.269 1.00 . A A . 699 LYS HB3  1 1 
       10 10403 1 1 56 LYS HD2  H   -5.664 -13.723 -39.060 1.00 . A A . 699 LYS HD2  1 1 
       10 10404 1 1 56 LYS HD3  H   -6.254 -14.604 -37.647 1.00 . A A . 699 LYS HD3  1 1 
       10 10405 1 1 56 LYS HE2  H   -7.845 -12.826 -37.142 1.00 . A A . 699 LYS HE2  1 1 
       10 10406 1 1 56 LYS HE3  H   -7.177 -11.805 -38.418 1.00 . A A . 699 LYS HE3  1 1 
       10 10407 1 1 56 LYS HG2  H   -4.887 -11.890 -37.512 1.00 . A A . 699 LYS HG2  1 1 
       10 10408 1 1 56 LYS HG3  H   -4.034 -13.414 -37.333 1.00 . A A . 699 LYS HG3  1 1 
       10 10409 1 1 56 LYS HZ1  H   -7.942 -13.388 -40.054 1.00 . A A . 699 LYS HZ1  1 1 
       10 10410 1 1 56 LYS HZ2  H   -9.231 -12.887 -39.087 1.00 . A A . 699 LYS HZ2  1 1 
       10 10411 1 1 56 LYS HZ3  H   -8.541 -14.410 -38.849 1.00 . A A . 699 LYS HZ3  1 1 
       10 10412 1 1 56 LYS N    N   -4.928 -15.312 -35.076 1.00 . A A . 699 LYS N    1 1 
       10 10413 1 1 56 LYS NZ   N   -8.340 -13.419 -39.094 1.00 . A A . 699 LYS NZ   1 1 
       10 10414 1 1 56 LYS O    O   -5.140 -14.323 -32.532 1.00 . A A . 699 LYS O    1 1 
       10 10415 1 1 57 PRO C    C   -5.045 -11.433 -30.960 1.00 . A A . 700 PRO C    1 1 
       10 10416 1 1 57 PRO CA   C   -3.736 -12.144 -31.369 1.00 . A A . 700 PRO CA   1 1 
       10 10417 1 1 57 PRO CB   C   -2.517 -11.199 -31.273 1.00 . A A . 700 PRO CB   1 1 
       10 10418 1 1 57 PRO CD   C   -2.824 -11.663 -33.600 1.00 . A A . 700 PRO CD   1 1 
       10 10419 1 1 57 PRO CG   C   -2.454 -10.563 -32.623 1.00 . A A . 700 PRO CG   1 1 
       10 10420 1 1 57 PRO HA   H   -3.589 -13.008 -30.724 1.00 . A A . 700 PRO HA   1 1 
       10 10421 1 1 57 PRO HB2  H   -2.661 -10.466 -30.484 1.00 . A A . 700 PRO HB2  1 1 
       10 10422 1 1 57 PRO HB3  H   -1.620 -11.781 -31.063 1.00 . A A . 700 PRO HB3  1 1 
       10 10423 1 1 57 PRO HD2  H   -3.334 -11.250 -34.464 1.00 . A A . 700 PRO HD2  1 1 
       10 10424 1 1 57 PRO HD3  H   -1.942 -12.211 -33.917 1.00 . A A . 700 PRO HD3  1 1 
       10 10425 1 1 57 PRO HG2  H   -3.169  -9.744 -32.682 1.00 . A A . 700 PRO HG2  1 1 
       10 10426 1 1 57 PRO HG3  H   -1.454 -10.198 -32.821 1.00 . A A . 700 PRO HG3  1 1 
       10 10427 1 1 57 PRO N    N   -3.736 -12.546 -32.808 1.00 . A A . 700 PRO N    1 1 
       10 10428 1 1 57 PRO O    O   -5.874 -11.091 -31.812 1.00 . A A . 700 PRO O    1 1 
       10 10429 1 1 58 PHE C    C   -6.195  -9.927 -27.775 1.00 . A A . 701 PHE C    1 1 
       10 10430 1 1 58 PHE CA   C   -6.468 -10.742 -29.050 1.00 . A A . 701 PHE CA   1 1 
       10 10431 1 1 58 PHE CB   C   -7.422 -11.944 -28.781 1.00 . A A . 701 PHE CB   1 1 
       10 10432 1 1 58 PHE CD1  C   -6.429 -13.530 -27.041 1.00 . A A . 701 PHE CD1  1 1 
       10 10433 1 1 58 PHE CD2  C   -6.411 -14.217 -29.326 1.00 . A A . 701 PHE CD2  1 1 
       10 10434 1 1 58 PHE CE1  C   -5.814 -14.717 -26.690 1.00 . A A . 701 PHE CE1  1 1 
       10 10435 1 1 58 PHE CE2  C   -5.792 -15.397 -28.973 1.00 . A A . 701 PHE CE2  1 1 
       10 10436 1 1 58 PHE CG   C   -6.741 -13.255 -28.369 1.00 . A A . 701 PHE CG   1 1 
       10 10437 1 1 58 PHE CZ   C   -5.496 -15.650 -27.654 1.00 . A A . 701 PHE CZ   1 1 
       10 10438 1 1 58 PHE H    H   -4.448 -11.386 -29.043 1.00 . A A . 701 PHE H    1 1 
       10 10439 1 1 58 PHE HA   H   -6.938 -10.081 -29.777 1.00 . A A . 701 PHE HA   1 1 
       10 10440 1 1 58 PHE HB2  H   -8.121 -11.675 -27.996 1.00 . A A . 701 PHE HB2  1 1 
       10 10441 1 1 58 PHE HB3  H   -7.996 -12.139 -29.680 1.00 . A A . 701 PHE HB3  1 1 
       10 10442 1 1 58 PHE HD1  H   -6.675 -12.807 -26.272 1.00 . A A . 701 PHE HD1  1 1 
       10 10443 1 1 58 PHE HD2  H   -6.643 -14.033 -30.371 1.00 . A A . 701 PHE HD2  1 1 
       10 10444 1 1 58 PHE HE1  H   -5.580 -14.917 -25.649 1.00 . A A . 701 PHE HE1  1 1 
       10 10445 1 1 58 PHE HE2  H   -5.543 -16.131 -29.735 1.00 . A A . 701 PHE HE2  1 1 
       10 10446 1 1 58 PHE HZ   H   -5.008 -16.575 -27.373 1.00 . A A . 701 PHE HZ   1 1 
       10 10447 1 1 58 PHE N    N   -5.207 -11.218 -29.643 1.00 . A A . 701 PHE N    1 1 
       10 10448 1 1 58 PHE O    O   -5.419 -10.343 -26.903 1.00 . A A . 701 PHE O    1 1 
       10 10449 1 1 59 TYR C    C   -7.955  -7.196 -26.125 1.00 . A A . 702 TYR C    1 1 
       10 10450 1 1 59 TYR CA   C   -6.610  -7.764 -26.616 1.00 . A A . 702 TYR CA   1 1 
       10 10451 1 1 59 TYR CB   C   -5.694  -6.602 -27.116 1.00 . A A . 702 TYR CB   1 1 
       10 10452 1 1 59 TYR CD1  C   -3.290  -7.442 -26.871 1.00 . A A . 702 TYR CD1  1 1 
       10 10453 1 1 59 TYR CD2  C   -4.174  -7.229 -29.085 1.00 . A A . 702 TYR CD2  1 1 
       10 10454 1 1 59 TYR CE1  C   -2.102  -7.921 -27.393 1.00 . A A . 702 TYR CE1  1 1 
       10 10455 1 1 59 TYR CE2  C   -2.992  -7.721 -29.607 1.00 . A A . 702 TYR CE2  1 1 
       10 10456 1 1 59 TYR CG   C   -4.351  -7.077 -27.703 1.00 . A A . 702 TYR CG   1 1 
       10 10457 1 1 59 TYR CZ   C   -1.962  -8.068 -28.758 1.00 . A A . 702 TYR CZ   1 1 
       10 10458 1 1 59 TYR H    H   -7.488  -8.525 -28.388 1.00 . A A . 702 TYR H    1 1 
       10 10459 1 1 59 TYR HA   H   -6.120  -8.272 -25.787 1.00 . A A . 702 TYR HA   1 1 
       10 10460 1 1 59 TYR HB2  H   -6.220  -6.037 -27.882 1.00 . A A . 702 TYR HB2  1 1 
       10 10461 1 1 59 TYR HB3  H   -5.478  -5.937 -26.288 1.00 . A A . 702 TYR HB3  1 1 
       10 10462 1 1 59 TYR HD1  H   -3.397  -7.326 -25.799 1.00 . A A . 702 TYR HD1  1 1 
       10 10463 1 1 59 TYR HD2  H   -4.981  -6.950 -29.754 1.00 . A A . 702 TYR HD2  1 1 
       10 10464 1 1 59 TYR HE1  H   -1.296  -8.197 -26.725 1.00 . A A . 702 TYR HE1  1 1 
       10 10465 1 1 59 TYR HE2  H   -2.880  -7.833 -30.680 1.00 . A A . 702 TYR HE2  1 1 
       10 10466 1 1 59 TYR HH   H   -0.589  -8.133 -30.119 1.00 . A A . 702 TYR HH   1 1 
       10 10467 1 1 59 TYR N    N   -6.833  -8.743 -27.693 1.00 . A A . 702 TYR N    1 1 
       10 10468 1 1 59 TYR O    O   -8.892  -7.036 -26.910 1.00 . A A . 702 TYR O    1 1 
       10 10469 1 1 59 TYR OH   O   -0.785  -8.567 -29.276 1.00 . A A . 702 TYR OH   1 1 
       10 10470 1 1 60 CYS C    C   -9.068  -4.698 -24.666 1.00 . A A . 703 CYS C    1 1 
       10 10471 1 1 60 CYS CA   C   -9.154  -6.178 -24.211 1.00 . A A . 703 CYS CA   1 1 
       10 10472 1 1 60 CYS CB   C   -9.100  -6.283 -22.668 1.00 . A A . 703 CYS CB   1 1 
       10 10473 1 1 60 CYS H    H   -7.341  -7.278 -24.228 1.00 . A A . 703 CYS H    1 1 
       10 10474 1 1 60 CYS HA   H  -10.084  -6.603 -24.568 1.00 . A A . 703 CYS HA   1 1 
       10 10475 1 1 60 CYS HB2  H  -10.044  -5.944 -22.254 1.00 . A A . 703 CYS HB2  1 1 
       10 10476 1 1 60 CYS HB3  H   -8.944  -7.313 -22.390 1.00 . A A . 703 CYS HB3  1 1 
       10 10477 1 1 60 CYS N    N   -8.038  -6.934 -24.810 1.00 . A A . 703 CYS N    1 1 
       10 10478 1 1 60 CYS O    O   -7.947  -4.200 -24.868 1.00 . A A . 703 CYS O    1 1 
       10 10479 1 1 60 CYS SG   S   -7.783  -5.304 -21.875 1.00 . A A . 703 CYS SG   1 1 
       10 10480 1 1 61 PRO C    C   -9.385  -1.571 -24.606 1.00 . A A . 704 PRO C    1 1 
       10 10481 1 1 61 PRO CA   C  -10.236  -2.585 -25.404 1.00 . A A . 704 PRO CA   1 1 
       10 10482 1 1 61 PRO CB   C  -11.744  -2.193 -25.411 1.00 . A A . 704 PRO CB   1 1 
       10 10483 1 1 61 PRO CD   C  -11.616  -4.400 -24.482 1.00 . A A . 704 PRO CD   1 1 
       10 10484 1 1 61 PRO CG   C  -12.385  -3.102 -24.406 1.00 . A A . 704 PRO CG   1 1 
       10 10485 1 1 61 PRO HA   H   -9.869  -2.609 -26.427 1.00 . A A . 704 PRO HA   1 1 
       10 10486 1 1 61 PRO HB2  H  -11.871  -1.148 -25.137 1.00 . A A . 704 PRO HB2  1 1 
       10 10487 1 1 61 PRO HB3  H  -12.156  -2.348 -26.405 1.00 . A A . 704 PRO HB3  1 1 
       10 10488 1 1 61 PRO HD2  H  -11.645  -4.910 -23.525 1.00 . A A . 704 PRO HD2  1 1 
       10 10489 1 1 61 PRO HD3  H  -12.020  -5.040 -25.260 1.00 . A A . 704 PRO HD3  1 1 
       10 10490 1 1 61 PRO HG2  H  -12.307  -2.673 -23.409 1.00 . A A . 704 PRO HG2  1 1 
       10 10491 1 1 61 PRO HG3  H  -13.428  -3.260 -24.655 1.00 . A A . 704 PRO HG3  1 1 
       10 10492 1 1 61 PRO N    N  -10.227  -3.963 -24.827 1.00 . A A . 704 PRO N    1 1 
       10 10493 1 1 61 PRO O    O   -8.953  -0.554 -25.154 1.00 . A A . 704 PRO O    1 1 
       10 10494 1 1 62 HIS C    C   -6.820  -1.020 -22.927 1.00 . A A . 705 HIS C    1 1 
       10 10495 1 1 62 HIS CA   C   -8.285  -1.029 -22.452 1.00 . A A . 705 HIS CA   1 1 
       10 10496 1 1 62 HIS CB   C   -8.387  -1.482 -20.972 1.00 . A A . 705 HIS CB   1 1 
       10 10497 1 1 62 HIS CD2  C   -6.695  -0.309 -19.360 1.00 . A A . 705 HIS CD2  1 1 
       10 10498 1 1 62 HIS CE1  C   -7.961   1.377 -18.762 1.00 . A A . 705 HIS CE1  1 1 
       10 10499 1 1 62 HIS CG   C   -7.884  -0.448 -19.991 1.00 . A A . 705 HIS CG   1 1 
       10 10500 1 1 62 HIS H    H   -9.508  -2.698 -22.947 1.00 . A A . 705 HIS H    1 1 
       10 10501 1 1 62 HIS HA   H   -8.674  -0.013 -22.528 1.00 . A A . 705 HIS HA   1 1 
       10 10502 1 1 62 HIS HB2  H   -9.426  -1.681 -20.720 1.00 . A A . 705 HIS HB2  1 1 
       10 10503 1 1 62 HIS HB3  H   -7.815  -2.390 -20.833 1.00 . A A . 705 HIS HB3  1 1 
       10 10504 1 1 62 HIS HD1  H   -9.573   0.805 -19.873 1.00 . A A . 705 HIS HD1  1 1 
       10 10505 1 1 62 HIS HD2  H   -5.847  -0.983 -19.427 1.00 . A A . 705 HIS HD2  1 1 
       10 10506 1 1 62 HIS HE1  H   -8.320   2.277 -18.277 1.00 . A A . 705 HIS HE1  1 1 
       10 10507 1 1 62 HIS HE2  H   -6.027   1.247 -18.114 1.00 . A A . 705 HIS HE2  1 1 
       10 10508 1 1 62 HIS N    N   -9.117  -1.881 -23.321 1.00 . A A . 705 HIS N    1 1 
       10 10509 1 1 62 HIS ND1  N   -8.652   0.624 -19.587 1.00 . A A . 705 HIS ND1  1 1 
       10 10510 1 1 62 HIS NE2  N   -6.772   0.833 -18.603 1.00 . A A . 705 HIS NE2  1 1 
       10 10511 1 1 62 HIS O    O   -6.138   0.002 -22.820 1.00 . A A . 705 HIS O    1 1 
       10 10512 1 1 63 CYS C    C   -4.886  -1.516 -25.376 1.00 . A A . 706 CYS C    1 1 
       10 10513 1 1 63 CYS CA   C   -4.982  -2.262 -24.036 1.00 . A A . 706 CYS CA   1 1 
       10 10514 1 1 63 CYS CB   C   -4.535  -3.731 -24.188 1.00 . A A . 706 CYS CB   1 1 
       10 10515 1 1 63 CYS H    H   -6.921  -2.957 -23.462 1.00 . A A . 706 CYS H    1 1 
       10 10516 1 1 63 CYS HA   H   -4.304  -1.776 -23.339 1.00 . A A . 706 CYS HA   1 1 
       10 10517 1 1 63 CYS HB2  H   -5.340  -4.302 -24.636 1.00 . A A . 706 CYS HB2  1 1 
       10 10518 1 1 63 CYS HB3  H   -3.663  -3.787 -24.827 1.00 . A A . 706 CYS HB3  1 1 
       10 10519 1 1 63 CYS N    N   -6.341  -2.166 -23.458 1.00 . A A . 706 CYS N    1 1 
       10 10520 1 1 63 CYS O    O   -3.799  -1.081 -25.758 1.00 . A A . 706 CYS O    1 1 
       10 10521 1 1 63 CYS SG   S   -4.097  -4.532 -22.614 1.00 . A A . 706 CYS SG   1 1 
       10 10522 1 1 64 LEU C    C   -5.912   0.923 -26.998 1.00 . A A . 707 LEU C    1 1 
       10 10523 1 1 64 LEU CA   C   -6.085  -0.575 -27.332 1.00 . A A . 707 LEU CA   1 1 
       10 10524 1 1 64 LEU CB   C   -7.423  -0.832 -28.083 1.00 . A A . 707 LEU CB   1 1 
       10 10525 1 1 64 LEU CD1  C   -9.126  -2.457 -29.110 1.00 . A A . 707 LEU CD1  1 1 
       10 10526 1 1 64 LEU CD2  C   -6.638  -2.981 -29.269 1.00 . A A . 707 LEU CD2  1 1 
       10 10527 1 1 64 LEU CG   C   -7.751  -2.327 -28.418 1.00 . A A . 707 LEU CG   1 1 
       10 10528 1 1 64 LEU H    H   -6.844  -1.787 -25.751 1.00 . A A . 707 LEU H    1 1 
       10 10529 1 1 64 LEU HA   H   -5.258  -0.892 -27.970 1.00 . A A . 707 LEU HA   1 1 
       10 10530 1 1 64 LEU HB2  H   -8.233  -0.436 -27.473 1.00 . A A . 707 LEU HB2  1 1 
       10 10531 1 1 64 LEU HB3  H   -7.401  -0.273 -29.016 1.00 . A A . 707 LEU HB3  1 1 
       10 10532 1 1 64 LEU HD11 H   -9.895  -2.068 -28.457 1.00 . A A . 707 LEU HD11 1 1 
       10 10533 1 1 64 LEU HD12 H   -9.332  -3.498 -29.318 1.00 . A A . 707 LEU HD12 1 1 
       10 10534 1 1 64 LEU HD13 H   -9.129  -1.897 -30.038 1.00 . A A . 707 LEU HD13 1 1 
       10 10535 1 1 64 LEU HD21 H   -5.707  -2.969 -28.720 1.00 . A A . 707 LEU HD21 1 1 
       10 10536 1 1 64 LEU HD22 H   -6.512  -2.440 -30.199 1.00 . A A . 707 LEU HD22 1 1 
       10 10537 1 1 64 LEU HD23 H   -6.905  -4.009 -29.488 1.00 . A A . 707 LEU HD23 1 1 
       10 10538 1 1 64 LEU HG   H   -7.813  -2.882 -27.485 1.00 . A A . 707 LEU HG   1 1 
       10 10539 1 1 64 LEU N    N   -6.024  -1.368 -26.082 1.00 . A A . 707 LEU N    1 1 
       10 10540 1 1 64 LEU O    O   -5.172   1.645 -27.677 1.00 . A A . 707 LEU O    1 1 
       10 10541 1 1 65 VAL C    C   -5.162   2.978 -24.651 1.00 . A A . 708 VAL C    1 1 
       10 10542 1 1 65 VAL CA   C   -6.514   2.728 -25.369 1.00 . A A . 708 VAL CA   1 1 
       10 10543 1 1 65 VAL CB   C   -7.733   2.997 -24.395 1.00 . A A . 708 VAL CB   1 1 
       10 10544 1 1 65 VAL CG1  C   -7.757   4.451 -23.854 1.00 . A A . 708 VAL CG1  1 1 
       10 10545 1 1 65 VAL CG2  C   -9.070   2.669 -25.097 1.00 . A A . 708 VAL CG2  1 1 
       10 10546 1 1 65 VAL H    H   -7.159   0.708 -25.441 1.00 . A A . 708 VAL H    1 1 
       10 10547 1 1 65 VAL HA   H   -6.591   3.420 -26.206 1.00 . A A . 708 VAL HA   1 1 
       10 10548 1 1 65 VAL HB   H   -7.635   2.328 -23.543 1.00 . A A . 708 VAL HB   1 1 
       10 10549 1 1 65 VAL HG11 H   -6.847   4.656 -23.303 1.00 . A A . 708 VAL HG11 1 1 
       10 10550 1 1 65 VAL HG12 H   -8.607   4.587 -23.197 1.00 . A A . 708 VAL HG12 1 1 
       10 10551 1 1 65 VAL HG13 H   -7.835   5.144 -24.683 1.00 . A A . 708 VAL HG13 1 1 
       10 10552 1 1 65 VAL HG21 H   -9.201   3.321 -25.954 1.00 . A A . 708 VAL HG21 1 1 
       10 10553 1 1 65 VAL HG22 H   -9.894   2.816 -24.410 1.00 . A A . 708 VAL HG22 1 1 
       10 10554 1 1 65 VAL HG23 H   -9.070   1.638 -25.433 1.00 . A A . 708 VAL HG23 1 1 
       10 10555 1 1 65 VAL N    N   -6.583   1.347 -25.907 1.00 . A A . 708 VAL N    1 1 
       10 10556 1 1 65 VAL O    O   -4.751   4.126 -24.451 1.00 . A A . 708 VAL O    1 1 
       10 10557 1 1 66 ALA C    C   -2.036   2.198 -24.686 1.00 . A A . 709 ALA C    1 1 
       10 10558 1 1 66 ALA CA   C   -3.142   1.955 -23.640 1.00 . A A . 709 ALA CA   1 1 
       10 10559 1 1 66 ALA CB   C   -2.861   0.669 -22.847 1.00 . A A . 709 ALA CB   1 1 
       10 10560 1 1 66 ALA H    H   -4.873   1.010 -24.425 1.00 . A A . 709 ALA H    1 1 
       10 10561 1 1 66 ALA HA   H   -3.146   2.788 -22.934 1.00 . A A . 709 ALA HA   1 1 
       10 10562 1 1 66 ALA HB1  H   -3.642   0.513 -22.111 1.00 . A A . 709 ALA HB1  1 1 
       10 10563 1 1 66 ALA HB2  H   -1.909   0.752 -22.340 1.00 . A A . 709 ALA HB2  1 1 
       10 10564 1 1 66 ALA HB3  H   -2.833  -0.181 -23.519 1.00 . A A . 709 ALA HB3  1 1 
       10 10565 1 1 66 ALA N    N   -4.473   1.888 -24.274 1.00 . A A . 709 ALA N    1 1 
       10 10566 1 1 66 ALA O    O   -1.172   3.064 -24.495 1.00 . A A . 709 ALA O    1 1 
       10 10567 1 1 67 MET C    C   -1.237   2.786 -27.666 1.00 . A A . 710 MET C    1 1 
       10 10568 1 1 67 MET CA   C   -1.069   1.479 -26.873 1.00 . A A . 710 MET CA   1 1 
       10 10569 1 1 67 MET CB   C   -1.202   0.251 -27.824 1.00 . A A . 710 MET CB   1 1 
       10 10570 1 1 67 MET CE   C   -2.893  -2.314 -28.799 1.00 . A A . 710 MET CE   1 1 
       10 10571 1 1 67 MET CG   C   -0.963  -1.110 -27.149 1.00 . A A . 710 MET CG   1 1 
       10 10572 1 1 67 MET H    H   -2.806   0.774 -25.869 1.00 . A A . 710 MET H    1 1 
       10 10573 1 1 67 MET HA   H   -0.082   1.466 -26.416 1.00 . A A . 710 MET HA   1 1 
       10 10574 1 1 67 MET HB2  H   -2.200   0.245 -28.242 1.00 . A A . 710 MET HB2  1 1 
       10 10575 1 1 67 MET HB3  H   -0.487   0.353 -28.634 1.00 . A A . 710 MET HB3  1 1 
       10 10576 1 1 67 MET HE1  H   -3.008  -1.369 -29.307 1.00 . A A . 710 MET HE1  1 1 
       10 10577 1 1 67 MET HE2  H   -3.547  -2.338 -27.935 1.00 . A A . 710 MET HE2  1 1 
       10 10578 1 1 67 MET HE3  H   -3.157  -3.116 -29.472 1.00 . A A . 710 MET HE3  1 1 
       10 10579 1 1 67 MET HG2  H    0.051  -1.140 -26.767 1.00 . A A . 710 MET HG2  1 1 
       10 10580 1 1 67 MET HG3  H   -1.653  -1.221 -26.319 1.00 . A A . 710 MET HG3  1 1 
       10 10581 1 1 67 MET N    N   -2.072   1.414 -25.786 1.00 . A A . 710 MET N    1 1 
       10 10582 1 1 67 MET O    O   -0.330   3.629 -27.681 1.00 . A A . 710 MET O    1 1 
       10 10583 1 1 67 MET SD   S   -1.187  -2.509 -28.275 1.00 . A A . 710 MET SD   1 1 
       10 10584 1 1 68 GLU C    C   -1.999   4.366 -30.340 1.00 . A A . 711 GLU C    1 1 
       10 10585 1 1 68 GLU CA   C   -2.843   4.115 -29.065 1.00 . A A . 711 GLU CA   1 1 
       10 10586 1 1 68 GLU CB   C   -2.867   5.401 -28.174 1.00 . A A . 711 GLU CB   1 1 
       10 10587 1 1 68 GLU CD   C   -5.407   5.710 -27.974 1.00 . A A . 711 GLU CD   1 1 
       10 10588 1 1 68 GLU CG   C   -4.075   5.495 -27.227 1.00 . A A . 711 GLU CG   1 1 
       10 10589 1 1 68 GLU H    H   -3.070   2.190 -28.225 1.00 . A A . 711 GLU H    1 1 
       10 10590 1 1 68 GLU HA   H   -3.854   3.912 -29.384 1.00 . A A . 711 GLU HA   1 1 
       10 10591 1 1 68 GLU HB2  H   -1.964   5.427 -27.571 1.00 . A A . 711 GLU HB2  1 1 
       10 10592 1 1 68 GLU HB3  H   -2.875   6.278 -28.821 1.00 . A A . 711 GLU HB3  1 1 
       10 10593 1 1 68 GLU HG2  H   -4.139   4.577 -26.652 1.00 . A A . 711 GLU HG2  1 1 
       10 10594 1 1 68 GLU HG3  H   -3.925   6.323 -26.542 1.00 . A A . 711 GLU HG3  1 1 
       10 10595 1 1 68 GLU N    N   -2.431   2.928 -28.290 1.00 . A A . 711 GLU N    1 1 
       10 10596 1 1 68 GLU O    O   -0.816   4.013 -30.412 1.00 . A A . 711 GLU O    1 1 
       10 10597 1 1 68 GLU OE1  O   -5.729   6.876 -28.308 1.00 . A A . 711 GLU OE1  1 1 
       10 10598 1 1 68 GLU OE2  O   -6.135   4.724 -28.249 1.00 . A A . 711 GLU OE2  1 1 
       10 10599 1 1 69 PRO C    C   -1.362   6.999 -31.943 1.00 . A A . 712 PRO C    1 1 
       10 10600 1 1 69 PRO CA   C   -1.886   5.644 -32.469 1.00 . A A . 712 PRO CA   1 1 
       10 10601 1 1 69 PRO CB   C   -2.947   5.817 -33.605 1.00 . A A . 712 PRO CB   1 1 
       10 10602 1 1 69 PRO CD   C   -4.087   5.075 -31.610 1.00 . A A . 712 PRO CD   1 1 
       10 10603 1 1 69 PRO CG   C   -4.188   5.111 -33.116 1.00 . A A . 712 PRO CG   1 1 
       10 10604 1 1 69 PRO HA   H   -1.055   5.032 -32.816 1.00 . A A . 712 PRO HA   1 1 
       10 10605 1 1 69 PRO HB2  H   -3.140   6.872 -33.784 1.00 . A A . 712 PRO HB2  1 1 
       10 10606 1 1 69 PRO HB3  H   -2.577   5.371 -34.521 1.00 . A A . 712 PRO HB3  1 1 
       10 10607 1 1 69 PRO HD2  H   -4.487   5.984 -31.164 1.00 . A A . 712 PRO HD2  1 1 
       10 10608 1 1 69 PRO HD3  H   -4.599   4.206 -31.213 1.00 . A A . 712 PRO HD3  1 1 
       10 10609 1 1 69 PRO HG2  H   -5.074   5.657 -33.427 1.00 . A A . 712 PRO HG2  1 1 
       10 10610 1 1 69 PRO HG3  H   -4.221   4.101 -33.517 1.00 . A A . 712 PRO HG3  1 1 
       10 10611 1 1 69 PRO N    N   -2.624   4.983 -31.386 1.00 . A A . 712 PRO N    1 1 
       10 10612 1 1 69 PRO O    O   -2.164   7.832 -31.502 1.00 . A A . 712 PRO O    1 1 
       10 10613 1 1 70 VAL C    C    0.078   9.711 -31.894 1.00 . A A . 713 VAL C    1 1 
       10 10614 1 1 70 VAL CA   C    0.639   8.374 -31.352 1.00 . A A . 713 VAL CA   1 1 
       10 10615 1 1 70 VAL CB   C    2.205   8.328 -31.563 1.00 . A A . 713 VAL CB   1 1 
       10 10616 1 1 70 VAL CG1  C    2.836   7.118 -30.833 1.00 . A A . 713 VAL CG1  1 1 
       10 10617 1 1 70 VAL CG2  C    2.577   8.320 -33.067 1.00 . A A . 713 VAL CG2  1 1 
       10 10618 1 1 70 VAL H    H    0.530   6.523 -32.408 1.00 . A A . 713 VAL H    1 1 
       10 10619 1 1 70 VAL HA   H    0.444   8.331 -30.281 1.00 . A A . 713 VAL HA   1 1 
       10 10620 1 1 70 VAL HB   H    2.631   9.232 -31.120 1.00 . A A . 713 VAL HB   1 1 
       10 10621 1 1 70 VAL HG11 H    2.610   7.166 -29.772 1.00 . A A . 713 VAL HG11 1 1 
       10 10622 1 1 70 VAL HG12 H    3.911   7.130 -30.963 1.00 . A A . 713 VAL HG12 1 1 
       10 10623 1 1 70 VAL HG13 H    2.437   6.197 -31.241 1.00 . A A . 713 VAL HG13 1 1 
       10 10624 1 1 70 VAL HG21 H    3.655   8.312 -33.178 1.00 . A A . 713 VAL HG21 1 1 
       10 10625 1 1 70 VAL HG22 H    2.178   9.205 -33.551 1.00 . A A . 713 VAL HG22 1 1 
       10 10626 1 1 70 VAL HG23 H    2.162   7.439 -33.540 1.00 . A A . 713 VAL HG23 1 1 
       10 10627 1 1 70 VAL N    N   -0.028   7.193 -31.960 1.00 . A A . 713 VAL N    1 1 
       10 10628 1 1 70 VAL O    O   -0.237   9.827 -33.090 1.00 . A A . 713 VAL O    1 1 
       10 10629 1 1 71 SER C    C    0.372  12.778 -32.249 1.00 . A A . 714 SER C    1 1 
       10 10630 1 1 71 SER CA   C   -0.606  12.019 -31.325 1.00 . A A . 714 SER CA   1 1 
       10 10631 1 1 71 SER CB   C   -0.883  12.807 -30.023 1.00 . A A . 714 SER CB   1 1 
       10 10632 1 1 71 SER H    H    0.192  10.521 -30.062 1.00 . A A . 714 SER H    1 1 
       10 10633 1 1 71 SER HA   H   -1.549  11.873 -31.851 1.00 . A A . 714 SER HA   1 1 
       10 10634 1 1 71 SER HB2  H    0.044  12.972 -29.488 1.00 . A A . 714 SER HB2  1 1 
       10 10635 1 1 71 SER HB3  H   -1.337  13.762 -30.262 1.00 . A A . 714 SER HB3  1 1 
       10 10636 1 1 71 SER HG   H   -2.664  12.156 -29.506 1.00 . A A . 714 SER HG   1 1 
       10 10637 1 1 71 SER N    N   -0.067  10.695 -30.990 1.00 . A A . 714 SER N    1 1 
       10 10638 1 1 71 SER O    O    1.438  13.232 -31.809 1.00 . A A . 714 SER O    1 1 
       10 10639 1 1 71 SER OG   O   -1.764  12.085 -29.167 1.00 . A A . 714 SER OG   1 1 
       10 10640 1 1 72 THR C    C   -0.158  13.879 -35.746 1.00 . A A . 715 THR C    1 1 
       10 10641 1 1 72 THR CA   C    0.783  13.531 -34.575 1.00 . A A . 715 THR CA   1 1 
       10 10642 1 1 72 THR CB   C    1.986  12.643 -35.073 1.00 . A A . 715 THR CB   1 1 
       10 10643 1 1 72 THR CG2  C    1.510  11.366 -35.791 1.00 . A A . 715 THR CG2  1 1 
       10 10644 1 1 72 THR H    H   -0.831  12.421 -33.803 1.00 . A A . 715 THR H    1 1 
       10 10645 1 1 72 THR HA   H    1.177  14.453 -34.156 1.00 . A A . 715 THR HA   1 1 
       10 10646 1 1 72 THR HB   H    2.575  12.351 -34.209 1.00 . A A . 715 THR HB   1 1 
       10 10647 1 1 72 THR HG1  H    3.485  12.790 -36.357 1.00 . A A . 715 THR HG1  1 1 
       10 10648 1 1 72 THR HG21 H    0.904  10.774 -35.117 1.00 . A A . 715 THR HG21 1 1 
       10 10649 1 1 72 THR HG22 H    2.370  10.784 -36.101 1.00 . A A . 715 THR HG22 1 1 
       10 10650 1 1 72 THR HG23 H    0.923  11.630 -36.662 1.00 . A A . 715 THR HG23 1 1 
       10 10651 1 1 72 THR N    N    0.008  12.850 -33.534 1.00 . A A . 715 THR N    1 1 
       10 10652 1 1 72 THR O    O   -1.323  13.447 -35.772 1.00 . A A . 715 THR O    1 1 
       10 10653 1 1 72 THR OG1  O    2.838  13.388 -35.964 1.00 . A A . 715 THR OG1  1 1 
       10 10654 1 1 73 ARG C    C    0.194  14.229 -39.111 1.00 . A A . 716 ARG C    1 1 
       10 10655 1 1 73 ARG CA   C   -0.390  15.033 -37.920 1.00 . A A . 716 ARG CA   1 1 
       10 10656 1 1 73 ARG CB   C   -0.327  16.561 -38.169 1.00 . A A . 716 ARG CB   1 1 
       10 10657 1 1 73 ARG CD   C   -2.470  17.303 -36.879 1.00 . A A . 716 ARG CD   1 1 
       10 10658 1 1 73 ARG CG   C   -0.933  17.435 -37.041 1.00 . A A . 716 ARG CG   1 1 
       10 10659 1 1 73 ARG CZ   C   -4.111  15.758 -35.786 1.00 . A A . 716 ARG CZ   1 1 
       10 10660 1 1 73 ARG H    H    1.244  15.035 -36.574 1.00 . A A . 716 ARG H    1 1 
       10 10661 1 1 73 ARG HA   H   -1.436  14.760 -37.783 1.00 . A A . 716 ARG HA   1 1 
       10 10662 1 1 73 ARG HB2  H    0.713  16.848 -38.291 1.00 . A A . 716 ARG HB2  1 1 
       10 10663 1 1 73 ARG HB3  H   -0.855  16.785 -39.091 1.00 . A A . 716 ARG HB3  1 1 
       10 10664 1 1 73 ARG HD2  H   -2.824  18.132 -36.274 1.00 . A A . 716 ARG HD2  1 1 
       10 10665 1 1 73 ARG HD3  H   -2.934  17.361 -37.857 1.00 . A A . 716 ARG HD3  1 1 
       10 10666 1 1 73 ARG HE   H   -2.187  15.362 -36.125 1.00 . A A . 716 ARG HE   1 1 
       10 10667 1 1 73 ARG HG2  H   -0.475  17.145 -36.104 1.00 . A A . 716 ARG HG2  1 1 
       10 10668 1 1 73 ARG HG3  H   -0.690  18.473 -37.243 1.00 . A A . 716 ARG HG3  1 1 
       10 10669 1 1 73 ARG HH11 H   -4.935  17.528 -36.306 1.00 . A A . 716 ARG HH11 1 1 
       10 10670 1 1 73 ARG HH12 H   -6.015  16.404 -35.552 1.00 . A A . 716 ARG HH12 1 1 
       10 10671 1 1 73 ARG HH21 H   -3.600  13.906 -35.178 1.00 . A A . 716 ARG HH21 1 1 
       10 10672 1 1 73 ARG HH22 H   -5.258  14.348 -34.911 1.00 . A A . 716 ARG HH22 1 1 
       10 10673 1 1 73 ARG N    N    0.340  14.678 -36.697 1.00 . A A . 716 ARG N    1 1 
       10 10674 1 1 73 ARG NE   N   -2.877  16.043 -36.231 1.00 . A A . 716 ARG NE   1 1 
       10 10675 1 1 73 ARG NH1  N   -5.098  16.634 -35.892 1.00 . A A . 716 ARG NH1  1 1 
       10 10676 1 1 73 ARG NH2  N   -4.341  14.579 -35.251 1.00 . A A . 716 ARG NH2  1 1 
       10 10677 1 1 73 ARG O    O    1.247  14.626 -39.659 1.00 . A A . 716 ARG O    1 1 
       10 10678 1 1 73 ARG OXT  O   -0.384  13.177 -39.466 1.00 . A A . 716 ARG OXT  1 1 
       10 10679 2 2  1 ZN  ZN   ZN -17.950 -10.499 -21.412 1.00 . B A . 801 ZN  ZN   1 1 
       10 10680 3 2  1 ZN  ZN   ZN  -5.578  -6.167 -21.859 1.00 . C A . 802 ZN  ZN   1 1 
       11 10681 1 1  9 PHE C    C  -12.039  -0.674  -1.910 1.00 . A A . 652 PHE C    1 1 
       11 10682 1 1  9 PHE CA   C  -13.490  -1.067  -1.557 1.00 . A A . 652 PHE CA   1 1 
       11 10683 1 1  9 PHE CB   C  -14.429   0.165  -1.644 1.00 . A A . 652 PHE CB   1 1 
       11 10684 1 1  9 PHE CD1  C  -16.700  -0.811  -2.246 1.00 . A A . 652 PHE CD1  1 1 
       11 10685 1 1  9 PHE CD2  C  -16.468   0.246  -0.108 1.00 . A A . 652 PHE CD2  1 1 
       11 10686 1 1  9 PHE CE1  C  -18.026  -1.092  -1.962 1.00 . A A . 652 PHE CE1  1 1 
       11 10687 1 1  9 PHE CE2  C  -17.793  -0.035   0.173 1.00 . A A . 652 PHE CE2  1 1 
       11 10688 1 1  9 PHE CG   C  -15.894  -0.141  -1.324 1.00 . A A . 652 PHE CG   1 1 
       11 10689 1 1  9 PHE CZ   C  -18.573  -0.703  -0.754 1.00 . A A . 652 PHE CZ   1 1 
       11 10690 1 1  9 PHE H    H  -13.255  -0.985   0.517 1.00 . A A . 652 PHE H    1 1 
       11 10691 1 1  9 PHE HA   H  -13.826  -1.817  -2.266 1.00 . A A . 652 PHE HA   1 1 
       11 10692 1 1  9 PHE HB2  H  -14.083   0.925  -0.951 1.00 . A A . 652 PHE HB2  1 1 
       11 10693 1 1  9 PHE HB3  H  -14.390   0.574  -2.649 1.00 . A A . 652 PHE HB3  1 1 
       11 10694 1 1  9 PHE HD1  H  -16.278  -1.119  -3.193 1.00 . A A . 652 PHE HD1  1 1 
       11 10695 1 1  9 PHE HD2  H  -15.864   0.767   0.621 1.00 . A A . 652 PHE HD2  1 1 
       11 10696 1 1  9 PHE HE1  H  -18.636  -1.611  -2.690 1.00 . A A . 652 PHE HE1  1 1 
       11 10697 1 1  9 PHE HE2  H  -18.223   0.271   1.116 1.00 . A A . 652 PHE HE2  1 1 
       11 10698 1 1  9 PHE HZ   H  -19.609  -0.921  -0.534 1.00 . A A . 652 PHE HZ   1 1 
       11 10699 1 1  9 PHE N    N  -13.554  -1.674  -0.200 1.00 . A A . 652 PHE N    1 1 
       11 10700 1 1  9 PHE O    O  -11.612  -0.822  -3.062 1.00 . A A . 652 PHE O    1 1 
       11 10701 1 1 10 ASN C    C   -8.938  -0.981  -1.139 1.00 . A A . 653 ASN C    1 1 
       11 10702 1 1 10 ASN CA   C   -9.880   0.241  -1.069 1.00 . A A . 653 ASN CA   1 1 
       11 10703 1 1 10 ASN CB   C   -9.453   1.201   0.078 1.00 . A A . 653 ASN CB   1 1 
       11 10704 1 1 10 ASN CG   C  -10.174   2.549   0.007 1.00 . A A . 653 ASN CG   1 1 
       11 10705 1 1 10 ASN H    H  -11.698  -0.090  -0.013 1.00 . A A . 653 ASN H    1 1 
       11 10706 1 1 10 ASN HA   H   -9.810   0.788  -2.011 1.00 . A A . 653 ASN HA   1 1 
       11 10707 1 1 10 ASN HB2  H   -9.674   0.739   1.031 1.00 . A A . 653 ASN HB2  1 1 
       11 10708 1 1 10 ASN HB3  H   -8.385   1.382   0.017 1.00 . A A . 653 ASN HB3  1 1 
       11 10709 1 1 10 ASN HD21 H   -8.797   3.253  -1.247 1.00 . A A . 653 ASN HD21 1 1 
       11 10710 1 1 10 ASN HD22 H  -10.073   4.345  -0.841 1.00 . A A . 653 ASN HD22 1 1 
       11 10711 1 1 10 ASN N    N  -11.289  -0.179  -0.902 1.00 . A A . 653 ASN N    1 1 
       11 10712 1 1 10 ASN ND2  N   -9.623   3.478  -0.766 1.00 . A A . 653 ASN ND2  1 1 
       11 10713 1 1 10 ASN O    O   -8.644  -1.618  -0.116 1.00 . A A . 653 ASN O    1 1 
       11 10714 1 1 10 ASN OD1  O  -11.221   2.747   0.621 1.00 . A A . 653 ASN OD1  1 1 
       11 10715 1 1 11 THR C    C   -6.916  -2.237  -4.032 1.00 . A A . 654 THR C    1 1 
       11 10716 1 1 11 THR CA   C   -7.544  -2.411  -2.632 1.00 . A A . 654 THR CA   1 1 
       11 10717 1 1 11 THR CB   C   -8.234  -3.820  -2.510 1.00 . A A . 654 THR CB   1 1 
       11 10718 1 1 11 THR CG2  C   -9.472  -3.950  -3.414 1.00 . A A . 654 THR CG2  1 1 
       11 10719 1 1 11 THR H    H   -8.827  -0.799  -3.135 1.00 . A A . 654 THR H    1 1 
       11 10720 1 1 11 THR HA   H   -6.752  -2.354  -1.888 1.00 . A A . 654 THR HA   1 1 
       11 10721 1 1 11 THR HB   H   -8.554  -3.948  -1.479 1.00 . A A . 654 THR HB   1 1 
       11 10722 1 1 11 THR HG1  H   -7.787  -5.699  -2.920 1.00 . A A . 654 THR HG1  1 1 
       11 10723 1 1 11 THR HG21 H  -10.191  -3.181  -3.164 1.00 . A A . 654 THR HG21 1 1 
       11 10724 1 1 11 THR HG22 H   -9.926  -4.923  -3.271 1.00 . A A . 654 THR HG22 1 1 
       11 10725 1 1 11 THR HG23 H   -9.178  -3.843  -4.450 1.00 . A A . 654 THR HG23 1 1 
       11 10726 1 1 11 THR N    N   -8.493  -1.312  -2.368 1.00 . A A . 654 THR N    1 1 
       11 10727 1 1 11 THR O    O   -7.588  -1.779  -4.965 1.00 . A A . 654 THR O    1 1 
       11 10728 1 1 11 THR OG1  O   -7.307  -4.871  -2.820 1.00 . A A . 654 THR OG1  1 1 
       11 10729 1 1 12 SER C    C   -4.872  -3.919  -6.150 1.00 . A A . 655 SER C    1 1 
       11 10730 1 1 12 SER CA   C   -4.888  -2.534  -5.458 1.00 . A A . 655 SER CA   1 1 
       11 10731 1 1 12 SER CB   C   -3.445  -2.017  -5.219 1.00 . A A . 655 SER CB   1 1 
       11 10732 1 1 12 SER H    H   -5.131  -2.888  -3.371 1.00 . A A . 655 SER H    1 1 
       11 10733 1 1 12 SER HA   H   -5.402  -1.835  -6.114 1.00 . A A . 655 SER HA   1 1 
       11 10734 1 1 12 SER HB2  H   -2.925  -2.679  -4.540 1.00 . A A . 655 SER HB2  1 1 
       11 10735 1 1 12 SER HB3  H   -2.909  -1.978  -6.162 1.00 . A A . 655 SER HB3  1 1 
       11 10736 1 1 12 SER HG   H   -3.385  -0.061  -5.362 1.00 . A A . 655 SER HG   1 1 
       11 10737 1 1 12 SER N    N   -5.617  -2.586  -4.166 1.00 . A A . 655 SER N    1 1 
       11 10738 1 1 12 SER O    O   -4.073  -4.154  -7.070 1.00 . A A . 655 SER O    1 1 
       11 10739 1 1 12 SER OG   O   -3.455  -0.714  -4.655 1.00 . A A . 655 SER OG   1 1 
       11 10740 1 1 13 ASP C    C   -6.315  -6.167  -7.731 1.00 . A A . 656 ASP C    1 1 
       11 10741 1 1 13 ASP CA   C   -5.891  -6.198  -6.248 1.00 . A A . 656 ASP CA   1 1 
       11 10742 1 1 13 ASP CB   C   -6.917  -7.013  -5.414 1.00 . A A . 656 ASP CB   1 1 
       11 10743 1 1 13 ASP CG   C   -7.114  -8.464  -5.909 1.00 . A A . 656 ASP CG   1 1 
       11 10744 1 1 13 ASP H    H   -6.361  -4.565  -4.971 1.00 . A A . 656 ASP H    1 1 
       11 10745 1 1 13 ASP HA   H   -4.919  -6.675  -6.167 1.00 . A A . 656 ASP HA   1 1 
       11 10746 1 1 13 ASP HB2  H   -6.578  -7.048  -4.384 1.00 . A A . 656 ASP HB2  1 1 
       11 10747 1 1 13 ASP HB3  H   -7.876  -6.504  -5.436 1.00 . A A . 656 ASP HB3  1 1 
       11 10748 1 1 13 ASP N    N   -5.765  -4.826  -5.698 1.00 . A A . 656 ASP N    1 1 
       11 10749 1 1 13 ASP O    O   -7.077  -5.288  -8.148 1.00 . A A . 656 ASP O    1 1 
       11 10750 1 1 13 ASP OD1  O   -6.280  -9.340  -5.573 1.00 . A A . 656 ASP OD1  1 1 
       11 10751 1 1 13 ASP OD2  O   -8.094  -8.738  -6.636 1.00 . A A . 656 ASP OD2  1 1 
       11 10752 1 1 14 TYR C    C   -7.296  -8.219 -10.129 1.00 . A A . 657 TYR C    1 1 
       11 10753 1 1 14 TYR CA   C   -6.108  -7.266  -9.935 1.00 . A A . 657 TYR CA   1 1 
       11 10754 1 1 14 TYR CB   C   -4.856  -7.787 -10.700 1.00 . A A . 657 TYR CB   1 1 
       11 10755 1 1 14 TYR CD1  C   -2.705  -6.952  -9.590 1.00 . A A . 657 TYR CD1  1 1 
       11 10756 1 1 14 TYR CD2  C   -3.435  -5.859 -11.588 1.00 . A A . 657 TYR CD2  1 1 
       11 10757 1 1 14 TYR CE1  C   -1.616  -6.105  -9.523 1.00 . A A . 657 TYR CE1  1 1 
       11 10758 1 1 14 TYR CE2  C   -2.345  -5.012 -11.519 1.00 . A A . 657 TYR CE2  1 1 
       11 10759 1 1 14 TYR CG   C   -3.643  -6.849 -10.624 1.00 . A A . 657 TYR CG   1 1 
       11 10760 1 1 14 TYR CZ   C   -1.438  -5.138 -10.491 1.00 . A A . 657 TYR CZ   1 1 
       11 10761 1 1 14 TYR H    H   -5.203  -7.784  -8.096 1.00 . A A . 657 TYR H    1 1 
       11 10762 1 1 14 TYR HA   H   -6.374  -6.284 -10.331 1.00 . A A . 657 TYR HA   1 1 
       11 10763 1 1 14 TYR HB2  H   -4.560  -8.746 -10.288 1.00 . A A . 657 TYR HB2  1 1 
       11 10764 1 1 14 TYR HB3  H   -5.105  -7.927 -11.749 1.00 . A A . 657 TYR HB3  1 1 
       11 10765 1 1 14 TYR HD1  H   -2.842  -7.711  -8.830 1.00 . A A . 657 TYR HD1  1 1 
       11 10766 1 1 14 TYR HD2  H   -4.141  -5.759 -12.402 1.00 . A A . 657 TYR HD2  1 1 
       11 10767 1 1 14 TYR HE1  H   -0.904  -6.202  -8.711 1.00 . A A . 657 TYR HE1  1 1 
       11 10768 1 1 14 TYR HE2  H   -2.209  -4.249 -12.279 1.00 . A A . 657 TYR HE2  1 1 
       11 10769 1 1 14 TYR HH   H   -0.632  -3.387 -10.578 1.00 . A A . 657 TYR HH   1 1 
       11 10770 1 1 14 TYR N    N   -5.805  -7.131  -8.507 1.00 . A A . 657 TYR N    1 1 
       11 10771 1 1 14 TYR O    O   -7.123  -9.443 -10.160 1.00 . A A . 657 TYR O    1 1 
       11 10772 1 1 14 TYR OH   O   -0.343  -4.297 -10.435 1.00 . A A . 657 TYR OH   1 1 
       11 10773 1 1 15 ARG C    C   -9.715  -8.568 -12.114 1.00 . A A . 658 ARG C    1 1 
       11 10774 1 1 15 ARG CA   C   -9.713  -8.399 -10.580 1.00 . A A . 658 ARG CA   1 1 
       11 10775 1 1 15 ARG CB   C  -10.985  -7.670 -10.076 1.00 . A A . 658 ARG CB   1 1 
       11 10776 1 1 15 ARG CD   C  -12.228  -6.609  -8.116 1.00 . A A . 658 ARG CD   1 1 
       11 10777 1 1 15 ARG CG   C  -11.044  -7.484  -8.541 1.00 . A A . 658 ARG CG   1 1 
       11 10778 1 1 15 ARG CZ   C  -13.376  -6.647  -5.872 1.00 . A A . 658 ARG CZ   1 1 
       11 10779 1 1 15 ARG H    H   -8.612  -6.714  -9.923 1.00 . A A . 658 ARG H    1 1 
       11 10780 1 1 15 ARG HA   H   -9.673  -9.386 -10.122 1.00 . A A . 658 ARG HA   1 1 
       11 10781 1 1 15 ARG HB2  H  -11.034  -6.690 -10.543 1.00 . A A . 658 ARG HB2  1 1 
       11 10782 1 1 15 ARG HB3  H  -11.859  -8.241 -10.382 1.00 . A A . 658 ARG HB3  1 1 
       11 10783 1 1 15 ARG HD2  H  -12.104  -5.634  -8.581 1.00 . A A . 658 ARG HD2  1 1 
       11 10784 1 1 15 ARG HD3  H  -13.148  -7.062  -8.475 1.00 . A A . 658 ARG HD3  1 1 
       11 10785 1 1 15 ARG HE   H  -11.476  -6.093  -6.212 1.00 . A A . 658 ARG HE   1 1 
       11 10786 1 1 15 ARG HG2  H  -11.144  -8.456  -8.069 1.00 . A A . 658 ARG HG2  1 1 
       11 10787 1 1 15 ARG HG3  H  -10.122  -7.017  -8.202 1.00 . A A . 658 ARG HG3  1 1 
       11 10788 1 1 15 ARG HH11 H  -14.546  -7.383  -7.359 1.00 . A A . 658 ARG HH11 1 1 
       11 10789 1 1 15 ARG HH12 H  -15.287  -7.325  -5.793 1.00 . A A . 658 ARG HH12 1 1 
       11 10790 1 1 15 ARG HH21 H  -12.475  -6.022  -4.170 1.00 . A A . 658 ARG HH21 1 1 
       11 10791 1 1 15 ARG HH22 H  -14.117  -6.542  -3.988 1.00 . A A . 658 ARG HH22 1 1 
       11 10792 1 1 15 ARG N    N   -8.513  -7.656 -10.178 1.00 . A A . 658 ARG N    1 1 
       11 10793 1 1 15 ARG NE   N  -12.296  -6.426  -6.646 1.00 . A A . 658 ARG NE   1 1 
       11 10794 1 1 15 ARG NH1  N  -14.494  -7.156  -6.381 1.00 . A A . 658 ARG NH1  1 1 
       11 10795 1 1 15 ARG NH2  N  -13.317  -6.386  -4.572 1.00 . A A . 658 ARG NH2  1 1 
       11 10796 1 1 15 ARG O    O  -10.339  -7.783 -12.847 1.00 . A A . 658 ARG O    1 1 
       11 10797 1 1 16 PHE C    C  -10.058 -10.594 -14.532 1.00 . A A . 659 PHE C    1 1 
       11 10798 1 1 16 PHE CA   C   -8.783  -9.891 -14.012 1.00 . A A . 659 PHE CA   1 1 
       11 10799 1 1 16 PHE CB   C   -7.463 -10.713 -14.276 1.00 . A A . 659 PHE CB   1 1 
       11 10800 1 1 16 PHE CD1  C   -7.737 -12.784 -12.804 1.00 . A A . 659 PHE CD1  1 1 
       11 10801 1 1 16 PHE CD2  C   -5.868 -11.355 -12.386 1.00 . A A . 659 PHE CD2  1 1 
       11 10802 1 1 16 PHE CE1  C   -7.339 -13.608 -11.772 1.00 . A A . 659 PHE CE1  1 1 
       11 10803 1 1 16 PHE CE2  C   -5.472 -12.180 -11.347 1.00 . A A . 659 PHE CE2  1 1 
       11 10804 1 1 16 PHE CG   C   -7.014 -11.642 -13.136 1.00 . A A . 659 PHE CG   1 1 
       11 10805 1 1 16 PHE CZ   C   -6.210 -13.306 -11.042 1.00 . A A . 659 PHE CZ   1 1 
       11 10806 1 1 16 PHE H    H   -8.420 -10.082 -11.930 1.00 . A A . 659 PHE H    1 1 
       11 10807 1 1 16 PHE HA   H   -8.698  -8.948 -14.548 1.00 . A A . 659 PHE HA   1 1 
       11 10808 1 1 16 PHE HB2  H   -7.595 -11.327 -15.158 1.00 . A A . 659 PHE HB2  1 1 
       11 10809 1 1 16 PHE HB3  H   -6.654 -10.014 -14.473 1.00 . A A . 659 PHE HB3  1 1 
       11 10810 1 1 16 PHE HD1  H   -8.626 -13.034 -13.373 1.00 . A A . 659 PHE HD1  1 1 
       11 10811 1 1 16 PHE HD2  H   -5.286 -10.476 -12.622 1.00 . A A . 659 PHE HD2  1 1 
       11 10812 1 1 16 PHE HE1  H   -7.916 -14.493 -11.534 1.00 . A A . 659 PHE HE1  1 1 
       11 10813 1 1 16 PHE HE2  H   -4.583 -11.942 -10.775 1.00 . A A . 659 PHE HE2  1 1 
       11 10814 1 1 16 PHE HZ   H   -5.899 -13.952 -10.230 1.00 . A A . 659 PHE HZ   1 1 
       11 10815 1 1 16 PHE N    N   -8.926  -9.556 -12.582 1.00 . A A . 659 PHE N    1 1 
       11 10816 1 1 16 PHE O    O  -10.111 -11.816 -14.684 1.00 . A A . 659 PHE O    1 1 
       11 10817 1 1 17 GLU C    C  -12.906  -9.571 -16.443 1.00 . A A . 660 GLU C    1 1 
       11 10818 1 1 17 GLU CA   C  -12.448 -10.242 -15.140 1.00 . A A . 660 GLU CA   1 1 
       11 10819 1 1 17 GLU CB   C  -13.446  -9.886 -14.008 1.00 . A A . 660 GLU CB   1 1 
       11 10820 1 1 17 GLU CD   C  -14.166 -10.117 -11.567 1.00 . A A . 660 GLU CD   1 1 
       11 10821 1 1 17 GLU CG   C  -13.127 -10.497 -12.635 1.00 . A A . 660 GLU CG   1 1 
       11 10822 1 1 17 GLU H    H  -10.950  -8.809 -14.682 1.00 . A A . 660 GLU H    1 1 
       11 10823 1 1 17 GLU HA   H  -12.430 -11.322 -15.282 1.00 . A A . 660 GLU HA   1 1 
       11 10824 1 1 17 GLU HB2  H  -13.473  -8.807 -13.896 1.00 . A A . 660 GLU HB2  1 1 
       11 10825 1 1 17 GLU HB3  H  -14.437 -10.223 -14.305 1.00 . A A . 660 GLU HB3  1 1 
       11 10826 1 1 17 GLU HG2  H  -13.093 -11.576 -12.738 1.00 . A A . 660 GLU HG2  1 1 
       11 10827 1 1 17 GLU HG3  H  -12.151 -10.146 -12.313 1.00 . A A . 660 GLU HG3  1 1 
       11 10828 1 1 17 GLU N    N  -11.096  -9.778 -14.767 1.00 . A A . 660 GLU N    1 1 
       11 10829 1 1 17 GLU O    O  -12.311  -8.585 -16.882 1.00 . A A . 660 GLU O    1 1 
       11 10830 1 1 17 GLU OE1  O  -14.172  -8.949 -11.123 1.00 . A A . 660 GLU OE1  1 1 
       11 10831 1 1 17 GLU OE2  O  -14.994 -10.975 -11.186 1.00 . A A . 660 GLU OE2  1 1 
       11 10832 1 1 18 CYS C    C  -15.673  -8.476 -17.863 1.00 . A A . 661 CYS C    1 1 
       11 10833 1 1 18 CYS CA   C  -14.585  -9.494 -18.236 1.00 . A A . 661 CYS CA   1 1 
       11 10834 1 1 18 CYS CB   C  -15.174 -10.574 -19.141 1.00 . A A . 661 CYS CB   1 1 
       11 10835 1 1 18 CYS H    H  -14.403 -10.894 -16.647 1.00 . A A . 661 CYS H    1 1 
       11 10836 1 1 18 CYS HA   H  -13.802  -8.981 -18.785 1.00 . A A . 661 CYS HA   1 1 
       11 10837 1 1 18 CYS HB2  H  -14.400 -11.281 -19.417 1.00 . A A . 661 CYS HB2  1 1 
       11 10838 1 1 18 CYS HB3  H  -15.958 -11.099 -18.617 1.00 . A A . 661 CYS HB3  1 1 
       11 10839 1 1 18 CYS N    N  -13.987 -10.089 -17.036 1.00 . A A . 661 CYS N    1 1 
       11 10840 1 1 18 CYS O    O  -16.403  -8.678 -16.890 1.00 . A A . 661 CYS O    1 1 
       11 10841 1 1 18 CYS SG   S  -15.883  -9.911 -20.677 1.00 . A A . 661 CYS SG   1 1 
       11 10842 1 1 19 ILE C    C  -18.198  -6.680 -18.235 1.00 . A A . 662 ILE C    1 1 
       11 10843 1 1 19 ILE CA   C  -16.717  -6.266 -18.489 1.00 . A A . 662 ILE CA   1 1 
       11 10844 1 1 19 ILE CB   C  -16.644  -5.284 -19.725 1.00 . A A . 662 ILE CB   1 1 
       11 10845 1 1 19 ILE CD1  C  -17.149  -5.122 -22.279 1.00 . A A . 662 ILE CD1  1 1 
       11 10846 1 1 19 ILE CG1  C  -17.007  -6.024 -21.061 1.00 . A A . 662 ILE CG1  1 1 
       11 10847 1 1 19 ILE CG2  C  -15.242  -4.615 -19.827 1.00 . A A . 662 ILE CG2  1 1 
       11 10848 1 1 19 ILE H    H  -15.214  -7.389 -19.479 1.00 . A A . 662 ILE H    1 1 
       11 10849 1 1 19 ILE HA   H  -16.367  -5.723 -17.612 1.00 . A A . 662 ILE HA   1 1 
       11 10850 1 1 19 ILE HB   H  -17.368  -4.489 -19.558 1.00 . A A . 662 ILE HB   1 1 
       11 10851 1 1 19 ILE HD11 H  -17.421  -5.723 -23.136 1.00 . A A . 662 ILE HD11 1 1 
       11 10852 1 1 19 ILE HD12 H  -16.213  -4.626 -22.473 1.00 . A A . 662 ILE HD12 1 1 
       11 10853 1 1 19 ILE HD13 H  -17.922  -4.386 -22.101 1.00 . A A . 662 ILE HD13 1 1 
       11 10854 1 1 19 ILE HG12 H  -16.232  -6.745 -21.292 1.00 . A A . 662 ILE HG12 1 1 
       11 10855 1 1 19 ILE HG13 H  -17.946  -6.556 -20.936 1.00 . A A . 662 ILE HG13 1 1 
       11 10856 1 1 19 ILE HG21 H  -15.226  -3.925 -20.661 1.00 . A A . 662 ILE HG21 1 1 
       11 10857 1 1 19 ILE HG22 H  -14.480  -5.371 -19.979 1.00 . A A . 662 ILE HG22 1 1 
       11 10858 1 1 19 ILE HG23 H  -15.027  -4.073 -18.915 1.00 . A A . 662 ILE HG23 1 1 
       11 10859 1 1 19 ILE N    N  -15.792  -7.414 -18.692 1.00 . A A . 662 ILE N    1 1 
       11 10860 1 1 19 ILE O    O  -18.937  -5.951 -17.560 1.00 . A A . 662 ILE O    1 1 
       11 10861 1 1 20 CYS C    C  -20.149  -9.130 -17.293 1.00 . A A . 663 CYS C    1 1 
       11 10862 1 1 20 CYS CA   C  -20.010  -8.341 -18.615 1.00 . A A . 663 CYS CA   1 1 
       11 10863 1 1 20 CYS CB   C  -20.401  -9.249 -19.800 1.00 . A A . 663 CYS CB   1 1 
       11 10864 1 1 20 CYS H    H  -17.988  -8.358 -19.306 1.00 . A A . 663 CYS H    1 1 
       11 10865 1 1 20 CYS HA   H  -20.683  -7.484 -18.592 1.00 . A A . 663 CYS HA   1 1 
       11 10866 1 1 20 CYS HB2  H  -21.455  -9.493 -19.745 1.00 . A A . 663 CYS HB2  1 1 
       11 10867 1 1 20 CYS HB3  H  -20.209  -8.734 -20.729 1.00 . A A . 663 CYS HB3  1 1 
       11 10868 1 1 20 CYS N    N  -18.620  -7.836 -18.781 1.00 . A A . 663 CYS N    1 1 
       11 10869 1 1 20 CYS O    O  -21.102  -8.933 -16.531 1.00 . A A . 663 CYS O    1 1 
       11 10870 1 1 20 CYS SG   S  -19.484 -10.818 -19.842 1.00 . A A . 663 CYS SG   1 1 
       11 10871 1 1 21 GLY C    C  -19.893 -12.223 -16.009 1.00 . A A . 664 GLY C    1 1 
       11 10872 1 1 21 GLY CA   C  -19.177 -10.875 -15.827 1.00 . A A . 664 GLY CA   1 1 
       11 10873 1 1 21 GLY H    H  -18.426 -10.092 -17.653 1.00 . A A . 664 GLY H    1 1 
       11 10874 1 1 21 GLY HA2  H  -18.148 -11.074 -15.560 1.00 . A A . 664 GLY HA2  1 1 
       11 10875 1 1 21 GLY HA3  H  -19.635 -10.337 -15.004 1.00 . A A . 664 GLY HA3  1 1 
       11 10876 1 1 21 GLY N    N  -19.175 -10.024 -17.030 1.00 . A A . 664 GLY N    1 1 
       11 10877 1 1 21 GLY O    O  -20.533 -12.709 -15.076 1.00 . A A . 664 GLY O    1 1 
       11 10878 1 1 22 GLU C    C  -19.427 -15.317 -17.040 1.00 . A A . 665 GLU C    1 1 
       11 10879 1 1 22 GLU CA   C  -20.363 -14.165 -17.520 1.00 . A A . 665 GLU CA   1 1 
       11 10880 1 1 22 GLU CB   C  -20.626 -14.305 -19.049 1.00 . A A . 665 GLU CB   1 1 
       11 10881 1 1 22 GLU CD   C  -21.556 -13.304 -21.216 1.00 . A A . 665 GLU CD   1 1 
       11 10882 1 1 22 GLU CG   C  -21.571 -13.261 -19.672 1.00 . A A . 665 GLU CG   1 1 
       11 10883 1 1 22 GLU H    H  -19.252 -12.385 -17.906 1.00 . A A . 665 GLU H    1 1 
       11 10884 1 1 22 GLU HA   H  -21.312 -14.242 -16.994 1.00 . A A . 665 GLU HA   1 1 
       11 10885 1 1 22 GLU HB2  H  -19.676 -14.237 -19.565 1.00 . A A . 665 GLU HB2  1 1 
       11 10886 1 1 22 GLU HB3  H  -21.044 -15.289 -19.239 1.00 . A A . 665 GLU HB3  1 1 
       11 10887 1 1 22 GLU HG2  H  -22.582 -13.448 -19.317 1.00 . A A . 665 GLU HG2  1 1 
       11 10888 1 1 22 GLU HG3  H  -21.268 -12.274 -19.345 1.00 . A A . 665 GLU HG3  1 1 
       11 10889 1 1 22 GLU N    N  -19.764 -12.837 -17.211 1.00 . A A . 665 GLU N    1 1 
       11 10890 1 1 22 GLU O    O  -19.651 -15.910 -15.983 1.00 . A A . 665 GLU O    1 1 
       11 10891 1 1 22 GLU OE1  O  -20.651 -12.688 -21.840 1.00 . A A . 665 GLU OE1  1 1 
       11 10892 1 1 22 GLU OE2  O  -22.419 -13.973 -21.815 1.00 . A A . 665 GLU OE2  1 1 
       11 10893 1 1 23 LEU C    C  -15.993 -16.365 -18.063 1.00 . A A . 666 LEU C    1 1 
       11 10894 1 1 23 LEU CA   C  -17.420 -16.743 -17.624 1.00 . A A . 666 LEU CA   1 1 
       11 10895 1 1 23 LEU CB   C  -17.868 -17.975 -18.479 1.00 . A A . 666 LEU CB   1 1 
       11 10896 1 1 23 LEU CD1  C  -19.611 -19.741 -19.131 1.00 . A A . 666 LEU CD1  1 1 
       11 10897 1 1 23 LEU CD2  C  -19.165 -19.243 -16.665 1.00 . A A . 666 LEU CD2  1 1 
       11 10898 1 1 23 LEU CG   C  -19.219 -18.658 -18.099 1.00 . A A . 666 LEU CG   1 1 
       11 10899 1 1 23 LEU H    H  -18.143 -14.965 -18.550 1.00 . A A . 666 LEU H    1 1 
       11 10900 1 1 23 LEU HA   H  -17.414 -17.007 -16.572 1.00 . A A . 666 LEU HA   1 1 
       11 10901 1 1 23 LEU HB2  H  -17.943 -17.648 -19.516 1.00 . A A . 666 LEU HB2  1 1 
       11 10902 1 1 23 LEU HB3  H  -17.083 -18.732 -18.426 1.00 . A A . 666 LEU HB3  1 1 
       11 10903 1 1 23 LEU HD11 H  -19.721 -19.293 -20.107 1.00 . A A . 666 LEU HD11 1 1 
       11 10904 1 1 23 LEU HD12 H  -20.551 -20.194 -18.843 1.00 . A A . 666 LEU HD12 1 1 
       11 10905 1 1 23 LEU HD13 H  -18.846 -20.511 -19.173 1.00 . A A . 666 LEU HD13 1 1 
       11 10906 1 1 23 LEU HD21 H  -20.116 -19.701 -16.420 1.00 . A A . 666 LEU HD21 1 1 
       11 10907 1 1 23 LEU HD22 H  -18.962 -18.451 -15.957 1.00 . A A . 666 LEU HD22 1 1 
       11 10908 1 1 23 LEU HD23 H  -18.380 -19.989 -16.600 1.00 . A A . 666 LEU HD23 1 1 
       11 10909 1 1 23 LEU HG   H  -20.002 -17.907 -18.112 1.00 . A A . 666 LEU HG   1 1 
       11 10910 1 1 23 LEU N    N  -18.345 -15.585 -17.821 1.00 . A A . 666 LEU N    1 1 
       11 10911 1 1 23 LEU O    O  -15.795 -15.349 -18.745 1.00 . A A . 666 LEU O    1 1 
       11 10912 1 1 24 ASP C    C  -13.417 -18.528 -19.056 1.00 . A A . 667 ASP C    1 1 
       11 10913 1 1 24 ASP CA   C  -13.650 -17.204 -18.283 1.00 . A A . 667 ASP CA   1 1 
       11 10914 1 1 24 ASP CB   C  -12.560 -16.973 -17.199 1.00 . A A . 667 ASP CB   1 1 
       11 10915 1 1 24 ASP CG   C  -12.342 -18.168 -16.256 1.00 . A A . 667 ASP CG   1 1 
       11 10916 1 1 24 ASP H    H  -15.203 -17.845 -16.963 1.00 . A A . 667 ASP H    1 1 
       11 10917 1 1 24 ASP HA   H  -13.600 -16.386 -19.006 1.00 . A A . 667 ASP HA   1 1 
       11 10918 1 1 24 ASP HB2  H  -11.622 -16.740 -17.693 1.00 . A A . 667 ASP HB2  1 1 
       11 10919 1 1 24 ASP HB3  H  -12.846 -16.117 -16.596 1.00 . A A . 667 ASP HB3  1 1 
       11 10920 1 1 24 ASP N    N  -15.013 -17.206 -17.681 1.00 . A A . 667 ASP N    1 1 
       11 10921 1 1 24 ASP O    O  -12.320 -18.777 -19.570 1.00 . A A . 667 ASP O    1 1 
       11 10922 1 1 24 ASP OD1  O  -13.221 -18.438 -15.407 1.00 . A A . 667 ASP OD1  1 1 
       11 10923 1 1 24 ASP OD2  O  -11.305 -18.860 -16.371 1.00 . A A . 667 ASP OD2  1 1 
       11 10924 1 1 25 GLN C    C  -15.080 -20.207 -21.362 1.00 . A A . 668 GLN C    1 1 
       11 10925 1 1 25 GLN CA   C  -14.527 -20.585 -19.973 1.00 . A A . 668 GLN CA   1 1 
       11 10926 1 1 25 GLN CB   C  -15.449 -21.693 -19.354 1.00 . A A . 668 GLN CB   1 1 
       11 10927 1 1 25 GLN CD   C  -14.583 -21.689 -16.921 1.00 . A A . 668 GLN CD   1 1 
       11 10928 1 1 25 GLN CG   C  -14.855 -22.506 -18.186 1.00 . A A . 668 GLN CG   1 1 
       11 10929 1 1 25 GLN H    H  -15.237 -19.189 -18.539 1.00 . A A . 668 GLN H    1 1 
       11 10930 1 1 25 GLN HA   H  -13.516 -20.982 -20.081 1.00 . A A . 668 GLN HA   1 1 
       11 10931 1 1 25 GLN HB2  H  -16.371 -21.234 -19.008 1.00 . A A . 668 GLN HB2  1 1 
       11 10932 1 1 25 GLN HB3  H  -15.710 -22.402 -20.143 1.00 . A A . 668 GLN HB3  1 1 
       11 10933 1 1 25 GLN HE21 H  -12.751 -21.246 -17.545 1.00 . A A . 668 GLN HE21 1 1 
       11 10934 1 1 25 GLN HE22 H  -13.192 -20.601 -16.006 1.00 . A A . 668 GLN HE22 1 1 
       11 10935 1 1 25 GLN HG2  H  -15.554 -23.302 -17.936 1.00 . A A . 668 GLN HG2  1 1 
       11 10936 1 1 25 GLN HG3  H  -13.926 -22.958 -18.519 1.00 . A A . 668 GLN HG3  1 1 
       11 10937 1 1 25 GLN N    N  -14.469 -19.377 -19.108 1.00 . A A . 668 GLN N    1 1 
       11 10938 1 1 25 GLN NE2  N  -13.389 -21.124 -16.814 1.00 . A A . 668 GLN NE2  1 1 
       11 10939 1 1 25 GLN O    O  -15.782 -19.197 -21.480 1.00 . A A . 668 GLN O    1 1 
       11 10940 1 1 25 GLN OE1  O  -15.455 -21.556 -16.061 1.00 . A A . 668 GLN OE1  1 1 
       11 10941 1 1 26 ILE C    C  -16.869 -21.388 -23.511 1.00 . A A . 669 ILE C    1 1 
       11 10942 1 1 26 ILE CA   C  -15.412 -20.908 -23.717 1.00 . A A . 669 ILE CA   1 1 
       11 10943 1 1 26 ILE CB   C  -14.704 -21.745 -24.870 1.00 . A A . 669 ILE CB   1 1 
       11 10944 1 1 26 ILE CD1  C  -12.980 -19.975 -25.719 1.00 . A A . 669 ILE CD1  1 1 
       11 10945 1 1 26 ILE CG1  C  -13.203 -21.335 -25.079 1.00 . A A . 669 ILE CG1  1 1 
       11 10946 1 1 26 ILE CG2  C  -15.492 -21.617 -26.200 1.00 . A A . 669 ILE CG2  1 1 
       11 10947 1 1 26 ILE H    H  -14.059 -21.714 -22.271 1.00 . A A . 669 ILE H    1 1 
       11 10948 1 1 26 ILE HA   H  -15.424 -19.857 -24.004 1.00 . A A . 669 ILE HA   1 1 
       11 10949 1 1 26 ILE HB   H  -14.737 -22.792 -24.574 1.00 . A A . 669 ILE HB   1 1 
       11 10950 1 1 26 ILE HD11 H  -13.351 -19.985 -26.734 1.00 . A A . 669 ILE HD11 1 1 
       11 10951 1 1 26 ILE HD12 H  -11.924 -19.753 -25.727 1.00 . A A . 669 ILE HD12 1 1 
       11 10952 1 1 26 ILE HD13 H  -13.500 -19.216 -25.154 1.00 . A A . 669 ILE HD13 1 1 
       11 10953 1 1 26 ILE HG12 H  -12.700 -21.322 -24.122 1.00 . A A . 669 ILE HG12 1 1 
       11 10954 1 1 26 ILE HG13 H  -12.714 -22.072 -25.710 1.00 . A A . 669 ILE HG13 1 1 
       11 10955 1 1 26 ILE HG21 H  -14.998 -22.186 -26.977 1.00 . A A . 669 ILE HG21 1 1 
       11 10956 1 1 26 ILE HG22 H  -15.549 -20.577 -26.501 1.00 . A A . 669 ILE HG22 1 1 
       11 10957 1 1 26 ILE HG23 H  -16.494 -22.000 -26.063 1.00 . A A . 669 ILE HG23 1 1 
       11 10958 1 1 26 ILE N    N  -14.741 -21.015 -22.407 1.00 . A A . 669 ILE N    1 1 
       11 10959 1 1 26 ILE O    O  -17.768 -20.564 -23.359 1.00 . A A . 669 ILE O    1 1 
       11 10960 1 1 27 ASP C    C  -19.459 -23.030 -24.103 1.00 . A A . 670 ASP C    1 1 
       11 10961 1 1 27 ASP CA   C  -18.332 -23.412 -23.102 1.00 . A A . 670 ASP CA   1 1 
       11 10962 1 1 27 ASP CB   C  -18.747 -23.167 -21.616 1.00 . A A . 670 ASP CB   1 1 
       11 10963 1 1 27 ASP CG   C  -20.074 -23.847 -21.217 1.00 . A A . 670 ASP CG   1 1 
       11 10964 1 1 27 ASP H    H  -16.254 -23.300 -23.517 1.00 . A A . 670 ASP H    1 1 
       11 10965 1 1 27 ASP HA   H  -18.142 -24.473 -23.221 1.00 . A A . 670 ASP HA   1 1 
       11 10966 1 1 27 ASP HB2  H  -17.971 -23.549 -20.964 1.00 . A A . 670 ASP HB2  1 1 
       11 10967 1 1 27 ASP HB3  H  -18.835 -22.096 -21.457 1.00 . A A . 670 ASP HB3  1 1 
       11 10968 1 1 27 ASP N    N  -17.041 -22.732 -23.402 1.00 . A A . 670 ASP N    1 1 
       11 10969 1 1 27 ASP O    O  -19.830 -23.834 -24.965 1.00 . A A . 670 ASP O    1 1 
       11 10970 1 1 27 ASP OD1  O  -20.246 -25.055 -21.492 1.00 . A A . 670 ASP OD1  1 1 
       11 10971 1 1 27 ASP OD2  O  -20.958 -23.177 -20.637 1.00 . A A . 670 ASP OD2  1 1 
       11 10972 1 1 28 ARG C    C  -20.101 -19.958 -25.552 1.00 . A A . 671 ARG C    1 1 
       11 10973 1 1 28 ARG CA   C  -20.869 -21.157 -24.970 1.00 . A A . 671 ARG CA   1 1 
       11 10974 1 1 28 ARG CB   C  -22.234 -20.671 -24.370 1.00 . A A . 671 ARG CB   1 1 
       11 10975 1 1 28 ARG CD   C  -23.055 -22.858 -23.246 1.00 . A A . 671 ARG CD   1 1 
       11 10976 1 1 28 ARG CG   C  -23.352 -21.733 -24.247 1.00 . A A . 671 ARG CG   1 1 
       11 10977 1 1 28 ARG CZ   C  -24.225 -24.887 -22.356 1.00 . A A . 671 ARG CZ   1 1 
       11 10978 1 1 28 ARG H    H  -19.817 -21.309 -23.138 1.00 . A A . 671 ARG H    1 1 
       11 10979 1 1 28 ARG HA   H  -21.066 -21.872 -25.770 1.00 . A A . 671 ARG HA   1 1 
       11 10980 1 1 28 ARG HB2  H  -22.049 -20.270 -23.381 1.00 . A A . 671 ARG HB2  1 1 
       11 10981 1 1 28 ARG HB3  H  -22.620 -19.863 -24.990 1.00 . A A . 671 ARG HB3  1 1 
       11 10982 1 1 28 ARG HD2  H  -22.167 -23.389 -23.570 1.00 . A A . 671 ARG HD2  1 1 
       11 10983 1 1 28 ARG HD3  H  -22.874 -22.422 -22.268 1.00 . A A . 671 ARG HD3  1 1 
       11 10984 1 1 28 ARG HE   H  -24.962 -23.624 -23.714 1.00 . A A . 671 ARG HE   1 1 
       11 10985 1 1 28 ARG HG2  H  -24.261 -21.235 -23.934 1.00 . A A . 671 ARG HG2  1 1 
       11 10986 1 1 28 ARG HG3  H  -23.520 -22.173 -25.226 1.00 . A A . 671 ARG HG3  1 1 
       11 10987 1 1 28 ARG HH11 H  -22.408 -24.595 -21.497 1.00 . A A . 671 ARG HH11 1 1 
       11 10988 1 1 28 ARG HH12 H  -23.278 -25.992 -20.947 1.00 . A A . 671 ARG HH12 1 1 
       11 10989 1 1 28 ARG HH21 H  -26.082 -25.419 -22.971 1.00 . A A . 671 ARG HH21 1 1 
       11 10990 1 1 28 ARG HH22 H  -25.360 -26.463 -21.791 1.00 . A A . 671 ARG HH22 1 1 
       11 10991 1 1 28 ARG N    N  -20.014 -21.808 -23.956 1.00 . A A . 671 ARG N    1 1 
       11 10992 1 1 28 ARG NE   N  -24.181 -23.808 -23.148 1.00 . A A . 671 ARG NE   1 1 
       11 10993 1 1 28 ARG NH1  N  -23.226 -25.179 -21.533 1.00 . A A . 671 ARG NH1  1 1 
       11 10994 1 1 28 ARG NH2  N  -25.312 -25.647 -22.370 1.00 . A A . 671 ARG NH2  1 1 
       11 10995 1 1 28 ARG O    O  -19.750 -19.940 -26.740 1.00 . A A . 671 ARG O    1 1 
       11 10996 1 1 29 LYS C    C  -17.724 -17.714 -25.188 1.00 . A A . 672 LYS C    1 1 
       11 10997 1 1 29 LYS CA   C  -19.263 -17.672 -25.077 1.00 . A A . 672 LYS CA   1 1 
       11 10998 1 1 29 LYS CB   C  -19.680 -16.579 -24.065 1.00 . A A . 672 LYS CB   1 1 
       11 10999 1 1 29 LYS CD   C  -22.019 -16.182 -25.125 1.00 . A A . 672 LYS CD   1 1 
       11 11000 1 1 29 LYS CE   C  -21.809 -14.767 -25.694 1.00 . A A . 672 LYS CE   1 1 
       11 11001 1 1 29 LYS CG   C  -21.203 -16.468 -23.838 1.00 . A A . 672 LYS CG   1 1 
       11 11002 1 1 29 LYS H    H  -19.948 -19.148 -23.724 1.00 . A A . 672 LYS H    1 1 
       11 11003 1 1 29 LYS HA   H  -19.689 -17.420 -26.043 1.00 . A A . 672 LYS HA   1 1 
       11 11004 1 1 29 LYS HB2  H  -19.213 -16.793 -23.103 1.00 . A A . 672 LYS HB2  1 1 
       11 11005 1 1 29 LYS HB3  H  -19.307 -15.624 -24.419 1.00 . A A . 672 LYS HB3  1 1 
       11 11006 1 1 29 LYS HD2  H  -21.742 -16.903 -25.886 1.00 . A A . 672 LYS HD2  1 1 
       11 11007 1 1 29 LYS HD3  H  -23.074 -16.309 -24.897 1.00 . A A . 672 LYS HD3  1 1 
       11 11008 1 1 29 LYS HE2  H  -20.755 -14.613 -25.892 1.00 . A A . 672 LYS HE2  1 1 
       11 11009 1 1 29 LYS HE3  H  -22.361 -14.674 -26.621 1.00 . A A . 672 LYS HE3  1 1 
       11 11010 1 1 29 LYS HG2  H  -21.550 -17.405 -23.420 1.00 . A A . 672 LYS HG2  1 1 
       11 11011 1 1 29 LYS HG3  H  -21.388 -15.675 -23.117 1.00 . A A . 672 LYS HG3  1 1 
       11 11012 1 1 29 LYS HZ1  H  -21.788 -13.806 -23.832 1.00 . A A . 672 LYS HZ1  1 1 
       11 11013 1 1 29 LYS HZ2  H  -23.301 -13.818 -24.586 1.00 . A A . 672 LYS HZ2  1 1 
       11 11014 1 1 29 LYS HZ3  H  -22.095 -12.769 -25.138 1.00 . A A . 672 LYS HZ3  1 1 
       11 11015 1 1 29 LYS N    N  -19.807 -18.979 -24.678 1.00 . A A . 672 LYS N    1 1 
       11 11016 1 1 29 LYS NZ   N  -22.280 -13.715 -24.748 1.00 . A A . 672 LYS NZ   1 1 
       11 11017 1 1 29 LYS O    O  -17.050 -18.035 -24.204 1.00 . A A . 672 LYS O    1 1 
       11 11018 1 1 30 PRO C    C  -14.943 -16.322 -25.735 1.00 . A A . 673 PRO C    1 1 
       11 11019 1 1 30 PRO CA   C  -15.685 -17.373 -26.590 1.00 . A A . 673 PRO CA   1 1 
       11 11020 1 1 30 PRO CB   C  -15.540 -17.084 -28.092 1.00 . A A . 673 PRO CB   1 1 
       11 11021 1 1 30 PRO CD   C  -17.870 -16.802 -27.553 1.00 . A A . 673 PRO CD   1 1 
       11 11022 1 1 30 PRO CG   C  -16.768 -16.316 -28.469 1.00 . A A . 673 PRO CG   1 1 
       11 11023 1 1 30 PRO HA   H  -15.299 -18.357 -26.369 1.00 . A A . 673 PRO HA   1 1 
       11 11024 1 1 30 PRO HB2  H  -14.639 -16.515 -28.288 1.00 . A A . 673 PRO HB2  1 1 
       11 11025 1 1 30 PRO HB3  H  -15.484 -18.020 -28.634 1.00 . A A . 673 PRO HB3  1 1 
       11 11026 1 1 30 PRO HD2  H  -18.519 -15.983 -27.271 1.00 . A A . 673 PRO HD2  1 1 
       11 11027 1 1 30 PRO HD3  H  -18.450 -17.588 -28.024 1.00 . A A . 673 PRO HD3  1 1 
       11 11028 1 1 30 PRO HG2  H  -16.595 -15.251 -28.325 1.00 . A A . 673 PRO HG2  1 1 
       11 11029 1 1 30 PRO HG3  H  -17.022 -16.505 -29.510 1.00 . A A . 673 PRO HG3  1 1 
       11 11030 1 1 30 PRO N    N  -17.147 -17.332 -26.368 1.00 . A A . 673 PRO N    1 1 
       11 11031 1 1 30 PRO O    O  -15.464 -15.224 -25.534 1.00 . A A . 673 PRO O    1 1 
       11 11032 1 1 31 ARG C    C  -11.529 -15.579 -24.714 1.00 . A A . 674 ARG C    1 1 
       11 11033 1 1 31 ARG CA   C  -12.984 -15.832 -24.282 1.00 . A A . 674 ARG CA   1 1 
       11 11034 1 1 31 ARG CB   C  -13.103 -16.439 -22.841 1.00 . A A . 674 ARG CB   1 1 
       11 11035 1 1 31 ARG CD   C  -11.444 -18.425 -22.701 1.00 . A A . 674 ARG CD   1 1 
       11 11036 1 1 31 ARG CG   C  -12.902 -17.970 -22.708 1.00 . A A . 674 ARG CG   1 1 
       11 11037 1 1 31 ARG CZ   C  -10.193 -20.493 -22.099 1.00 . A A . 674 ARG CZ   1 1 
       11 11038 1 1 31 ARG H    H  -13.290 -17.453 -25.616 1.00 . A A . 674 ARG H    1 1 
       11 11039 1 1 31 ARG HA   H  -13.468 -14.865 -24.268 1.00 . A A . 674 ARG HA   1 1 
       11 11040 1 1 31 ARG HB2  H  -12.388 -15.949 -22.198 1.00 . A A . 674 ARG HB2  1 1 
       11 11041 1 1 31 ARG HB3  H  -14.098 -16.207 -22.466 1.00 . A A . 674 ARG HB3  1 1 
       11 11042 1 1 31 ARG HD2  H  -10.982 -18.116 -23.626 1.00 . A A . 674 ARG HD2  1 1 
       11 11043 1 1 31 ARG HD3  H  -10.935 -17.941 -21.871 1.00 . A A . 674 ARG HD3  1 1 
       11 11044 1 1 31 ARG HE   H  -12.013 -20.441 -22.918 1.00 . A A . 674 ARG HE   1 1 
       11 11045 1 1 31 ARG HG2  H  -13.356 -18.293 -21.778 1.00 . A A . 674 ARG HG2  1 1 
       11 11046 1 1 31 ARG HG3  H  -13.419 -18.461 -23.524 1.00 . A A . 674 ARG HG3  1 1 
       11 11047 1 1 31 ARG HH11 H   -9.289 -18.802 -21.441 1.00 . A A . 674 ARG HH11 1 1 
       11 11048 1 1 31 ARG HH12 H   -8.410 -20.267 -21.159 1.00 . A A . 674 ARG HH12 1 1 
       11 11049 1 1 31 ARG HH21 H  -10.835 -22.343 -22.573 1.00 . A A . 674 ARG HH21 1 1 
       11 11050 1 1 31 ARG HH22 H   -9.284 -22.273 -21.808 1.00 . A A . 674 ARG HH22 1 1 
       11 11051 1 1 31 ARG N    N  -13.722 -16.652 -25.266 1.00 . A A . 674 ARG N    1 1 
       11 11052 1 1 31 ARG NE   N  -11.289 -19.887 -22.575 1.00 . A A . 674 ARG NE   1 1 
       11 11053 1 1 31 ARG NH1  N   -9.219 -19.801 -21.520 1.00 . A A . 674 ARG NH1  1 1 
       11 11054 1 1 31 ARG NH2  N  -10.100 -21.807 -22.165 1.00 . A A . 674 ARG NH2  1 1 
       11 11055 1 1 31 ARG O    O  -10.821 -16.501 -25.126 1.00 . A A . 674 ARG O    1 1 
       11 11056 1 1 32 VAL C    C   -8.868 -13.540 -23.817 1.00 . A A . 675 VAL C    1 1 
       11 11057 1 1 32 VAL CA   C   -9.769 -13.853 -25.038 1.00 . A A . 675 VAL CA   1 1 
       11 11058 1 1 32 VAL CB   C   -9.876 -12.618 -26.014 1.00 . A A . 675 VAL CB   1 1 
       11 11059 1 1 32 VAL CG1  C  -10.616 -13.018 -27.307 1.00 . A A . 675 VAL CG1  1 1 
       11 11060 1 1 32 VAL CG2  C  -10.550 -11.383 -25.370 1.00 . A A . 675 VAL CG2  1 1 
       11 11061 1 1 32 VAL H    H  -11.710 -13.645 -24.232 1.00 . A A . 675 VAL H    1 1 
       11 11062 1 1 32 VAL HA   H   -9.305 -14.671 -25.598 1.00 . A A . 675 VAL HA   1 1 
       11 11063 1 1 32 VAL HB   H   -8.864 -12.334 -26.296 1.00 . A A . 675 VAL HB   1 1 
       11 11064 1 1 32 VAL HG11 H  -10.696 -12.161 -27.967 1.00 . A A . 675 VAL HG11 1 1 
       11 11065 1 1 32 VAL HG12 H  -11.611 -13.374 -27.068 1.00 . A A . 675 VAL HG12 1 1 
       11 11066 1 1 32 VAL HG13 H  -10.071 -13.805 -27.815 1.00 . A A . 675 VAL HG13 1 1 
       11 11067 1 1 32 VAL HG21 H  -10.604 -10.576 -26.095 1.00 . A A . 675 VAL HG21 1 1 
       11 11068 1 1 32 VAL HG22 H   -9.978 -11.056 -24.514 1.00 . A A . 675 VAL HG22 1 1 
       11 11069 1 1 32 VAL HG23 H  -11.554 -11.639 -25.052 1.00 . A A . 675 VAL HG23 1 1 
       11 11070 1 1 32 VAL N    N  -11.101 -14.306 -24.612 1.00 . A A . 675 VAL N    1 1 
       11 11071 1 1 32 VAL O    O   -9.203 -12.716 -22.953 1.00 . A A . 675 VAL O    1 1 
       11 11072 1 1 33 GLN C    C   -5.780 -12.999 -23.117 1.00 . A A . 676 GLN C    1 1 
       11 11073 1 1 33 GLN CA   C   -6.724 -14.114 -22.689 1.00 . A A . 676 GLN CA   1 1 
       11 11074 1 1 33 GLN CB   C   -5.933 -15.450 -22.444 1.00 . A A . 676 GLN CB   1 1 
       11 11075 1 1 33 GLN CD   C   -7.924 -17.048 -22.679 1.00 . A A . 676 GLN CD   1 1 
       11 11076 1 1 33 GLN CG   C   -6.747 -16.605 -21.818 1.00 . A A . 676 GLN CG   1 1 
       11 11077 1 1 33 GLN H    H   -7.591 -14.949 -24.425 1.00 . A A . 676 GLN H    1 1 
       11 11078 1 1 33 GLN HA   H   -7.223 -13.824 -21.763 1.00 . A A . 676 GLN HA   1 1 
       11 11079 1 1 33 GLN HB2  H   -5.532 -15.798 -23.391 1.00 . A A . 676 GLN HB2  1 1 
       11 11080 1 1 33 GLN HB3  H   -5.094 -15.241 -21.781 1.00 . A A . 676 GLN HB3  1 1 
       11 11081 1 1 33 GLN HE21 H   -9.101 -15.691 -21.817 1.00 . A A . 676 GLN HE21 1 1 
       11 11082 1 1 33 GLN HE22 H   -9.821 -16.630 -23.071 1.00 . A A . 676 GLN HE22 1 1 
       11 11083 1 1 33 GLN HG2  H   -6.089 -17.453 -21.671 1.00 . A A . 676 GLN HG2  1 1 
       11 11084 1 1 33 GLN HG3  H   -7.123 -16.286 -20.849 1.00 . A A . 676 GLN HG3  1 1 
       11 11085 1 1 33 GLN N    N   -7.743 -14.271 -23.739 1.00 . A A . 676 GLN N    1 1 
       11 11086 1 1 33 GLN NE2  N   -9.069 -16.402 -22.496 1.00 . A A . 676 GLN NE2  1 1 
       11 11087 1 1 33 GLN O    O   -4.830 -13.233 -23.871 1.00 . A A . 676 GLN O    1 1 
       11 11088 1 1 33 GLN OE1  O   -7.803 -17.940 -23.513 1.00 . A A . 676 GLN OE1  1 1 
       11 11089 1 1 34 CYS C    C   -3.899 -10.723 -22.325 1.00 . A A . 677 CYS C    1 1 
       11 11090 1 1 34 CYS CA   C   -5.269 -10.597 -23.003 1.00 . A A . 677 CYS CA   1 1 
       11 11091 1 1 34 CYS CB   C   -5.960  -9.296 -22.567 1.00 . A A . 677 CYS CB   1 1 
       11 11092 1 1 34 CYS H    H   -6.916 -11.644 -22.174 1.00 . A A . 677 CYS H    1 1 
       11 11093 1 1 34 CYS HA   H   -5.126 -10.562 -24.080 1.00 . A A . 677 CYS HA   1 1 
       11 11094 1 1 34 CYS HB2  H   -6.920  -9.213 -23.060 1.00 . A A . 677 CYS HB2  1 1 
       11 11095 1 1 34 CYS HB3  H   -6.109  -9.298 -21.495 1.00 . A A . 677 CYS HB3  1 1 
       11 11096 1 1 34 CYS N    N   -6.094 -11.765 -22.696 1.00 . A A . 677 CYS N    1 1 
       11 11097 1 1 34 CYS O    O   -3.703 -10.241 -21.211 1.00 . A A . 677 CYS O    1 1 
       11 11098 1 1 34 CYS SG   S   -4.994  -7.814 -22.984 1.00 . A A . 677 CYS SG   1 1 
       11 11099 1 1 35 LEU C    C   -0.784 -10.470 -22.172 1.00 . A A . 678 LEU C    1 1 
       11 11100 1 1 35 LEU CA   C   -1.618 -11.726 -22.522 1.00 . A A . 678 LEU CA   1 1 
       11 11101 1 1 35 LEU CB   C   -0.914 -12.640 -23.572 1.00 . A A . 678 LEU CB   1 1 
       11 11102 1 1 35 LEU CD1  C    0.319 -11.160 -25.320 1.00 . A A . 678 LEU CD1  1 1 
       11 11103 1 1 35 LEU CD2  C   -0.858 -13.288 -26.075 1.00 . A A . 678 LEU CD2  1 1 
       11 11104 1 1 35 LEU CG   C   -0.863 -12.119 -25.061 1.00 . A A . 678 LEU CG   1 1 
       11 11105 1 1 35 LEU H    H   -3.221 -11.703 -23.933 1.00 . A A . 678 LEU H    1 1 
       11 11106 1 1 35 LEU HA   H   -1.754 -12.300 -21.611 1.00 . A A . 678 LEU HA   1 1 
       11 11107 1 1 35 LEU HB2  H    0.105 -12.830 -23.238 1.00 . A A . 678 LEU HB2  1 1 
       11 11108 1 1 35 LEU HB3  H   -1.436 -13.593 -23.568 1.00 . A A . 678 LEU HB3  1 1 
       11 11109 1 1 35 LEU HD11 H    0.287 -10.817 -26.347 1.00 . A A . 678 LEU HD11 1 1 
       11 11110 1 1 35 LEU HD12 H    1.256 -11.672 -25.144 1.00 . A A . 678 LEU HD12 1 1 
       11 11111 1 1 35 LEU HD13 H    0.246 -10.305 -24.660 1.00 . A A . 678 LEU HD13 1 1 
       11 11112 1 1 35 LEU HD21 H   -1.737 -13.903 -25.925 1.00 . A A . 678 LEU HD21 1 1 
       11 11113 1 1 35 LEU HD22 H    0.029 -13.894 -25.937 1.00 . A A . 678 LEU HD22 1 1 
       11 11114 1 1 35 LEU HD23 H   -0.869 -12.896 -27.084 1.00 . A A . 678 LEU HD23 1 1 
       11 11115 1 1 35 LEU HG   H   -1.767 -11.548 -25.248 1.00 . A A . 678 LEU HG   1 1 
       11 11116 1 1 35 LEU N    N   -2.972 -11.393 -23.026 1.00 . A A . 678 LEU N    1 1 
       11 11117 1 1 35 LEU O    O    0.147 -10.527 -21.361 1.00 . A A . 678 LEU O    1 1 
       11 11118 1 1 36 LYS C    C   -0.742  -7.482 -21.149 1.00 . A A . 679 LYS C    1 1 
       11 11119 1 1 36 LYS CA   C   -0.520  -8.034 -22.586 1.00 . A A . 679 LYS CA   1 1 
       11 11120 1 1 36 LYS CB   C   -1.033  -7.056 -23.677 1.00 . A A . 679 LYS CB   1 1 
       11 11121 1 1 36 LYS CD   C   -0.692  -4.813 -24.932 1.00 . A A . 679 LYS CD   1 1 
       11 11122 1 1 36 LYS CE   C    0.039  -5.380 -26.164 1.00 . A A . 679 LYS CE   1 1 
       11 11123 1 1 36 LYS CG   C   -0.418  -5.638 -23.646 1.00 . A A . 679 LYS CG   1 1 
       11 11124 1 1 36 LYS H    H   -1.902  -9.392 -23.426 1.00 . A A . 679 LYS H    1 1 
       11 11125 1 1 36 LYS HA   H    0.547  -8.177 -22.730 1.00 . A A . 679 LYS HA   1 1 
       11 11126 1 1 36 LYS HB2  H   -0.831  -7.492 -24.652 1.00 . A A . 679 LYS HB2  1 1 
       11 11127 1 1 36 LYS HB3  H   -2.110  -6.958 -23.571 1.00 . A A . 679 LYS HB3  1 1 
       11 11128 1 1 36 LYS HD2  H   -1.760  -4.815 -25.130 1.00 . A A . 679 LYS HD2  1 1 
       11 11129 1 1 36 LYS HD3  H   -0.366  -3.791 -24.766 1.00 . A A . 679 LYS HD3  1 1 
       11 11130 1 1 36 LYS HE2  H    1.079  -5.549 -25.917 1.00 . A A . 679 LYS HE2  1 1 
       11 11131 1 1 36 LYS HE3  H   -0.417  -6.326 -26.438 1.00 . A A . 679 LYS HE3  1 1 
       11 11132 1 1 36 LYS HG2  H   -0.834  -5.101 -22.799 1.00 . A A . 679 LYS HG2  1 1 
       11 11133 1 1 36 LYS HG3  H    0.655  -5.728 -23.508 1.00 . A A . 679 LYS HG3  1 1 
       11 11134 1 1 36 LYS HZ1  H    0.377  -3.544 -27.079 1.00 . A A . 679 LYS HZ1  1 1 
       11 11135 1 1 36 LYS HZ2  H   -0.997  -4.350 -27.658 1.00 . A A . 679 LYS HZ2  1 1 
       11 11136 1 1 36 LYS HZ3  H    0.549  -4.867 -28.113 1.00 . A A . 679 LYS HZ3  1 1 
       11 11137 1 1 36 LYS N    N   -1.163  -9.339 -22.789 1.00 . A A . 679 LYS N    1 1 
       11 11138 1 1 36 LYS NZ   N   -0.017  -4.471 -27.333 1.00 . A A . 679 LYS NZ   1 1 
       11 11139 1 1 36 LYS O    O    0.022  -6.631 -20.687 1.00 . A A . 679 LYS O    1 1 
       11 11140 1 1 37 CYS C    C   -2.674  -8.764 -18.201 1.00 . A A . 680 CYS C    1 1 
       11 11141 1 1 37 CYS CA   C   -2.020  -7.612 -19.011 1.00 . A A . 680 CYS CA   1 1 
       11 11142 1 1 37 CYS CB   C   -2.879  -6.320 -18.935 1.00 . A A . 680 CYS CB   1 1 
       11 11143 1 1 37 CYS H    H   -2.384  -8.637 -20.851 1.00 . A A . 680 CYS H    1 1 
       11 11144 1 1 37 CYS HA   H   -1.053  -7.410 -18.556 1.00 . A A . 680 CYS HA   1 1 
       11 11145 1 1 37 CYS HB2  H   -2.872  -5.945 -17.918 1.00 . A A . 680 CYS HB2  1 1 
       11 11146 1 1 37 CYS HB3  H   -2.456  -5.568 -19.587 1.00 . A A . 680 CYS HB3  1 1 
       11 11147 1 1 37 CYS N    N   -1.779  -7.992 -20.429 1.00 . A A . 680 CYS N    1 1 
       11 11148 1 1 37 CYS O    O   -3.197  -8.527 -17.106 1.00 . A A . 680 CYS O    1 1 
       11 11149 1 1 37 CYS SG   S   -4.620  -6.538 -19.411 1.00 . A A . 680 CYS SG   1 1 
       11 11150 1 1 38 HIS C    C   -4.658 -11.071 -17.735 1.00 . A A . 681 HIS C    1 1 
       11 11151 1 1 38 HIS CA   C   -3.167 -11.249 -18.125 1.00 . A A . 681 HIS CA   1 1 
       11 11152 1 1 38 HIS CB   C   -2.308 -11.706 -16.912 1.00 . A A . 681 HIS CB   1 1 
       11 11153 1 1 38 HIS CD2  C    0.143 -11.388 -17.753 1.00 . A A . 681 HIS CD2  1 1 
       11 11154 1 1 38 HIS CE1  C    0.840 -13.447 -17.501 1.00 . A A . 681 HIS CE1  1 1 
       11 11155 1 1 38 HIS CG   C   -0.898 -12.114 -17.273 1.00 . A A . 681 HIS CG   1 1 
       11 11156 1 1 38 HIS H    H   -2.128 -10.113 -19.598 1.00 . A A . 681 HIS H    1 1 
       11 11157 1 1 38 HIS HA   H   -3.121 -12.023 -18.885 1.00 . A A . 681 HIS HA   1 1 
       11 11158 1 1 38 HIS HB2  H   -2.243 -10.895 -16.193 1.00 . A A . 681 HIS HB2  1 1 
       11 11159 1 1 38 HIS HB3  H   -2.790 -12.553 -16.435 1.00 . A A . 681 HIS HB3  1 1 
       11 11160 1 1 38 HIS HD1  H   -0.942 -14.171 -16.805 1.00 . A A . 681 HIS HD1  1 1 
       11 11161 1 1 38 HIS HD2  H    0.132 -10.335 -17.995 1.00 . A A . 681 HIS HD2  1 1 
       11 11162 1 1 38 HIS HE1  H    1.470 -14.327 -17.489 1.00 . A A . 681 HIS HE1  1 1 
       11 11163 1 1 38 HIS HE2  H    2.143 -11.961 -18.020 1.00 . A A . 681 HIS HE2  1 1 
       11 11164 1 1 38 HIS N    N   -2.598 -10.012 -18.745 1.00 . A A . 681 HIS N    1 1 
       11 11165 1 1 38 HIS ND1  N   -0.426 -13.401 -17.133 1.00 . A A . 681 HIS ND1  1 1 
       11 11166 1 1 38 HIS NE2  N    1.209 -12.241 -17.884 1.00 . A A . 681 HIS NE2  1 1 
       11 11167 1 1 38 HIS O    O   -5.103 -11.506 -16.668 1.00 . A A . 681 HIS O    1 1 
       11 11168 1 1 39 LEU C    C   -7.753 -11.076 -19.099 1.00 . A A . 682 LEU C    1 1 
       11 11169 1 1 39 LEU CA   C   -6.829 -10.067 -18.390 1.00 . A A . 682 LEU CA   1 1 
       11 11170 1 1 39 LEU CB   C   -7.071  -8.610 -18.907 1.00 . A A . 682 LEU CB   1 1 
       11 11171 1 1 39 LEU CD1  C   -9.576  -8.376 -18.365 1.00 . A A . 682 LEU CD1  1 1 
       11 11172 1 1 39 LEU CD2  C   -7.834  -7.550 -16.715 1.00 . A A . 682 LEU CD2  1 1 
       11 11173 1 1 39 LEU CG   C   -8.178  -7.765 -18.199 1.00 . A A . 682 LEU CG   1 1 
       11 11174 1 1 39 LEU H    H   -5.043 -10.259 -19.518 1.00 . A A . 682 LEU H    1 1 
       11 11175 1 1 39 LEU HA   H   -7.015 -10.101 -17.315 1.00 . A A . 682 LEU HA   1 1 
       11 11176 1 1 39 LEU HB2  H   -6.141  -8.065 -18.809 1.00 . A A . 682 LEU HB2  1 1 
       11 11177 1 1 39 LEU HB3  H   -7.308  -8.651 -19.966 1.00 . A A . 682 LEU HB3  1 1 
       11 11178 1 1 39 LEU HD11 H   -9.812  -8.465 -19.417 1.00 . A A . 682 LEU HD11 1 1 
       11 11179 1 1 39 LEU HD12 H  -10.311  -7.737 -17.894 1.00 . A A . 682 LEU HD12 1 1 
       11 11180 1 1 39 LEU HD13 H   -9.610  -9.358 -17.906 1.00 . A A . 682 LEU HD13 1 1 
       11 11181 1 1 39 LEU HD21 H   -7.803  -8.505 -16.203 1.00 . A A . 682 LEU HD21 1 1 
       11 11182 1 1 39 LEU HD22 H   -8.582  -6.919 -16.253 1.00 . A A . 682 LEU HD22 1 1 
       11 11183 1 1 39 LEU HD23 H   -6.869  -7.071 -16.634 1.00 . A A . 682 LEU HD23 1 1 
       11 11184 1 1 39 LEU HG   H   -8.208  -6.785 -18.662 1.00 . A A . 682 LEU HG   1 1 
       11 11185 1 1 39 LEU N    N   -5.426 -10.449 -18.640 1.00 . A A . 682 LEU N    1 1 
       11 11186 1 1 39 LEU O    O   -7.657 -11.249 -20.319 1.00 . A A . 682 LEU O    1 1 
       11 11187 1 1 40 TRP C    C  -10.866 -12.147 -19.286 1.00 . A A . 683 TRP C    1 1 
       11 11188 1 1 40 TRP CA   C   -9.541 -12.773 -18.836 1.00 . A A . 683 TRP CA   1 1 
       11 11189 1 1 40 TRP CB   C   -9.777 -13.874 -17.757 1.00 . A A . 683 TRP CB   1 1 
       11 11190 1 1 40 TRP CD1  C   -8.506 -14.541 -15.626 1.00 . A A . 683 TRP CD1  1 1 
       11 11191 1 1 40 TRP CD2  C   -7.193 -14.499 -17.439 1.00 . A A . 683 TRP CD2  1 1 
       11 11192 1 1 40 TRP CE2  C   -6.416 -14.849 -16.325 1.00 . A A . 683 TRP CE2  1 1 
       11 11193 1 1 40 TRP CE3  C   -6.563 -14.421 -18.688 1.00 . A A . 683 TRP CE3  1 1 
       11 11194 1 1 40 TRP CG   C   -8.544 -14.291 -16.965 1.00 . A A . 683 TRP CG   1 1 
       11 11195 1 1 40 TRP CH2  C   -4.468 -15.029 -17.640 1.00 . A A . 683 TRP CH2  1 1 
       11 11196 1 1 40 TRP CZ2  C   -5.053 -15.113 -16.413 1.00 . A A . 683 TRP CZ2  1 1 
       11 11197 1 1 40 TRP CZ3  C   -5.210 -14.685 -18.774 1.00 . A A . 683 TRP CZ3  1 1 
       11 11198 1 1 40 TRP H    H   -8.725 -11.453 -17.386 1.00 . A A . 683 TRP H    1 1 
       11 11199 1 1 40 TRP HA   H   -9.062 -13.233 -19.699 1.00 . A A . 683 TRP HA   1 1 
       11 11200 1 1 40 TRP HB2  H  -10.514 -13.521 -17.044 1.00 . A A . 683 TRP HB2  1 1 
       11 11201 1 1 40 TRP HB3  H  -10.169 -14.762 -18.240 1.00 . A A . 683 TRP HB3  1 1 
       11 11202 1 1 40 TRP HD1  H   -9.365 -14.472 -14.969 1.00 . A A . 683 TRP HD1  1 1 
       11 11203 1 1 40 TRP HE1  H   -6.970 -15.074 -14.317 1.00 . A A . 683 TRP HE1  1 1 
       11 11204 1 1 40 TRP HE3  H   -7.121 -14.157 -19.577 1.00 . A A . 683 TRP HE3  1 1 
       11 11205 1 1 40 TRP HH2  H   -3.410 -15.225 -17.755 1.00 . A A . 683 TRP HH2  1 1 
       11 11206 1 1 40 TRP HZ2  H   -4.470 -15.376 -15.542 1.00 . A A . 683 TRP HZ2  1 1 
       11 11207 1 1 40 TRP HZ3  H   -4.710 -14.627 -19.736 1.00 . A A . 683 TRP HZ3  1 1 
       11 11208 1 1 40 TRP N    N   -8.652 -11.714 -18.328 1.00 . A A . 683 TRP N    1 1 
       11 11209 1 1 40 TRP NE1  N   -7.239 -14.864 -15.235 1.00 . A A . 683 TRP NE1  1 1 
       11 11210 1 1 40 TRP O    O  -11.759 -11.898 -18.470 1.00 . A A . 683 TRP O    1 1 
       11 11211 1 1 41 GLN C    C  -12.799 -12.135 -22.213 1.00 . A A . 684 GLN C    1 1 
       11 11212 1 1 41 GLN CA   C  -12.143 -11.198 -21.182 1.00 . A A . 684 GLN CA   1 1 
       11 11213 1 1 41 GLN CB   C  -11.725  -9.817 -21.795 1.00 . A A . 684 GLN CB   1 1 
       11 11214 1 1 41 GLN CD   C  -12.290  -7.389 -21.086 1.00 . A A . 684 GLN CD   1 1 
       11 11215 1 1 41 GLN CG   C  -12.812  -8.704 -21.668 1.00 . A A . 684 GLN CG   1 1 
       11 11216 1 1 41 GLN H    H  -10.202 -12.073 -21.178 1.00 . A A . 684 GLN H    1 1 
       11 11217 1 1 41 GLN HA   H  -12.865 -11.031 -20.388 1.00 . A A . 684 GLN HA   1 1 
       11 11218 1 1 41 GLN HB2  H  -10.821  -9.482 -21.299 1.00 . A A . 684 GLN HB2  1 1 
       11 11219 1 1 41 GLN HB3  H  -11.490  -9.949 -22.851 1.00 . A A . 684 GLN HB3  1 1 
       11 11220 1 1 41 GLN HE21 H  -12.443  -8.098 -19.244 1.00 . A A . 684 GLN HE21 1 1 
       11 11221 1 1 41 GLN HE22 H  -11.804  -6.510 -19.374 1.00 . A A . 684 GLN HE22 1 1 
       11 11222 1 1 41 GLN HG2  H  -13.217  -8.503 -22.654 1.00 . A A . 684 GLN HG2  1 1 
       11 11223 1 1 41 GLN HG3  H  -13.616  -9.060 -21.036 1.00 . A A . 684 GLN HG3  1 1 
       11 11224 1 1 41 GLN N    N  -10.960 -11.847 -20.590 1.00 . A A . 684 GLN N    1 1 
       11 11225 1 1 41 GLN NE2  N  -12.185  -7.321 -19.768 1.00 . A A . 684 GLN NE2  1 1 
       11 11226 1 1 41 GLN O    O  -12.397 -13.287 -22.340 1.00 . A A . 684 GLN O    1 1 
       11 11227 1 1 41 GLN OE1  O  -11.929  -6.482 -21.810 1.00 . A A . 684 GLN OE1  1 1 
       11 11228 1 1 42 HIS C    C  -14.221 -11.834 -25.366 1.00 . A A . 685 HIS C    1 1 
       11 11229 1 1 42 HIS CA   C  -14.513 -12.423 -23.990 1.00 . A A . 685 HIS CA   1 1 
       11 11230 1 1 42 HIS CB   C  -16.039 -12.483 -23.784 1.00 . A A . 685 HIS CB   1 1 
       11 11231 1 1 42 HIS CD2  C  -16.360 -14.767 -22.565 1.00 . A A . 685 HIS CD2  1 1 
       11 11232 1 1 42 HIS CE1  C  -17.599 -13.994 -20.956 1.00 . A A . 685 HIS CE1  1 1 
       11 11233 1 1 42 HIS CG   C  -16.512 -13.426 -22.707 1.00 . A A . 685 HIS CG   1 1 
       11 11234 1 1 42 HIS H    H  -14.159 -10.750 -22.722 1.00 . A A . 685 HIS H    1 1 
       11 11235 1 1 42 HIS HA   H  -14.125 -13.428 -23.965 1.00 . A A . 685 HIS HA   1 1 
       11 11236 1 1 42 HIS HB2  H  -16.390 -11.490 -23.525 1.00 . A A . 685 HIS HB2  1 1 
       11 11237 1 1 42 HIS HB3  H  -16.526 -12.779 -24.710 1.00 . A A . 685 HIS HB3  1 1 
       11 11238 1 1 42 HIS HD2  H  -15.801 -15.429 -23.214 1.00 . A A . 685 HIS HD2  1 1 
       11 11239 1 1 42 HIS HE1  H  -18.195 -13.943 -20.058 1.00 . A A . 685 HIS HE1  1 1 
       11 11240 1 1 42 HIS HE2  H  -17.111 -16.018 -21.048 1.00 . A A . 685 HIS HE2  1 1 
       11 11241 1 1 42 HIS N    N  -13.840 -11.651 -22.917 1.00 . A A . 685 HIS N    1 1 
       11 11242 1 1 42 HIS ND1  N  -17.284 -12.959 -21.696 1.00 . A A . 685 HIS ND1  1 1 
       11 11243 1 1 42 HIS NE2  N  -17.062 -15.120 -21.446 1.00 . A A . 685 HIS NE2  1 1 
       11 11244 1 1 42 HIS O    O  -13.977 -10.631 -25.485 1.00 . A A . 685 HIS O    1 1 
       11 11245 1 1 43 ALA C    C  -15.229 -11.306 -28.215 1.00 . A A . 686 ALA C    1 1 
       11 11246 1 1 43 ALA CA   C  -14.128 -12.304 -27.793 1.00 . A A . 686 ALA CA   1 1 
       11 11247 1 1 43 ALA CB   C  -14.133 -13.552 -28.695 1.00 . A A . 686 ALA CB   1 1 
       11 11248 1 1 43 ALA H    H  -14.446 -13.649 -26.196 1.00 . A A . 686 ALA H    1 1 
       11 11249 1 1 43 ALA HA   H  -13.153 -11.832 -27.888 1.00 . A A . 686 ALA HA   1 1 
       11 11250 1 1 43 ALA HB1  H  -13.952 -13.265 -29.724 1.00 . A A . 686 ALA HB1  1 1 
       11 11251 1 1 43 ALA HB2  H  -15.091 -14.046 -28.626 1.00 . A A . 686 ALA HB2  1 1 
       11 11252 1 1 43 ALA HB3  H  -13.355 -14.240 -28.376 1.00 . A A . 686 ALA HB3  1 1 
       11 11253 1 1 43 ALA N    N  -14.289 -12.698 -26.393 1.00 . A A . 686 ALA N    1 1 
       11 11254 1 1 43 ALA O    O  -14.945 -10.146 -28.494 1.00 . A A . 686 ALA O    1 1 
       11 11255 1 1 44 LYS C    C  -17.890  -9.691 -27.843 1.00 . A A . 687 LYS C    1 1 
       11 11256 1 1 44 LYS CA   C  -17.647 -10.963 -28.697 1.00 . A A . 687 LYS CA   1 1 
       11 11257 1 1 44 LYS CB   C  -18.938 -11.843 -28.791 1.00 . A A . 687 LYS CB   1 1 
       11 11258 1 1 44 LYS CD   C  -18.070 -13.546 -30.556 1.00 . A A . 687 LYS CD   1 1 
       11 11259 1 1 44 LYS CE   C  -18.304 -14.159 -31.952 1.00 . A A . 687 LYS CE   1 1 
       11 11260 1 1 44 LYS CG   C  -19.168 -12.532 -30.162 1.00 . A A . 687 LYS CG   1 1 
       11 11261 1 1 44 LYS H    H  -16.664 -12.660 -27.851 1.00 . A A . 687 LYS H    1 1 
       11 11262 1 1 44 LYS HA   H  -17.391 -10.635 -29.702 1.00 . A A . 687 LYS HA   1 1 
       11 11263 1 1 44 LYS HB2  H  -18.897 -12.611 -28.023 1.00 . A A . 687 LYS HB2  1 1 
       11 11264 1 1 44 LYS HB3  H  -19.805 -11.223 -28.589 1.00 . A A . 687 LYS HB3  1 1 
       11 11265 1 1 44 LYS HD2  H  -17.108 -13.041 -30.560 1.00 . A A . 687 LYS HD2  1 1 
       11 11266 1 1 44 LYS HD3  H  -18.046 -14.344 -29.821 1.00 . A A . 687 LYS HD3  1 1 
       11 11267 1 1 44 LYS HE2  H  -18.219 -13.382 -32.701 1.00 . A A . 687 LYS HE2  1 1 
       11 11268 1 1 44 LYS HE3  H  -17.543 -14.911 -32.139 1.00 . A A . 687 LYS HE3  1 1 
       11 11269 1 1 44 LYS HG2  H  -20.121 -13.048 -30.136 1.00 . A A . 687 LYS HG2  1 1 
       11 11270 1 1 44 LYS HG3  H  -19.215 -11.757 -30.925 1.00 . A A . 687 LYS HG3  1 1 
       11 11271 1 1 44 LYS HZ1  H  -19.737 -15.577 -31.396 1.00 . A A . 687 LYS HZ1  1 1 
       11 11272 1 1 44 LYS HZ2  H  -19.779 -15.177 -33.040 1.00 . A A . 687 LYS HZ2  1 1 
       11 11273 1 1 44 LYS HZ3  H  -20.395 -14.101 -31.888 1.00 . A A . 687 LYS HZ3  1 1 
       11 11274 1 1 44 LYS N    N  -16.494 -11.764 -28.204 1.00 . A A . 687 LYS N    1 1 
       11 11275 1 1 44 LYS NZ   N  -19.645 -14.800 -32.079 1.00 . A A . 687 LYS NZ   1 1 
       11 11276 1 1 44 LYS O    O  -18.472  -8.719 -28.337 1.00 . A A . 687 LYS O    1 1 
       11 11277 1 1 45 CYS C    C  -16.555  -7.399 -26.095 1.00 . A A . 688 CYS C    1 1 
       11 11278 1 1 45 CYS CA   C  -17.518  -8.534 -25.670 1.00 . A A . 688 CYS CA   1 1 
       11 11279 1 1 45 CYS CB   C  -17.230  -8.935 -24.214 1.00 . A A . 688 CYS CB   1 1 
       11 11280 1 1 45 CYS H    H  -16.995 -10.521 -26.247 1.00 . A A . 688 CYS H    1 1 
       11 11281 1 1 45 CYS HA   H  -18.535  -8.169 -25.723 1.00 . A A . 688 CYS HA   1 1 
       11 11282 1 1 45 CYS HB2  H  -16.257  -9.408 -24.161 1.00 . A A . 688 CYS HB2  1 1 
       11 11283 1 1 45 CYS HB3  H  -17.226  -8.051 -23.586 1.00 . A A . 688 CYS HB3  1 1 
       11 11284 1 1 45 CYS N    N  -17.420  -9.705 -26.577 1.00 . A A . 688 CYS N    1 1 
       11 11285 1 1 45 CYS O    O  -16.783  -6.232 -25.759 1.00 . A A . 688 CYS O    1 1 
       11 11286 1 1 45 CYS SG   S  -18.430 -10.100 -23.494 1.00 . A A . 688 CYS SG   1 1 
       11 11287 1 1 46 VAL C    C  -14.472  -6.679 -28.838 1.00 . A A . 689 VAL C    1 1 
       11 11288 1 1 46 VAL CA   C  -14.443  -6.792 -27.286 1.00 . A A . 689 VAL CA   1 1 
       11 11289 1 1 46 VAL CB   C  -13.000  -7.193 -26.758 1.00 . A A . 689 VAL CB   1 1 
       11 11290 1 1 46 VAL CG1  C  -13.016  -7.421 -25.225 1.00 . A A . 689 VAL CG1  1 1 
       11 11291 1 1 46 VAL CG2  C  -12.415  -8.433 -27.477 1.00 . A A . 689 VAL CG2  1 1 
       11 11292 1 1 46 VAL H    H  -15.346  -8.705 -27.028 1.00 . A A . 689 VAL H    1 1 
       11 11293 1 1 46 VAL HA   H  -14.687  -5.812 -26.872 1.00 . A A . 689 VAL HA   1 1 
       11 11294 1 1 46 VAL HB   H  -12.334  -6.349 -26.957 1.00 . A A . 689 VAL HB   1 1 
       11 11295 1 1 46 VAL HG11 H  -13.671  -8.248 -24.984 1.00 . A A . 689 VAL HG11 1 1 
       11 11296 1 1 46 VAL HG12 H  -13.375  -6.528 -24.730 1.00 . A A . 689 VAL HG12 1 1 
       11 11297 1 1 46 VAL HG13 H  -12.014  -7.640 -24.870 1.00 . A A . 689 VAL HG13 1 1 
       11 11298 1 1 46 VAL HG21 H  -12.339  -8.236 -28.539 1.00 . A A . 689 VAL HG21 1 1 
       11 11299 1 1 46 VAL HG22 H  -13.060  -9.288 -27.320 1.00 . A A . 689 VAL HG22 1 1 
       11 11300 1 1 46 VAL HG23 H  -11.425  -8.658 -27.087 1.00 . A A . 689 VAL HG23 1 1 
       11 11301 1 1 46 VAL N    N  -15.466  -7.759 -26.810 1.00 . A A . 689 VAL N    1 1 
       11 11302 1 1 46 VAL O    O  -13.531  -6.155 -29.452 1.00 . A A . 689 VAL O    1 1 
       11 11303 1 1 47 ASN C    C  -14.849  -8.029 -31.718 1.00 . A A . 690 ASN C    1 1 
       11 11304 1 1 47 ASN CA   C  -15.843  -7.149 -30.918 1.00 . A A . 690 ASN CA   1 1 
       11 11305 1 1 47 ASN CB   C  -15.904  -5.688 -31.463 1.00 . A A . 690 ASN CB   1 1 
       11 11306 1 1 47 ASN CG   C  -17.144  -4.915 -30.985 1.00 . A A . 690 ASN CG   1 1 
       11 11307 1 1 47 ASN H    H  -16.281  -7.560 -28.874 1.00 . A A . 690 ASN H    1 1 
       11 11308 1 1 47 ASN HA   H  -16.823  -7.594 -31.049 1.00 . A A . 690 ASN HA   1 1 
       11 11309 1 1 47 ASN HB2  H  -15.016  -5.151 -31.146 1.00 . A A . 690 ASN HB2  1 1 
       11 11310 1 1 47 ASN HB3  H  -15.925  -5.712 -32.549 1.00 . A A . 690 ASN HB3  1 1 
       11 11311 1 1 47 ASN HD21 H  -16.130  -3.213 -30.980 1.00 . A A . 690 ASN HD21 1 1 
       11 11312 1 1 47 ASN HD22 H  -17.781  -3.104 -30.490 1.00 . A A . 690 ASN HD22 1 1 
       11 11313 1 1 47 ASN N    N  -15.589  -7.170 -29.446 1.00 . A A . 690 ASN N    1 1 
       11 11314 1 1 47 ASN ND2  N  -17.007  -3.614 -30.803 1.00 . A A . 690 ASN ND2  1 1 
       11 11315 1 1 47 ASN O    O  -14.664  -7.861 -32.931 1.00 . A A . 690 ASN O    1 1 
       11 11316 1 1 47 ASN OD1  O  -18.220  -5.491 -30.791 1.00 . A A . 690 ASN OD1  1 1 
       11 11317 1 1 48 TYR C    C  -14.223 -11.329 -31.771 1.00 . A A . 691 TYR C    1 1 
       11 11318 1 1 48 TYR CA   C  -13.379 -10.039 -31.590 1.00 . A A . 691 TYR CA   1 1 
       11 11319 1 1 48 TYR CB   C  -12.185 -10.231 -30.610 1.00 . A A . 691 TYR CB   1 1 
       11 11320 1 1 48 TYR CD1  C  -10.022 -10.437 -31.957 1.00 . A A . 691 TYR CD1  1 1 
       11 11321 1 1 48 TYR CD2  C  -10.796 -12.360 -30.773 1.00 . A A . 691 TYR CD2  1 1 
       11 11322 1 1 48 TYR CE1  C   -8.931 -11.152 -32.405 1.00 . A A . 691 TYR CE1  1 1 
       11 11323 1 1 48 TYR CE2  C   -9.708 -13.073 -31.217 1.00 . A A . 691 TYR CE2  1 1 
       11 11324 1 1 48 TYR CG   C  -10.985 -11.031 -31.132 1.00 . A A . 691 TYR CG   1 1 
       11 11325 1 1 48 TYR CZ   C   -8.777 -12.467 -32.029 1.00 . A A . 691 TYR CZ   1 1 
       11 11326 1 1 48 TYR H    H  -14.394  -8.996 -30.055 1.00 . A A . 691 TYR H    1 1 
       11 11327 1 1 48 TYR HA   H  -13.014  -9.709 -32.559 1.00 . A A . 691 TYR HA   1 1 
       11 11328 1 1 48 TYR HB2  H  -11.816  -9.247 -30.334 1.00 . A A . 691 TYR HB2  1 1 
       11 11329 1 1 48 TYR HB3  H  -12.547 -10.711 -29.701 1.00 . A A . 691 TYR HB3  1 1 
       11 11330 1 1 48 TYR HD1  H  -10.142  -9.401 -32.250 1.00 . A A . 691 TYR HD1  1 1 
       11 11331 1 1 48 TYR HD2  H  -11.527 -12.842 -30.132 1.00 . A A . 691 TYR HD2  1 1 
       11 11332 1 1 48 TYR HE1  H   -8.198 -10.679 -33.042 1.00 . A A . 691 TYR HE1  1 1 
       11 11333 1 1 48 TYR HE2  H   -9.587 -14.103 -30.913 1.00 . A A . 691 TYR HE2  1 1 
       11 11334 1 1 48 TYR HH   H   -6.891 -12.716 -32.272 1.00 . A A . 691 TYR HH   1 1 
       11 11335 1 1 48 TYR N    N  -14.249  -8.990 -31.019 1.00 . A A . 691 TYR N    1 1 
       11 11336 1 1 48 TYR O    O  -15.338 -11.405 -31.243 1.00 . A A . 691 TYR O    1 1 
       11 11337 1 1 48 TYR OH   O   -7.702 -13.185 -32.477 1.00 . A A . 691 TYR OH   1 1 
       11 11338 1 1 49 ASP C    C  -13.619 -14.827 -32.427 1.00 . A A . 692 ASP C    1 1 
       11 11339 1 1 49 ASP CA   C  -14.490 -13.603 -32.736 1.00 . A A . 692 ASP CA   1 1 
       11 11340 1 1 49 ASP CB   C  -15.068 -13.682 -34.175 1.00 . A A . 692 ASP CB   1 1 
       11 11341 1 1 49 ASP CG   C  -13.993 -13.753 -35.274 1.00 . A A . 692 ASP CG   1 1 
       11 11342 1 1 49 ASP H    H  -12.853 -12.223 -32.942 1.00 . A A . 692 ASP H    1 1 
       11 11343 1 1 49 ASP HA   H  -15.322 -13.616 -32.032 1.00 . A A . 692 ASP HA   1 1 
       11 11344 1 1 49 ASP HB2  H  -15.699 -14.563 -34.255 1.00 . A A . 692 ASP HB2  1 1 
       11 11345 1 1 49 ASP HB3  H  -15.691 -12.804 -34.348 1.00 . A A . 692 ASP HB3  1 1 
       11 11346 1 1 49 ASP N    N  -13.733 -12.331 -32.522 1.00 . A A . 692 ASP N    1 1 
       11 11347 1 1 49 ASP O    O  -12.411 -14.694 -32.194 1.00 . A A . 692 ASP O    1 1 
       11 11348 1 1 49 ASP OD1  O  -13.484 -14.860 -35.554 1.00 . A A . 692 ASP OD1  1 1 
       11 11349 1 1 49 ASP OD2  O  -13.654 -12.704 -35.863 1.00 . A A . 692 ASP OD2  1 1 
       11 11350 1 1 50 GLU C    C  -12.816 -17.980 -33.176 1.00 . A A . 693 GLU C    1 1 
       11 11351 1 1 50 GLU CA   C  -13.551 -17.276 -32.024 1.00 . A A . 693 GLU CA   1 1 
       11 11352 1 1 50 GLU CB   C  -14.504 -18.223 -31.244 1.00 . A A . 693 GLU CB   1 1 
       11 11353 1 1 50 GLU CD   C  -15.342 -20.386 -32.398 1.00 . A A . 693 GLU CD   1 1 
       11 11354 1 1 50 GLU CG   C  -15.645 -18.914 -32.026 1.00 . A A . 693 GLU CG   1 1 
       11 11355 1 1 50 GLU H    H  -15.160 -16.095 -32.767 1.00 . A A . 693 GLU H    1 1 
       11 11356 1 1 50 GLU HA   H  -12.785 -16.961 -31.324 1.00 . A A . 693 GLU HA   1 1 
       11 11357 1 1 50 GLU HB2  H  -13.904 -18.994 -30.768 1.00 . A A . 693 GLU HB2  1 1 
       11 11358 1 1 50 GLU HB3  H  -14.955 -17.639 -30.453 1.00 . A A . 693 GLU HB3  1 1 
       11 11359 1 1 50 GLU HG2  H  -16.542 -18.903 -31.402 1.00 . A A . 693 GLU HG2  1 1 
       11 11360 1 1 50 GLU HG3  H  -15.844 -18.346 -32.933 1.00 . A A . 693 GLU HG3  1 1 
       11 11361 1 1 50 GLU N    N  -14.236 -16.038 -32.450 1.00 . A A . 693 GLU N    1 1 
       11 11362 1 1 50 GLU O    O  -11.825 -18.682 -32.933 1.00 . A A . 693 GLU O    1 1 
       11 11363 1 1 50 GLU OE1  O  -15.305 -21.237 -31.483 1.00 . A A . 693 GLU OE1  1 1 
       11 11364 1 1 50 GLU OE2  O  -15.150 -20.702 -33.585 1.00 . A A . 693 GLU OE2  1 1 
       11 11365 1 1 51 LYS C    C  -11.121 -17.891 -35.708 1.00 . A A . 694 LYS C    1 1 
       11 11366 1 1 51 LYS CA   C  -12.602 -18.309 -35.629 1.00 . A A . 694 LYS CA   1 1 
       11 11367 1 1 51 LYS CB   C  -13.364 -17.914 -36.937 1.00 . A A . 694 LYS CB   1 1 
       11 11368 1 1 51 LYS CD   C  -15.682 -18.718 -36.129 1.00 . A A . 694 LYS CD   1 1 
       11 11369 1 1 51 LYS CE   C  -16.905 -19.607 -36.399 1.00 . A A . 694 LYS CE   1 1 
       11 11370 1 1 51 LYS CG   C  -14.629 -18.760 -37.255 1.00 . A A . 694 LYS CG   1 1 
       11 11371 1 1 51 LYS H    H  -14.006 -17.118 -34.548 1.00 . A A . 694 LYS H    1 1 
       11 11372 1 1 51 LYS HA   H  -12.641 -19.391 -35.518 1.00 . A A . 694 LYS HA   1 1 
       11 11373 1 1 51 LYS HB2  H  -13.665 -16.874 -36.860 1.00 . A A . 694 LYS HB2  1 1 
       11 11374 1 1 51 LYS HB3  H  -12.690 -18.004 -37.784 1.00 . A A . 694 LYS HB3  1 1 
       11 11375 1 1 51 LYS HD2  H  -15.215 -19.052 -35.210 1.00 . A A . 694 LYS HD2  1 1 
       11 11376 1 1 51 LYS HD3  H  -16.013 -17.692 -36.000 1.00 . A A . 694 LYS HD3  1 1 
       11 11377 1 1 51 LYS HE2  H  -17.496 -19.172 -37.199 1.00 . A A . 694 LYS HE2  1 1 
       11 11378 1 1 51 LYS HE3  H  -16.577 -20.594 -36.694 1.00 . A A . 694 LYS HE3  1 1 
       11 11379 1 1 51 LYS HG2  H  -15.082 -18.383 -38.166 1.00 . A A . 694 LYS HG2  1 1 
       11 11380 1 1 51 LYS HG3  H  -14.323 -19.789 -37.413 1.00 . A A . 694 LYS HG3  1 1 
       11 11381 1 1 51 LYS HZ1  H  -18.588 -20.318 -35.385 1.00 . A A . 694 LYS HZ1  1 1 
       11 11382 1 1 51 LYS HZ2  H  -18.082 -18.796 -34.869 1.00 . A A . 694 LYS HZ2  1 1 
       11 11383 1 1 51 LYS HZ3  H  -17.214 -20.178 -34.417 1.00 . A A . 694 LYS HZ3  1 1 
       11 11384 1 1 51 LYS N    N  -13.243 -17.724 -34.425 1.00 . A A . 694 LYS N    1 1 
       11 11385 1 1 51 LYS NZ   N  -17.757 -19.731 -35.185 1.00 . A A . 694 LYS NZ   1 1 
       11 11386 1 1 51 LYS O    O  -10.267 -18.694 -36.106 1.00 . A A . 694 LYS O    1 1 
       11 11387 1 1 52 ASN C    C   -8.883 -16.109 -33.793 1.00 . A A . 695 ASN C    1 1 
       11 11388 1 1 52 ASN CA   C   -9.438 -16.121 -35.236 1.00 . A A . 695 ASN CA   1 1 
       11 11389 1 1 52 ASN CB   C   -9.298 -14.722 -35.910 1.00 . A A . 695 ASN CB   1 1 
       11 11390 1 1 52 ASN CG   C  -10.282 -13.624 -35.478 1.00 . A A . 695 ASN CG   1 1 
       11 11391 1 1 52 ASN H    H  -11.561 -16.029 -35.066 1.00 . A A . 695 ASN H    1 1 
       11 11392 1 1 52 ASN HA   H   -8.813 -16.817 -35.798 1.00 . A A . 695 ASN HA   1 1 
       11 11393 1 1 52 ASN HB2  H   -8.301 -14.344 -35.730 1.00 . A A . 695 ASN HB2  1 1 
       11 11394 1 1 52 ASN HB3  H   -9.408 -14.863 -36.983 1.00 . A A . 695 ASN HB3  1 1 
       11 11395 1 1 52 ASN HD21 H  -10.578 -14.392 -33.660 1.00 . A A . 695 ASN HD21 1 1 
       11 11396 1 1 52 ASN HD22 H  -11.446 -12.951 -34.024 1.00 . A A . 695 ASN HD22 1 1 
       11 11397 1 1 52 ASN N    N  -10.824 -16.633 -35.307 1.00 . A A . 695 ASN N    1 1 
       11 11398 1 1 52 ASN ND2  N  -10.817 -13.661 -34.262 1.00 . A A . 695 ASN ND2  1 1 
       11 11399 1 1 52 ASN O    O   -7.726 -15.761 -33.591 1.00 . A A . 695 ASN O    1 1 
       11 11400 1 1 52 ASN OD1  O  -10.550 -12.712 -36.258 1.00 . A A . 695 ASN OD1  1 1 
       11 11401 1 1 53 LEU C    C   -8.257 -17.893 -31.368 1.00 . A A . 696 LEU C    1 1 
       11 11402 1 1 53 LEU CA   C   -9.236 -16.702 -31.398 1.00 . A A . 696 LEU CA   1 1 
       11 11403 1 1 53 LEU CB   C  -10.479 -16.932 -30.485 1.00 . A A . 696 LEU CB   1 1 
       11 11404 1 1 53 LEU CD1  C  -11.709 -16.694 -28.259 1.00 . A A . 696 LEU CD1  1 1 
       11 11405 1 1 53 LEU CD2  C   -9.698 -18.227 -28.367 1.00 . A A . 696 LEU CD2  1 1 
       11 11406 1 1 53 LEU CG   C  -10.328 -16.925 -28.921 1.00 . A A . 696 LEU CG   1 1 
       11 11407 1 1 53 LEU H    H  -10.644 -16.647 -33.010 1.00 . A A . 696 LEU H    1 1 
       11 11408 1 1 53 LEU HA   H   -8.716 -15.798 -31.075 1.00 . A A . 696 LEU HA   1 1 
       11 11409 1 1 53 LEU HB2  H  -11.190 -16.151 -30.736 1.00 . A A . 696 LEU HB2  1 1 
       11 11410 1 1 53 LEU HB3  H  -10.930 -17.876 -30.772 1.00 . A A . 696 LEU HB3  1 1 
       11 11411 1 1 53 LEU HD11 H  -11.598 -16.669 -27.185 1.00 . A A . 696 LEU HD11 1 1 
       11 11412 1 1 53 LEU HD12 H  -12.389 -17.496 -28.527 1.00 . A A . 696 LEU HD12 1 1 
       11 11413 1 1 53 LEU HD13 H  -12.119 -15.749 -28.596 1.00 . A A . 696 LEU HD13 1 1 
       11 11414 1 1 53 LEU HD21 H   -8.709 -18.359 -28.780 1.00 . A A . 696 LEU HD21 1 1 
       11 11415 1 1 53 LEU HD22 H  -10.314 -19.081 -28.628 1.00 . A A . 696 LEU HD22 1 1 
       11 11416 1 1 53 LEU HD23 H   -9.624 -18.164 -27.285 1.00 . A A . 696 LEU HD23 1 1 
       11 11417 1 1 53 LEU HG   H   -9.690 -16.097 -28.634 1.00 . A A . 696 LEU HG   1 1 
       11 11418 1 1 53 LEU N    N   -9.701 -16.495 -32.804 1.00 . A A . 696 LEU N    1 1 
       11 11419 1 1 53 LEU O    O   -7.223 -17.866 -30.692 1.00 . A A . 696 LEU O    1 1 
       11 11420 1 1 54 LYS C    C   -6.576 -19.918 -33.306 1.00 . A A . 697 LYS C    1 1 
       11 11421 1 1 54 LYS CA   C   -7.755 -20.128 -32.312 1.00 . A A . 697 LYS CA   1 1 
       11 11422 1 1 54 LYS CB   C   -8.654 -21.345 -32.722 1.00 . A A . 697 LYS CB   1 1 
       11 11423 1 1 54 LYS CD   C  -10.400 -21.349 -30.786 1.00 . A A . 697 LYS CD   1 1 
       11 11424 1 1 54 LYS CE   C  -11.744 -21.366 -31.538 1.00 . A A . 697 LYS CE   1 1 
       11 11425 1 1 54 LYS CG   C   -9.280 -22.119 -31.530 1.00 . A A . 697 LYS CG   1 1 
       11 11426 1 1 54 LYS H    H   -9.442 -18.872 -32.651 1.00 . A A . 697 LYS H    1 1 
       11 11427 1 1 54 LYS HA   H   -7.317 -20.345 -31.341 1.00 . A A . 697 LYS HA   1 1 
       11 11428 1 1 54 LYS HB2  H   -9.465 -20.989 -33.347 1.00 . A A . 697 LYS HB2  1 1 
       11 11429 1 1 54 LYS HB3  H   -8.064 -22.051 -33.302 1.00 . A A . 697 LYS HB3  1 1 
       11 11430 1 1 54 LYS HD2  H  -10.546 -21.797 -29.806 1.00 . A A . 697 LYS HD2  1 1 
       11 11431 1 1 54 LYS HD3  H  -10.086 -20.319 -30.658 1.00 . A A . 697 LYS HD3  1 1 
       11 11432 1 1 54 LYS HE2  H  -12.424 -20.672 -31.064 1.00 . A A . 697 LYS HE2  1 1 
       11 11433 1 1 54 LYS HE3  H  -11.571 -21.050 -32.558 1.00 . A A . 697 LYS HE3  1 1 
       11 11434 1 1 54 LYS HG2  H   -9.693 -23.049 -31.906 1.00 . A A . 697 LYS HG2  1 1 
       11 11435 1 1 54 LYS HG3  H   -8.487 -22.359 -30.823 1.00 . A A . 697 LYS HG3  1 1 
       11 11436 1 1 54 LYS HZ1  H  -12.595 -23.031 -30.604 1.00 . A A . 697 LYS HZ1  1 1 
       11 11437 1 1 54 LYS HZ2  H  -11.754 -23.390 -32.026 1.00 . A A . 697 LYS HZ2  1 1 
       11 11438 1 1 54 LYS HZ3  H  -13.274 -22.661 -32.108 1.00 . A A . 697 LYS HZ3  1 1 
       11 11439 1 1 54 LYS N    N   -8.591 -18.922 -32.155 1.00 . A A . 697 LYS N    1 1 
       11 11440 1 1 54 LYS NZ   N  -12.386 -22.705 -31.569 1.00 . A A . 697 LYS NZ   1 1 
       11 11441 1 1 54 LYS O    O   -5.848 -20.870 -33.598 1.00 . A A . 697 LYS O    1 1 
       11 11442 1 1 55 ILE C    C   -4.480 -17.123 -34.233 1.00 . A A . 698 ILE C    1 1 
       11 11443 1 1 55 ILE CA   C   -5.272 -18.343 -34.750 1.00 . A A . 698 ILE CA   1 1 
       11 11444 1 1 55 ILE CB   C   -5.814 -18.001 -36.204 1.00 . A A . 698 ILE CB   1 1 
       11 11445 1 1 55 ILE CD1  C   -7.549 -18.695 -37.998 1.00 . A A . 698 ILE CD1  1 1 
       11 11446 1 1 55 ILE CG1  C   -6.867 -19.043 -36.683 1.00 . A A . 698 ILE CG1  1 1 
       11 11447 1 1 55 ILE CG2  C   -4.648 -17.862 -37.220 1.00 . A A . 698 ILE CG2  1 1 
       11 11448 1 1 55 ILE H    H   -6.974 -17.950 -33.523 1.00 . A A . 698 ILE H    1 1 
       11 11449 1 1 55 ILE HA   H   -4.601 -19.198 -34.820 1.00 . A A . 698 ILE HA   1 1 
       11 11450 1 1 55 ILE HB   H   -6.305 -17.027 -36.151 1.00 . A A . 698 ILE HB   1 1 
       11 11451 1 1 55 ILE HD11 H   -8.271 -19.459 -38.240 1.00 . A A . 698 ILE HD11 1 1 
       11 11452 1 1 55 ILE HD12 H   -6.808 -18.638 -38.785 1.00 . A A . 698 ILE HD12 1 1 
       11 11453 1 1 55 ILE HD13 H   -8.052 -17.737 -37.909 1.00 . A A . 698 ILE HD13 1 1 
       11 11454 1 1 55 ILE HG12 H   -6.402 -20.010 -36.798 1.00 . A A . 698 ILE HG12 1 1 
       11 11455 1 1 55 ILE HG13 H   -7.642 -19.109 -35.925 1.00 . A A . 698 ILE HG13 1 1 
       11 11456 1 1 55 ILE HG21 H   -5.038 -17.595 -38.194 1.00 . A A . 698 ILE HG21 1 1 
       11 11457 1 1 55 ILE HG22 H   -4.113 -18.803 -37.300 1.00 . A A . 698 ILE HG22 1 1 
       11 11458 1 1 55 ILE HG23 H   -3.963 -17.093 -36.888 1.00 . A A . 698 ILE HG23 1 1 
       11 11459 1 1 55 ILE N    N   -6.372 -18.672 -33.803 1.00 . A A . 698 ILE N    1 1 
       11 11460 1 1 55 ILE O    O   -3.371 -17.247 -33.706 1.00 . A A . 698 ILE O    1 1 
       11 11461 1 1 56 LYS C    C   -4.484 -14.167 -32.732 1.00 . A A . 699 LYS C    1 1 
       11 11462 1 1 56 LYS CA   C   -4.509 -14.623 -34.219 1.00 . A A . 699 LYS CA   1 1 
       11 11463 1 1 56 LYS CB   C   -5.335 -13.627 -35.094 1.00 . A A . 699 LYS CB   1 1 
       11 11464 1 1 56 LYS CD   C   -6.356 -13.404 -37.490 1.00 . A A . 699 LYS CD   1 1 
       11 11465 1 1 56 LYS CE   C   -6.909 -12.002 -37.175 1.00 . A A . 699 LYS CE   1 1 
       11 11466 1 1 56 LYS CG   C   -5.123 -13.799 -36.628 1.00 . A A . 699 LYS CG   1 1 
       11 11467 1 1 56 LYS H    H   -6.056 -15.995 -34.647 1.00 . A A . 699 LYS H    1 1 
       11 11468 1 1 56 LYS HA   H   -3.493 -14.663 -34.597 1.00 . A A . 699 LYS HA   1 1 
       11 11469 1 1 56 LYS HB2  H   -6.388 -13.766 -34.871 1.00 . A A . 699 LYS HB2  1 1 
       11 11470 1 1 56 LYS HB3  H   -5.063 -12.609 -34.829 1.00 . A A . 699 LYS HB3  1 1 
       11 11471 1 1 56 LYS HD2  H   -6.068 -13.432 -38.536 1.00 . A A . 699 LYS HD2  1 1 
       11 11472 1 1 56 LYS HD3  H   -7.141 -14.135 -37.329 1.00 . A A . 699 LYS HD3  1 1 
       11 11473 1 1 56 LYS HE2  H   -7.124 -11.932 -36.116 1.00 . A A . 699 LYS HE2  1 1 
       11 11474 1 1 56 LYS HE3  H   -6.164 -11.266 -37.436 1.00 . A A . 699 LYS HE3  1 1 
       11 11475 1 1 56 LYS HG2  H   -4.284 -13.184 -36.930 1.00 . A A . 699 LYS HG2  1 1 
       11 11476 1 1 56 LYS HG3  H   -4.877 -14.835 -36.828 1.00 . A A . 699 LYS HG3  1 1 
       11 11477 1 1 56 LYS HZ1  H   -7.982 -11.727 -38.946 1.00 . A A . 699 LYS HZ1  1 1 
       11 11478 1 1 56 LYS HZ2  H   -8.513 -10.764 -37.664 1.00 . A A . 699 LYS HZ2  1 1 
       11 11479 1 1 56 LYS HZ3  H   -8.893 -12.408 -37.691 1.00 . A A . 699 LYS HZ3  1 1 
       11 11480 1 1 56 LYS N    N   -5.111 -15.958 -34.392 1.00 . A A . 699 LYS N    1 1 
       11 11481 1 1 56 LYS NZ   N   -8.158 -11.708 -37.923 1.00 . A A . 699 LYS NZ   1 1 
       11 11482 1 1 56 LYS O    O   -5.295 -14.636 -31.927 1.00 . A A . 699 LYS O    1 1 
       11 11483 1 1 57 PRO C    C   -4.753 -11.819 -30.647 1.00 . A A . 700 PRO C    1 1 
       11 11484 1 1 57 PRO CA   C   -3.477 -12.620 -30.993 1.00 . A A . 700 PRO CA   1 1 
       11 11485 1 1 57 PRO CB   C   -2.237 -11.685 -31.077 1.00 . A A . 700 PRO CB   1 1 
       11 11486 1 1 57 PRO CD   C   -2.375 -12.793 -33.179 1.00 . A A . 700 PRO CD   1 1 
       11 11487 1 1 57 PRO CG   C   -2.023 -11.476 -32.541 1.00 . A A . 700 PRO CG   1 1 
       11 11488 1 1 57 PRO HA   H   -3.313 -13.369 -30.224 1.00 . A A . 700 PRO HA   1 1 
       11 11489 1 1 57 PRO HB2  H   -2.421 -10.744 -30.562 1.00 . A A . 700 PRO HB2  1 1 
       11 11490 1 1 57 PRO HB3  H   -1.381 -12.175 -30.617 1.00 . A A . 700 PRO HB3  1 1 
       11 11491 1 1 57 PRO HD2  H   -2.662 -12.646 -34.215 1.00 . A A . 700 PRO HD2  1 1 
       11 11492 1 1 57 PRO HD3  H   -1.548 -13.493 -33.115 1.00 . A A . 700 PRO HD3  1 1 
       11 11493 1 1 57 PRO HG2  H   -2.684 -10.696 -32.910 1.00 . A A . 700 PRO HG2  1 1 
       11 11494 1 1 57 PRO HG3  H   -0.990 -11.219 -32.743 1.00 . A A . 700 PRO HG3  1 1 
       11 11495 1 1 57 PRO N    N   -3.525 -13.252 -32.348 1.00 . A A . 700 PRO N    1 1 
       11 11496 1 1 57 PRO O    O   -5.454 -11.317 -31.535 1.00 . A A . 700 PRO O    1 1 
       11 11497 1 1 58 PHE C    C   -5.896 -10.263 -27.531 1.00 . A A . 701 PHE C    1 1 
       11 11498 1 1 58 PHE CA   C   -6.225 -11.054 -28.807 1.00 . A A . 701 PHE CA   1 1 
       11 11499 1 1 58 PHE CB   C   -7.335 -12.109 -28.543 1.00 . A A . 701 PHE CB   1 1 
       11 11500 1 1 58 PHE CD1  C   -6.187 -13.622 -26.832 1.00 . A A . 701 PHE CD1  1 1 
       11 11501 1 1 58 PHE CD2  C   -7.128 -14.638 -28.773 1.00 . A A . 701 PHE CD2  1 1 
       11 11502 1 1 58 PHE CE1  C   -5.778 -14.864 -26.386 1.00 . A A . 701 PHE CE1  1 1 
       11 11503 1 1 58 PHE CE2  C   -6.719 -15.878 -28.318 1.00 . A A . 701 PHE CE2  1 1 
       11 11504 1 1 58 PHE CG   C   -6.870 -13.483 -28.039 1.00 . A A . 701 PHE CG   1 1 
       11 11505 1 1 58 PHE CZ   C   -6.045 -15.991 -27.128 1.00 . A A . 701 PHE CZ   1 1 
       11 11506 1 1 58 PHE H    H   -4.376 -12.069 -28.696 1.00 . A A . 701 PHE H    1 1 
       11 11507 1 1 58 PHE HA   H   -6.580 -10.351 -29.558 1.00 . A A . 701 PHE HA   1 1 
       11 11508 1 1 58 PHE HB2  H   -8.015 -11.717 -27.798 1.00 . A A . 701 PHE HB2  1 1 
       11 11509 1 1 58 PHE HB3  H   -7.892 -12.259 -29.462 1.00 . A A . 701 PHE HB3  1 1 
       11 11510 1 1 58 PHE HD1  H   -5.974 -12.737 -26.236 1.00 . A A . 701 PHE HD1  1 1 
       11 11511 1 1 58 PHE HD2  H   -7.662 -14.563 -29.715 1.00 . A A . 701 PHE HD2  1 1 
       11 11512 1 1 58 PHE HE1  H   -5.246 -14.952 -25.446 1.00 . A A . 701 PHE HE1  1 1 
       11 11513 1 1 58 PHE HE2  H   -6.931 -16.763 -28.902 1.00 . A A . 701 PHE HE2  1 1 
       11 11514 1 1 58 PHE HZ   H   -5.723 -16.963 -26.776 1.00 . A A . 701 PHE HZ   1 1 
       11 11515 1 1 58 PHE N    N   -5.021 -11.700 -29.339 1.00 . A A . 701 PHE N    1 1 
       11 11516 1 1 58 PHE O    O   -5.064 -10.691 -26.715 1.00 . A A . 701 PHE O    1 1 
       11 11517 1 1 59 TYR C    C   -7.654  -7.572 -25.747 1.00 . A A . 702 TYR C    1 1 
       11 11518 1 1 59 TYR CA   C   -6.319  -8.187 -26.234 1.00 . A A . 702 TYR CA   1 1 
       11 11519 1 1 59 TYR CB   C   -5.317  -7.056 -26.625 1.00 . A A . 702 TYR CB   1 1 
       11 11520 1 1 59 TYR CD1  C   -3.015  -8.177 -26.554 1.00 . A A . 702 TYR CD1  1 1 
       11 11521 1 1 59 TYR CD2  C   -3.811  -7.392 -28.670 1.00 . A A . 702 TYR CD2  1 1 
       11 11522 1 1 59 TYR CE1  C   -1.862  -8.641 -27.164 1.00 . A A . 702 TYR CE1  1 1 
       11 11523 1 1 59 TYR CE2  C   -2.659  -7.850 -29.275 1.00 . A A . 702 TYR CE2  1 1 
       11 11524 1 1 59 TYR CG   C   -4.020  -7.545 -27.293 1.00 . A A . 702 TYR CG   1 1 
       11 11525 1 1 59 TYR CZ   C   -1.687  -8.472 -28.521 1.00 . A A . 702 TYR CZ   1 1 
       11 11526 1 1 59 TYR H    H   -7.234  -8.851 -28.032 1.00 . A A . 702 TYR H    1 1 
       11 11527 1 1 59 TYR HA   H   -5.892  -8.766 -25.415 1.00 . A A . 702 TYR HA   1 1 
       11 11528 1 1 59 TYR HB2  H   -5.806  -6.371 -27.310 1.00 . A A . 702 TYR HB2  1 1 
       11 11529 1 1 59 TYR HB3  H   -5.042  -6.503 -25.732 1.00 . A A . 702 TYR HB3  1 1 
       11 11530 1 1 59 TYR HD1  H   -3.146  -8.311 -25.488 1.00 . A A . 702 TYR HD1  1 1 
       11 11531 1 1 59 TYR HD2  H   -4.571  -6.900 -29.265 1.00 . A A . 702 TYR HD2  1 1 
       11 11532 1 1 59 TYR HE1  H   -1.098  -9.132 -26.573 1.00 . A A . 702 TYR HE1  1 1 
       11 11533 1 1 59 TYR HE2  H   -2.522  -7.718 -30.341 1.00 . A A . 702 TYR HE2  1 1 
       11 11534 1 1 59 TYR HH   H   -0.289  -9.783 -28.741 1.00 . A A . 702 TYR HH   1 1 
       11 11535 1 1 59 TYR N    N   -6.555  -9.099 -27.368 1.00 . A A . 702 TYR N    1 1 
       11 11536 1 1 59 TYR O    O   -8.682  -7.670 -26.421 1.00 . A A . 702 TYR O    1 1 
       11 11537 1 1 59 TYR OH   O   -0.537  -8.932 -29.129 1.00 . A A . 702 TYR OH   1 1 
       11 11538 1 1 60 CYS C    C   -8.710  -4.749 -24.399 1.00 . A A . 703 CYS C    1 1 
       11 11539 1 1 60 CYS CA   C   -8.758  -6.233 -23.953 1.00 . A A . 703 CYS CA   1 1 
       11 11540 1 1 60 CYS CB   C   -8.702  -6.335 -22.409 1.00 . A A . 703 CYS CB   1 1 
       11 11541 1 1 60 CYS H    H   -6.780  -7.003 -24.051 1.00 . A A . 703 CYS H    1 1 
       11 11542 1 1 60 CYS HA   H   -9.679  -6.683 -24.309 1.00 . A A . 703 CYS HA   1 1 
       11 11543 1 1 60 CYS HB2  H   -9.668  -6.074 -21.996 1.00 . A A . 703 CYS HB2  1 1 
       11 11544 1 1 60 CYS HB3  H   -8.465  -7.354 -22.127 1.00 . A A . 703 CYS HB3  1 1 
       11 11545 1 1 60 CYS N    N   -7.611  -6.962 -24.551 1.00 . A A . 703 CYS N    1 1 
       11 11546 1 1 60 CYS O    O   -7.606  -4.210 -24.556 1.00 . A A . 703 CYS O    1 1 
       11 11547 1 1 60 CYS SG   S   -7.473  -5.251 -21.615 1.00 . A A . 703 CYS SG   1 1 
       11 11548 1 1 61 PRO C    C   -9.159  -1.600 -24.467 1.00 . A A . 704 PRO C    1 1 
       11 11549 1 1 61 PRO CA   C   -9.975  -2.699 -25.199 1.00 . A A . 704 PRO CA   1 1 
       11 11550 1 1 61 PRO CB   C  -11.504  -2.390 -25.183 1.00 . A A . 704 PRO CB   1 1 
       11 11551 1 1 61 PRO CD   C  -11.244  -4.531 -24.178 1.00 . A A . 704 PRO CD   1 1 
       11 11552 1 1 61 PRO CG   C  -12.058  -3.269 -24.108 1.00 . A A . 704 PRO CG   1 1 
       11 11553 1 1 61 PRO HA   H   -9.631  -2.743 -26.232 1.00 . A A . 704 PRO HA   1 1 
       11 11554 1 1 61 PRO HB2  H  -11.680  -1.342 -24.968 1.00 . A A . 704 PRO HB2  1 1 
       11 11555 1 1 61 PRO HB3  H  -11.935  -2.631 -26.150 1.00 . A A . 704 PRO HB3  1 1 
       11 11556 1 1 61 PRO HD2  H  -11.227  -5.020 -23.211 1.00 . A A . 704 PRO HD2  1 1 
       11 11557 1 1 61 PRO HD3  H  -11.646  -5.203 -24.929 1.00 . A A . 704 PRO HD3  1 1 
       11 11558 1 1 61 PRO HG2  H  -11.940  -2.792 -23.135 1.00 . A A . 704 PRO HG2  1 1 
       11 11559 1 1 61 PRO HG3  H  -13.106  -3.478 -24.289 1.00 . A A . 704 PRO HG3  1 1 
       11 11560 1 1 61 PRO N    N   -9.890  -4.057 -24.572 1.00 . A A . 704 PRO N    1 1 
       11 11561 1 1 61 PRO O    O   -8.775  -0.600 -25.085 1.00 . A A . 704 PRO O    1 1 
       11 11562 1 1 62 HIS C    C   -6.640  -0.790 -22.905 1.00 . A A . 705 HIS C    1 1 
       11 11563 1 1 62 HIS CA   C   -8.074  -0.870 -22.353 1.00 . A A . 705 HIS CA   1 1 
       11 11564 1 1 62 HIS CB   C   -8.076  -1.308 -20.868 1.00 . A A . 705 HIS CB   1 1 
       11 11565 1 1 62 HIS CD2  C   -6.185  -0.299 -19.362 1.00 . A A . 705 HIS CD2  1 1 
       11 11566 1 1 62 HIS CE1  C   -7.283   1.439 -18.600 1.00 . A A . 705 HIS CE1  1 1 
       11 11567 1 1 62 HIS CG   C   -7.425  -0.327 -19.915 1.00 . A A . 705 HIS CG   1 1 
       11 11568 1 1 62 HIS H    H   -9.258  -2.604 -22.738 1.00 . A A . 705 HIS H    1 1 
       11 11569 1 1 62 HIS HA   H   -8.534   0.114 -22.428 1.00 . A A . 705 HIS HA   1 1 
       11 11570 1 1 62 HIS HB2  H   -9.101  -1.442 -20.539 1.00 . A A . 705 HIS HB2  1 1 
       11 11571 1 1 62 HIS HB3  H   -7.561  -2.255 -20.781 1.00 . A A . 705 HIS HB3  1 1 
       11 11572 1 1 62 HIS HD1  H   -9.000   1.045 -19.640 1.00 . A A . 705 HIS HD1  1 1 
       11 11573 1 1 62 HIS HD2  H   -5.390  -1.019 -19.529 1.00 . A A . 705 HIS HD2  1 1 
       11 11574 1 1 62 HIS HE1  H   -7.534   2.340 -18.058 1.00 . A A . 705 HIS HE1  1 1 
       11 11575 1 1 62 HIS HE2  H   -5.300   1.185 -18.167 1.00 . A A . 705 HIS HE2  1 1 
       11 11576 1 1 62 HIS N    N   -8.886  -1.807 -23.166 1.00 . A A . 705 HIS N    1 1 
       11 11577 1 1 62 HIS ND1  N   -8.082   0.780 -19.419 1.00 . A A . 705 HIS ND1  1 1 
       11 11578 1 1 62 HIS NE2  N   -6.125   0.806 -18.549 1.00 . A A . 705 HIS NE2  1 1 
       11 11579 1 1 62 HIS O    O   -6.058   0.297 -23.010 1.00 . A A . 705 HIS O    1 1 
       11 11580 1 1 63 CYS C    C   -4.824  -1.418 -25.335 1.00 . A A . 706 CYS C    1 1 
       11 11581 1 1 63 CYS CA   C   -4.786  -2.065 -23.939 1.00 . A A . 706 CYS CA   1 1 
       11 11582 1 1 63 CYS CB   C   -4.322  -3.535 -24.024 1.00 . A A . 706 CYS CB   1 1 
       11 11583 1 1 63 CYS H    H   -6.603  -2.787 -23.106 1.00 . A A . 706 CYS H    1 1 
       11 11584 1 1 63 CYS HA   H   -4.070  -1.519 -23.325 1.00 . A A . 706 CYS HA   1 1 
       11 11585 1 1 63 CYS HB2  H   -5.120  -4.140 -24.436 1.00 . A A . 706 CYS HB2  1 1 
       11 11586 1 1 63 CYS HB3  H   -3.453  -3.612 -24.666 1.00 . A A . 706 CYS HB3  1 1 
       11 11587 1 1 63 CYS N    N   -6.096  -1.965 -23.279 1.00 . A A . 706 CYS N    1 1 
       11 11588 1 1 63 CYS O    O   -3.909  -0.682 -25.682 1.00 . A A . 706 CYS O    1 1 
       11 11589 1 1 63 CYS SG   S   -3.865  -4.251 -22.412 1.00 . A A . 706 CYS SG   1 1 
       11 11590 1 1 64 LEU C    C   -5.967   0.408 -27.510 1.00 . A A . 707 LEU C    1 1 
       11 11591 1 1 64 LEU CA   C   -6.076  -1.134 -27.483 1.00 . A A . 707 LEU CA   1 1 
       11 11592 1 1 64 LEU CB   C   -7.422  -1.604 -28.127 1.00 . A A . 707 LEU CB   1 1 
       11 11593 1 1 64 LEU CD1  C   -7.105  -4.128 -27.742 1.00 . A A . 707 LEU CD1  1 1 
       11 11594 1 1 64 LEU CD2  C   -8.783  -3.324 -29.467 1.00 . A A . 707 LEU CD2  1 1 
       11 11595 1 1 64 LEU CG   C   -7.433  -3.033 -28.765 1.00 . A A . 707 LEU CG   1 1 
       11 11596 1 1 64 LEU H    H   -6.633  -2.206 -25.719 1.00 . A A . 707 LEU H    1 1 
       11 11597 1 1 64 LEU HA   H   -5.254  -1.540 -28.069 1.00 . A A . 707 LEU HA   1 1 
       11 11598 1 1 64 LEU HB2  H   -8.193  -1.566 -27.364 1.00 . A A . 707 LEU HB2  1 1 
       11 11599 1 1 64 LEU HB3  H   -7.694  -0.896 -28.906 1.00 . A A . 707 LEU HB3  1 1 
       11 11600 1 1 64 LEU HD11 H   -7.079  -5.090 -28.238 1.00 . A A . 707 LEU HD11 1 1 
       11 11601 1 1 64 LEU HD12 H   -7.863  -4.147 -26.967 1.00 . A A . 707 LEU HD12 1 1 
       11 11602 1 1 64 LEU HD13 H   -6.142  -3.935 -27.293 1.00 . A A . 707 LEU HD13 1 1 
       11 11603 1 1 64 LEU HD21 H   -9.587  -3.308 -28.743 1.00 . A A . 707 LEU HD21 1 1 
       11 11604 1 1 64 LEU HD22 H   -8.744  -4.297 -29.940 1.00 . A A . 707 LEU HD22 1 1 
       11 11605 1 1 64 LEU HD23 H   -8.971  -2.573 -30.226 1.00 . A A . 707 LEU HD23 1 1 
       11 11606 1 1 64 LEU HG   H   -6.661  -3.072 -29.526 1.00 . A A . 707 LEU HG   1 1 
       11 11607 1 1 64 LEU N    N   -5.915  -1.662 -26.097 1.00 . A A . 707 LEU N    1 1 
       11 11608 1 1 64 LEU O    O   -5.216   0.961 -28.317 1.00 . A A . 707 LEU O    1 1 
       11 11609 1 1 65 VAL C    C   -5.268   3.043 -26.061 1.00 . A A . 708 VAL C    1 1 
       11 11610 1 1 65 VAL CA   C   -6.681   2.545 -26.445 1.00 . A A . 708 VAL CA   1 1 
       11 11611 1 1 65 VAL CB   C   -7.745   3.022 -25.375 1.00 . A A . 708 VAL CB   1 1 
       11 11612 1 1 65 VAL CG1  C   -7.671   4.551 -25.120 1.00 . A A . 708 VAL CG1  1 1 
       11 11613 1 1 65 VAL CG2  C   -9.177   2.613 -25.805 1.00 . A A . 708 VAL CG2  1 1 
       11 11614 1 1 65 VAL H    H   -7.261   0.555 -25.982 1.00 . A A . 708 VAL H    1 1 
       11 11615 1 1 65 VAL HA   H   -6.952   2.975 -27.409 1.00 . A A . 708 VAL HA   1 1 
       11 11616 1 1 65 VAL HB   H   -7.524   2.520 -24.435 1.00 . A A . 708 VAL HB   1 1 
       11 11617 1 1 65 VAL HG11 H   -8.417   4.842 -24.392 1.00 . A A . 708 VAL HG11 1 1 
       11 11618 1 1 65 VAL HG12 H   -7.850   5.085 -26.044 1.00 . A A . 708 VAL HG12 1 1 
       11 11619 1 1 65 VAL HG13 H   -6.689   4.813 -24.747 1.00 . A A . 708 VAL HG13 1 1 
       11 11620 1 1 65 VAL HG21 H   -9.429   3.087 -26.746 1.00 . A A . 708 VAL HG21 1 1 
       11 11621 1 1 65 VAL HG22 H   -9.892   2.917 -25.050 1.00 . A A . 708 VAL HG22 1 1 
       11 11622 1 1 65 VAL HG23 H   -9.230   1.537 -25.927 1.00 . A A . 708 VAL HG23 1 1 
       11 11623 1 1 65 VAL N    N   -6.697   1.071 -26.590 1.00 . A A . 708 VAL N    1 1 
       11 11624 1 1 65 VAL O    O   -4.776   4.041 -26.609 1.00 . A A . 708 VAL O    1 1 
       11 11625 1 1 66 ALA C    C   -2.177   2.423 -25.732 1.00 . A A . 709 ALA C    1 1 
       11 11626 1 1 66 ALA CA   C   -3.264   2.623 -24.651 1.00 . A A . 709 ALA CA   1 1 
       11 11627 1 1 66 ALA CB   C   -2.957   1.771 -23.411 1.00 . A A . 709 ALA CB   1 1 
       11 11628 1 1 66 ALA H    H   -5.051   1.484 -24.815 1.00 . A A . 709 ALA H    1 1 
       11 11629 1 1 66 ALA HA   H   -3.268   3.669 -24.344 1.00 . A A . 709 ALA HA   1 1 
       11 11630 1 1 66 ALA HB1  H   -2.936   0.720 -23.679 1.00 . A A . 709 ALA HB1  1 1 
       11 11631 1 1 66 ALA HB2  H   -3.723   1.928 -22.662 1.00 . A A . 709 ALA HB2  1 1 
       11 11632 1 1 66 ALA HB3  H   -1.997   2.054 -22.993 1.00 . A A . 709 ALA HB3  1 1 
       11 11633 1 1 66 ALA N    N   -4.612   2.294 -25.157 1.00 . A A . 709 ALA N    1 1 
       11 11634 1 1 66 ALA O    O   -1.098   3.018 -25.654 1.00 . A A . 709 ALA O    1 1 
       11 11635 1 1 67 MET C    C   -1.646   2.376 -28.929 1.00 . A A . 710 MET C    1 1 
       11 11636 1 1 67 MET CA   C   -1.573   1.271 -27.859 1.00 . A A . 710 MET CA   1 1 
       11 11637 1 1 67 MET CB   C   -1.947  -0.108 -28.476 1.00 . A A . 710 MET CB   1 1 
       11 11638 1 1 67 MET CE   C   -1.957  -2.979 -29.826 1.00 . A A . 710 MET CE   1 1 
       11 11639 1 1 67 MET CG   C   -1.605  -1.318 -27.586 1.00 . A A . 710 MET CG   1 1 
       11 11640 1 1 67 MET H    H   -3.345   1.118 -26.698 1.00 . A A . 710 MET H    1 1 
       11 11641 1 1 67 MET HA   H   -0.553   1.223 -27.478 1.00 . A A . 710 MET HA   1 1 
       11 11642 1 1 67 MET HB2  H   -3.013  -0.125 -28.666 1.00 . A A . 710 MET HB2  1 1 
       11 11643 1 1 67 MET HB3  H   -1.427  -0.231 -29.421 1.00 . A A . 710 MET HB3  1 1 
       11 11644 1 1 67 MET HE1  H   -0.883  -3.068 -29.893 1.00 . A A . 710 MET HE1  1 1 
       11 11645 1 1 67 MET HE2  H   -2.280  -2.099 -30.362 1.00 . A A . 710 MET HE2  1 1 
       11 11646 1 1 67 MET HE3  H   -2.418  -3.854 -30.262 1.00 . A A . 710 MET HE3  1 1 
       11 11647 1 1 67 MET HG2  H   -0.538  -1.485 -27.608 1.00 . A A . 710 MET HG2  1 1 
       11 11648 1 1 67 MET HG3  H   -1.903  -1.099 -26.567 1.00 . A A . 710 MET HG3  1 1 
       11 11649 1 1 67 MET N    N   -2.476   1.567 -26.723 1.00 . A A . 710 MET N    1 1 
       11 11650 1 1 67 MET O    O   -0.691   2.577 -29.685 1.00 . A A . 710 MET O    1 1 
       11 11651 1 1 67 MET SD   S   -2.442  -2.842 -28.102 1.00 . A A . 710 MET SD   1 1 
       11 11652 1 1 68 GLU C    C   -2.374   5.483 -29.423 1.00 . A A . 711 GLU C    1 1 
       11 11653 1 1 68 GLU CA   C   -3.032   4.175 -29.937 1.00 . A A . 711 GLU CA   1 1 
       11 11654 1 1 68 GLU CB   C   -4.561   4.383 -30.122 1.00 . A A . 711 GLU CB   1 1 
       11 11655 1 1 68 GLU CD   C   -6.816   3.366 -30.817 1.00 . A A . 711 GLU CD   1 1 
       11 11656 1 1 68 GLU CG   C   -5.300   3.156 -30.688 1.00 . A A . 711 GLU CG   1 1 
       11 11657 1 1 68 GLU H    H   -3.507   2.843 -28.362 1.00 . A A . 711 GLU H    1 1 
       11 11658 1 1 68 GLU HA   H   -2.590   3.898 -30.891 1.00 . A A . 711 GLU HA   1 1 
       11 11659 1 1 68 GLU HB2  H   -5.002   4.628 -29.160 1.00 . A A . 711 GLU HB2  1 1 
       11 11660 1 1 68 GLU HB3  H   -4.720   5.219 -30.798 1.00 . A A . 711 GLU HB3  1 1 
       11 11661 1 1 68 GLU HG2  H   -4.885   2.930 -31.665 1.00 . A A . 711 GLU HG2  1 1 
       11 11662 1 1 68 GLU HG3  H   -5.120   2.313 -30.032 1.00 . A A . 711 GLU HG3  1 1 
       11 11663 1 1 68 GLU N    N   -2.793   3.070 -28.987 1.00 . A A . 711 GLU N    1 1 
       11 11664 1 1 68 GLU O    O   -2.321   5.698 -28.205 1.00 . A A . 711 GLU O    1 1 
       11 11665 1 1 68 GLU OE1  O   -7.530   3.238 -29.802 1.00 . A A . 711 GLU OE1  1 1 
       11 11666 1 1 68 GLU OE2  O   -7.302   3.668 -31.936 1.00 . A A . 711 GLU OE2  1 1 
       11 11667 1 1 69 PRO C    C   -2.443   8.739 -29.780 1.00 . A A . 712 PRO C    1 1 
       11 11668 1 1 69 PRO CA   C   -1.314   7.690 -29.952 1.00 . A A . 712 PRO CA   1 1 
       11 11669 1 1 69 PRO CB   C   -0.379   8.033 -31.136 1.00 . A A . 712 PRO CB   1 1 
       11 11670 1 1 69 PRO CD   C   -1.701   6.121 -31.799 1.00 . A A . 712 PRO CD   1 1 
       11 11671 1 1 69 PRO CG   C   -1.028   7.385 -32.321 1.00 . A A . 712 PRO CG   1 1 
       11 11672 1 1 69 PRO HA   H   -0.735   7.632 -29.034 1.00 . A A . 712 PRO HA   1 1 
       11 11673 1 1 69 PRO HB2  H   -0.299   9.107 -31.255 1.00 . A A . 712 PRO HB2  1 1 
       11 11674 1 1 69 PRO HB3  H    0.606   7.617 -30.949 1.00 . A A . 712 PRO HB3  1 1 
       11 11675 1 1 69 PRO HD2  H   -2.672   5.979 -32.262 1.00 . A A . 712 PRO HD2  1 1 
       11 11676 1 1 69 PRO HD3  H   -1.076   5.254 -31.981 1.00 . A A . 712 PRO HD3  1 1 
       11 11677 1 1 69 PRO HG2  H   -1.764   8.057 -32.756 1.00 . A A . 712 PRO HG2  1 1 
       11 11678 1 1 69 PRO HG3  H   -0.277   7.135 -33.063 1.00 . A A . 712 PRO HG3  1 1 
       11 11679 1 1 69 PRO N    N   -1.847   6.362 -30.335 1.00 . A A . 712 PRO N    1 1 
       11 11680 1 1 69 PRO O    O   -3.446   8.708 -30.513 1.00 . A A . 712 PRO O    1 1 
       11 11681 1 1 70 VAL C    C   -3.041  11.862 -29.594 1.00 . A A . 713 VAL C    1 1 
       11 11682 1 1 70 VAL CA   C   -3.250  10.738 -28.550 1.00 . A A . 713 VAL CA   1 1 
       11 11683 1 1 70 VAL CB   C   -3.157  11.315 -27.076 1.00 . A A . 713 VAL CB   1 1 
       11 11684 1 1 70 VAL CG1  C   -3.430  10.204 -26.033 1.00 . A A . 713 VAL CG1  1 1 
       11 11685 1 1 70 VAL CG2  C   -1.797  12.012 -26.794 1.00 . A A . 713 VAL CG2  1 1 
       11 11686 1 1 70 VAL H    H   -1.517   9.553 -28.193 1.00 . A A . 713 VAL H    1 1 
       11 11687 1 1 70 VAL HA   H   -4.251  10.326 -28.684 1.00 . A A . 713 VAL HA   1 1 
       11 11688 1 1 70 VAL HB   H   -3.944  12.062 -26.962 1.00 . A A . 713 VAL HB   1 1 
       11 11689 1 1 70 VAL HG11 H   -2.674   9.432 -26.115 1.00 . A A . 713 VAL HG11 1 1 
       11 11690 1 1 70 VAL HG12 H   -4.404   9.766 -26.206 1.00 . A A . 713 VAL HG12 1 1 
       11 11691 1 1 70 VAL HG13 H   -3.403  10.622 -25.033 1.00 . A A . 713 VAL HG13 1 1 
       11 11692 1 1 70 VAL HG21 H   -1.664  12.844 -27.475 1.00 . A A . 713 VAL HG21 1 1 
       11 11693 1 1 70 VAL HG22 H   -0.985  11.309 -26.932 1.00 . A A . 713 VAL HG22 1 1 
       11 11694 1 1 70 VAL HG23 H   -1.772  12.384 -25.773 1.00 . A A . 713 VAL HG23 1 1 
       11 11695 1 1 70 VAL N    N   -2.290   9.636 -28.784 1.00 . A A . 713 VAL N    1 1 
       11 11696 1 1 70 VAL O    O   -1.899  12.234 -29.900 1.00 . A A . 713 VAL O    1 1 
       11 11697 1 1 71 SER C    C   -3.926  14.801 -30.603 1.00 . A A . 714 SER C    1 1 
       11 11698 1 1 71 SER CA   C   -4.130  13.399 -31.209 1.00 . A A . 714 SER CA   1 1 
       11 11699 1 1 71 SER CB   C   -5.446  13.347 -32.029 1.00 . A A . 714 SER CB   1 1 
       11 11700 1 1 71 SER H    H   -5.020  12.051 -29.839 1.00 . A A . 714 SER H    1 1 
       11 11701 1 1 71 SER HA   H   -3.296  13.175 -31.877 1.00 . A A . 714 SER HA   1 1 
       11 11702 1 1 71 SER HB2  H   -5.588  12.345 -32.412 1.00 . A A . 714 SER HB2  1 1 
       11 11703 1 1 71 SER HB3  H   -6.283  13.603 -31.391 1.00 . A A . 714 SER HB3  1 1 
       11 11704 1 1 71 SER HG   H   -6.319  14.531 -33.343 1.00 . A A . 714 SER HG   1 1 
       11 11705 1 1 71 SER N    N   -4.152  12.372 -30.153 1.00 . A A . 714 SER N    1 1 
       11 11706 1 1 71 SER O    O   -4.476  15.115 -29.540 1.00 . A A . 714 SER O    1 1 
       11 11707 1 1 71 SER OG   O   -5.420  14.249 -33.137 1.00 . A A . 714 SER OG   1 1 
       11 11708 1 1 72 THR C    C   -4.083  17.909 -31.346 1.00 . A A . 715 THR C    1 1 
       11 11709 1 1 72 THR CA   C   -2.875  17.034 -30.913 1.00 . A A . 715 THR CA   1 1 
       11 11710 1 1 72 THR CB   C   -1.555  17.545 -31.591 1.00 . A A . 715 THR CB   1 1 
       11 11711 1 1 72 THR CG2  C   -1.105  18.928 -31.074 1.00 . A A . 715 THR CG2  1 1 
       11 11712 1 1 72 THR H    H   -2.664  15.275 -32.087 1.00 . A A . 715 THR H    1 1 
       11 11713 1 1 72 THR HA   H   -2.753  17.086 -29.832 1.00 . A A . 715 THR HA   1 1 
       11 11714 1 1 72 THR HB   H   -1.714  17.612 -32.663 1.00 . A A . 715 THR HB   1 1 
       11 11715 1 1 72 THR HG1  H   -0.460  16.392 -30.412 1.00 . A A . 715 THR HG1  1 1 
       11 11716 1 1 72 THR HG21 H   -1.877  19.662 -31.272 1.00 . A A . 715 THR HG21 1 1 
       11 11717 1 1 72 THR HG22 H   -0.194  19.229 -31.578 1.00 . A A . 715 THR HG22 1 1 
       11 11718 1 1 72 THR HG23 H   -0.920  18.880 -30.008 1.00 . A A . 715 THR HG23 1 1 
       11 11719 1 1 72 THR N    N   -3.117  15.625 -31.288 1.00 . A A . 715 THR N    1 1 
       11 11720 1 1 72 THR O    O   -4.751  17.583 -32.330 1.00 . A A . 715 THR O    1 1 
       11 11721 1 1 72 THR OG1  O   -0.498  16.595 -31.351 1.00 . A A . 715 THR OG1  1 1 
       11 11722 1 1 73 ARG C    C   -5.139  20.785 -32.140 1.00 . A A . 716 ARG C    1 1 
       11 11723 1 1 73 ARG CA   C   -5.481  19.916 -30.896 1.00 . A A . 716 ARG CA   1 1 
       11 11724 1 1 73 ARG CB   C   -5.828  20.791 -29.659 1.00 . A A . 716 ARG CB   1 1 
       11 11725 1 1 73 ARG CD   C   -7.020  20.759 -27.387 1.00 . A A . 716 ARG CD   1 1 
       11 11726 1 1 73 ARG CG   C   -6.175  19.969 -28.392 1.00 . A A . 716 ARG CG   1 1 
       11 11727 1 1 73 ARG CZ   C   -8.450  19.991 -25.461 1.00 . A A . 716 ARG CZ   1 1 
       11 11728 1 1 73 ARG H    H   -3.797  19.191 -29.817 1.00 . A A . 716 ARG H    1 1 
       11 11729 1 1 73 ARG HA   H   -6.354  19.307 -31.117 1.00 . A A . 716 ARG HA   1 1 
       11 11730 1 1 73 ARG HB2  H   -4.982  21.436 -29.428 1.00 . A A . 716 ARG HB2  1 1 
       11 11731 1 1 73 ARG HB3  H   -6.679  21.419 -29.908 1.00 . A A . 716 ARG HB3  1 1 
       11 11732 1 1 73 ARG HD2  H   -6.480  21.653 -27.100 1.00 . A A . 716 ARG HD2  1 1 
       11 11733 1 1 73 ARG HD3  H   -7.950  21.037 -27.873 1.00 . A A . 716 ARG HD3  1 1 
       11 11734 1 1 73 ARG HE   H   -6.592  19.371 -25.862 1.00 . A A . 716 ARG HE   1 1 
       11 11735 1 1 73 ARG HG2  H   -6.727  19.082 -28.682 1.00 . A A . 716 ARG HG2  1 1 
       11 11736 1 1 73 ARG HG3  H   -5.249  19.663 -27.907 1.00 . A A . 716 ARG HG3  1 1 
       11 11737 1 1 73 ARG HH11 H   -9.432  21.291 -26.671 1.00 . A A . 716 ARG HH11 1 1 
       11 11738 1 1 73 ARG HH12 H  -10.329  20.744 -25.295 1.00 . A A . 716 ARG HH12 1 1 
       11 11739 1 1 73 ARG HH21 H   -7.776  18.670 -24.096 1.00 . A A . 716 ARG HH21 1 1 
       11 11740 1 1 73 ARG HH22 H   -9.386  19.246 -23.828 1.00 . A A . 716 ARG HH22 1 1 
       11 11741 1 1 73 ARG N    N   -4.363  18.998 -30.594 1.00 . A A . 716 ARG N    1 1 
       11 11742 1 1 73 ARG NE   N   -7.312  19.961 -26.174 1.00 . A A . 716 ARG NE   1 1 
       11 11743 1 1 73 ARG NH1  N   -9.487  20.729 -25.842 1.00 . A A . 716 ARG NH1  1 1 
       11 11744 1 1 73 ARG NH2  N   -8.545  19.238 -24.377 1.00 . A A . 716 ARG NH2  1 1 
       11 11745 1 1 73 ARG O    O   -4.303  21.707 -32.021 1.00 . A A . 716 ARG O    1 1 
       11 11746 1 1 73 ARG OXT  O   -5.685  20.527 -33.237 1.00 . A A . 716 ARG OXT  1 1 
       11 11747 2 2  1 ZN  ZN   ZN -17.797 -10.975 -21.426 1.00 . B A . 801 ZN  ZN   1 1 
       11 11748 3 2  1 ZN  ZN   ZN  -5.236  -5.957 -21.594 1.00 . C A . 802 ZN  ZN   1 1 
       12 11749 1 1  9 PHE C    C   -3.035 -10.414   4.159 1.00 . A A . 652 PHE C    1 1 
       12 11750 1 1  9 PHE CA   C   -3.013 -11.475   5.274 1.00 . A A . 652 PHE CA   1 1 
       12 11751 1 1  9 PHE CB   C   -2.302 -12.768   4.808 1.00 . A A . 652 PHE CB   1 1 
       12 11752 1 1  9 PHE CD1  C   -1.510 -13.780   7.005 1.00 . A A . 652 PHE CD1  1 1 
       12 11753 1 1  9 PHE CD2  C   -3.078 -15.031   5.702 1.00 . A A . 652 PHE CD2  1 1 
       12 11754 1 1  9 PHE CE1  C   -1.500 -14.784   7.960 1.00 . A A . 652 PHE CE1  1 1 
       12 11755 1 1  9 PHE CE2  C   -3.066 -16.034   6.659 1.00 . A A . 652 PHE CE2  1 1 
       12 11756 1 1  9 PHE CG   C   -2.299 -13.885   5.859 1.00 . A A . 652 PHE CG   1 1 
       12 11757 1 1  9 PHE CZ   C   -2.276 -15.909   7.786 1.00 . A A . 652 PHE CZ   1 1 
       12 11758 1 1  9 PHE H    H   -4.942 -12.171   4.905 1.00 . A A . 652 PHE H    1 1 
       12 11759 1 1  9 PHE HA   H   -2.486 -11.063   6.132 1.00 . A A . 652 PHE HA   1 1 
       12 11760 1 1  9 PHE HB2  H   -2.792 -13.141   3.915 1.00 . A A . 652 PHE HB2  1 1 
       12 11761 1 1  9 PHE HB3  H   -1.270 -12.539   4.563 1.00 . A A . 652 PHE HB3  1 1 
       12 11762 1 1  9 PHE HD1  H   -0.897 -12.900   7.151 1.00 . A A . 652 PHE HD1  1 1 
       12 11763 1 1  9 PHE HD2  H   -3.699 -15.137   4.821 1.00 . A A . 652 PHE HD2  1 1 
       12 11764 1 1  9 PHE HE1  H   -0.883 -14.686   8.844 1.00 . A A . 652 PHE HE1  1 1 
       12 11765 1 1  9 PHE HE2  H   -3.676 -16.919   6.523 1.00 . A A . 652 PHE HE2  1 1 
       12 11766 1 1  9 PHE HZ   H   -2.268 -16.696   8.533 1.00 . A A . 652 PHE HZ   1 1 
       12 11767 1 1  9 PHE N    N   -4.400 -11.782   5.702 1.00 . A A . 652 PHE N    1 1 
       12 11768 1 1  9 PHE O    O   -4.043 -10.272   3.455 1.00 . A A . 652 PHE O    1 1 
       12 11769 1 1 10 ASN C    C   -1.454  -9.276   1.632 1.00 . A A . 653 ASN C    1 1 
       12 11770 1 1 10 ASN CA   C   -1.794  -8.619   2.981 1.00 . A A . 653 ASN CA   1 1 
       12 11771 1 1 10 ASN CB   C   -0.725  -7.586   3.407 1.00 . A A . 653 ASN CB   1 1 
       12 11772 1 1 10 ASN CG   C   -1.094  -6.861   4.700 1.00 . A A . 653 ASN CG   1 1 
       12 11773 1 1 10 ASN H    H   -1.184  -9.802   4.630 1.00 . A A . 653 ASN H    1 1 
       12 11774 1 1 10 ASN HA   H   -2.754  -8.105   2.882 1.00 . A A . 653 ASN HA   1 1 
       12 11775 1 1 10 ASN HB2  H    0.221  -8.093   3.552 1.00 . A A . 653 ASN HB2  1 1 
       12 11776 1 1 10 ASN HB3  H   -0.607  -6.845   2.624 1.00 . A A . 653 ASN HB3  1 1 
       12 11777 1 1 10 ASN HD21 H   -2.123  -5.508   3.678 1.00 . A A . 653 ASN HD21 1 1 
       12 11778 1 1 10 ASN HD22 H   -2.096  -5.288   5.394 1.00 . A A . 653 ASN HD22 1 1 
       12 11779 1 1 10 ASN N    N   -1.933  -9.659   4.017 1.00 . A A . 653 ASN N    1 1 
       12 11780 1 1 10 ASN ND2  N   -1.848  -5.778   4.580 1.00 . A A . 653 ASN ND2  1 1 
       12 11781 1 1 10 ASN O    O   -0.281  -9.406   1.257 1.00 . A A . 653 ASN O    1 1 
       12 11782 1 1 10 ASN OD1  O   -0.728  -7.285   5.796 1.00 . A A . 653 ASN OD1  1 1 
       12 11783 1 1 11 THR C    C   -3.481  -9.982  -1.299 1.00 . A A . 654 THR C    1 1 
       12 11784 1 1 11 THR CA   C   -2.414 -10.502  -0.305 1.00 . A A . 654 THR CA   1 1 
       12 11785 1 1 11 THR CB   C   -2.621 -12.038  -0.042 1.00 . A A . 654 THR CB   1 1 
       12 11786 1 1 11 THR CG2  C   -1.440 -12.679   0.718 1.00 . A A . 654 THR CG2  1 1 
       12 11787 1 1 11 THR H    H   -3.400  -9.602   1.320 1.00 . A A . 654 THR H    1 1 
       12 11788 1 1 11 THR HA   H   -1.422 -10.352  -0.733 1.00 . A A . 654 THR HA   1 1 
       12 11789 1 1 11 THR HB   H   -2.719 -12.539  -0.999 1.00 . A A . 654 THR HB   1 1 
       12 11790 1 1 11 THR HG1  H   -4.183 -13.129   0.513 1.00 . A A . 654 THR HG1  1 1 
       12 11791 1 1 11 THR HG21 H   -0.529 -12.571   0.138 1.00 . A A . 654 THR HG21 1 1 
       12 11792 1 1 11 THR HG22 H   -1.637 -13.730   0.877 1.00 . A A . 654 THR HG22 1 1 
       12 11793 1 1 11 THR HG23 H   -1.314 -12.190   1.675 1.00 . A A . 654 THR HG23 1 1 
       12 11794 1 1 11 THR N    N   -2.507  -9.754   0.951 1.00 . A A . 654 THR N    1 1 
       12 11795 1 1 11 THR O    O   -4.689 -10.079  -1.030 1.00 . A A . 654 THR O    1 1 
       12 11796 1 1 11 THR OG1  O   -3.832 -12.254   0.707 1.00 . A A . 654 THR OG1  1 1 
       12 11797 1 1 12 SER C    C   -3.343  -9.210  -4.889 1.00 . A A . 655 SER C    1 1 
       12 11798 1 1 12 SER CA   C   -3.931  -8.908  -3.496 1.00 . A A . 655 SER CA   1 1 
       12 11799 1 1 12 SER CB   C   -4.147  -7.386  -3.317 1.00 . A A . 655 SER CB   1 1 
       12 11800 1 1 12 SER H    H   -2.065  -9.353  -2.574 1.00 . A A . 655 SER H    1 1 
       12 11801 1 1 12 SER HA   H   -4.887  -9.413  -3.406 1.00 . A A . 655 SER HA   1 1 
       12 11802 1 1 12 SER HB2  H   -4.806  -7.016  -4.087 1.00 . A A . 655 SER HB2  1 1 
       12 11803 1 1 12 SER HB3  H   -4.589  -7.194  -2.345 1.00 . A A . 655 SER HB3  1 1 
       12 11804 1 1 12 SER HG   H   -2.559  -6.767  -4.288 1.00 . A A . 655 SER HG   1 1 
       12 11805 1 1 12 SER N    N   -3.034  -9.422  -2.437 1.00 . A A . 655 SER N    1 1 
       12 11806 1 1 12 SER O    O   -2.120  -9.265  -5.057 1.00 . A A . 655 SER O    1 1 
       12 11807 1 1 12 SER OG   O   -2.923  -6.673  -3.396 1.00 . A A . 655 SER OG   1 1 
       12 11808 1 1 13 ASP C    C   -4.622  -8.652  -8.197 1.00 . A A . 656 ASP C    1 1 
       12 11809 1 1 13 ASP CA   C   -3.869  -9.632  -7.296 1.00 . A A . 656 ASP CA   1 1 
       12 11810 1 1 13 ASP CB   C   -4.223 -11.085  -7.738 1.00 . A A . 656 ASP CB   1 1 
       12 11811 1 1 13 ASP CG   C   -3.390 -12.159  -7.031 1.00 . A A . 656 ASP CG   1 1 
       12 11812 1 1 13 ASP H    H   -5.185  -9.356  -5.656 1.00 . A A . 656 ASP H    1 1 
       12 11813 1 1 13 ASP HA   H   -2.803  -9.467  -7.419 1.00 . A A . 656 ASP HA   1 1 
       12 11814 1 1 13 ASP HB2  H   -5.275 -11.267  -7.532 1.00 . A A . 656 ASP HB2  1 1 
       12 11815 1 1 13 ASP HB3  H   -4.066 -11.184  -8.809 1.00 . A A . 656 ASP HB3  1 1 
       12 11816 1 1 13 ASP N    N   -4.233  -9.397  -5.881 1.00 . A A . 656 ASP N    1 1 
       12 11817 1 1 13 ASP O    O   -5.443  -7.850  -7.734 1.00 . A A . 656 ASP O    1 1 
       12 11818 1 1 13 ASP OD1  O   -2.236 -12.399  -7.439 1.00 . A A . 656 ASP OD1  1 1 
       12 11819 1 1 13 ASP OD2  O   -3.890 -12.780  -6.070 1.00 . A A . 656 ASP OD2  1 1 
       12 11820 1 1 14 TYR C    C   -6.426  -8.840 -10.733 1.00 . A A . 657 TYR C    1 1 
       12 11821 1 1 14 TYR CA   C   -5.113  -8.066 -10.536 1.00 . A A . 657 TYR CA   1 1 
       12 11822 1 1 14 TYR CB   C   -4.316  -7.988 -11.861 1.00 . A A . 657 TYR CB   1 1 
       12 11823 1 1 14 TYR CD1  C   -2.990  -5.800 -11.889 1.00 . A A . 657 TYR CD1  1 1 
       12 11824 1 1 14 TYR CD2  C   -1.792  -7.823 -11.455 1.00 . A A . 657 TYR CD2  1 1 
       12 11825 1 1 14 TYR CE1  C   -1.823  -5.080 -11.762 1.00 . A A . 657 TYR CE1  1 1 
       12 11826 1 1 14 TYR CE2  C   -0.624  -7.098 -11.331 1.00 . A A . 657 TYR CE2  1 1 
       12 11827 1 1 14 TYR CG   C   -3.007  -7.189 -11.739 1.00 . A A . 657 TYR CG   1 1 
       12 11828 1 1 14 TYR CZ   C   -0.648  -5.731 -11.485 1.00 . A A . 657 TYR CZ   1 1 
       12 11829 1 1 14 TYR H    H   -3.557  -9.278  -9.768 1.00 . A A . 657 TYR H    1 1 
       12 11830 1 1 14 TYR HA   H   -5.335  -7.057 -10.193 1.00 . A A . 657 TYR HA   1 1 
       12 11831 1 1 14 TYR HB2  H   -4.074  -8.994 -12.195 1.00 . A A . 657 TYR HB2  1 1 
       12 11832 1 1 14 TYR HB3  H   -4.932  -7.513 -12.619 1.00 . A A . 657 TYR HB3  1 1 
       12 11833 1 1 14 TYR HD1  H   -3.916  -5.281 -12.113 1.00 . A A . 657 TYR HD1  1 1 
       12 11834 1 1 14 TYR HD2  H   -1.772  -8.899 -11.335 1.00 . A A . 657 TYR HD2  1 1 
       12 11835 1 1 14 TYR HE1  H   -1.834  -4.003 -11.884 1.00 . A A . 657 TYR HE1  1 1 
       12 11836 1 1 14 TYR HE2  H    0.305  -7.603 -11.117 1.00 . A A . 657 TYR HE2  1 1 
       12 11837 1 1 14 TYR HH   H    1.179  -5.379 -11.935 1.00 . A A . 657 TYR HH   1 1 
       12 11838 1 1 14 TYR N    N   -4.328  -8.738  -9.499 1.00 . A A . 657 TYR N    1 1 
       12 11839 1 1 14 TYR O    O   -6.423 -10.076 -10.758 1.00 . A A . 657 TYR O    1 1 
       12 11840 1 1 14 TYR OH   O    0.509  -5.008 -11.354 1.00 . A A . 657 TYR OH   1 1 
       12 11841 1 1 15 ARG C    C   -9.025  -9.119 -12.497 1.00 . A A . 658 ARG C    1 1 
       12 11842 1 1 15 ARG CA   C   -8.872  -8.698 -11.021 1.00 . A A . 658 ARG CA   1 1 
       12 11843 1 1 15 ARG CB   C  -10.008  -7.708 -10.592 1.00 . A A . 658 ARG CB   1 1 
       12 11844 1 1 15 ARG CD   C   -8.947  -6.533  -8.536 1.00 . A A . 658 ARG CD   1 1 
       12 11845 1 1 15 ARG CG   C  -10.112  -7.383  -9.075 1.00 . A A . 658 ARG CG   1 1 
       12 11846 1 1 15 ARG CZ   C   -8.136  -5.742  -6.300 1.00 . A A . 658 ARG CZ   1 1 
       12 11847 1 1 15 ARG H    H   -7.467  -7.132 -10.780 1.00 . A A . 658 ARG H    1 1 
       12 11848 1 1 15 ARG HA   H   -8.938  -9.589 -10.395 1.00 . A A . 658 ARG HA   1 1 
       12 11849 1 1 15 ARG HB2  H   -9.866  -6.774 -11.126 1.00 . A A . 658 ARG HB2  1 1 
       12 11850 1 1 15 ARG HB3  H  -10.961  -8.126 -10.906 1.00 . A A . 658 ARG HB3  1 1 
       12 11851 1 1 15 ARG HD2  H   -8.022  -7.087  -8.661 1.00 . A A . 658 ARG HD2  1 1 
       12 11852 1 1 15 ARG HD3  H   -8.890  -5.618  -9.117 1.00 . A A . 658 ARG HD3  1 1 
       12 11853 1 1 15 ARG HE   H  -10.024  -6.236  -6.746 1.00 . A A . 658 ARG HE   1 1 
       12 11854 1 1 15 ARG HG2  H  -11.035  -6.841  -8.900 1.00 . A A . 658 ARG HG2  1 1 
       12 11855 1 1 15 ARG HG3  H  -10.147  -8.316  -8.523 1.00 . A A . 658 ARG HG3  1 1 
       12 11856 1 1 15 ARG HH11 H   -6.638  -5.963  -7.646 1.00 . A A . 658 ARG HH11 1 1 
       12 11857 1 1 15 ARG HH12 H   -6.159  -5.347  -6.102 1.00 . A A . 658 ARG HH12 1 1 
       12 11858 1 1 15 ARG HH21 H   -9.370  -5.450  -4.726 1.00 . A A . 658 ARG HH21 1 1 
       12 11859 1 1 15 ARG HH22 H   -7.705  -5.055  -4.450 1.00 . A A . 658 ARG HH22 1 1 
       12 11860 1 1 15 ARG N    N   -7.542  -8.105 -10.828 1.00 . A A . 658 ARG N    1 1 
       12 11861 1 1 15 ARG NE   N   -9.114  -6.175  -7.113 1.00 . A A . 658 ARG NE   1 1 
       12 11862 1 1 15 ARG NH1  N   -6.879  -5.680  -6.719 1.00 . A A . 658 ARG NH1  1 1 
       12 11863 1 1 15 ARG NH2  N   -8.425  -5.392  -5.060 1.00 . A A . 658 ARG NH2  1 1 
       12 11864 1 1 15 ARG O    O   -9.540  -8.350 -13.315 1.00 . A A . 658 ARG O    1 1 
       12 11865 1 1 16 PHE C    C  -10.000 -11.392 -14.490 1.00 . A A . 659 PHE C    1 1 
       12 11866 1 1 16 PHE CA   C   -8.575 -10.882 -14.196 1.00 . A A . 659 PHE CA   1 1 
       12 11867 1 1 16 PHE CB   C   -7.459 -11.957 -14.469 1.00 . A A . 659 PHE CB   1 1 
       12 11868 1 1 16 PHE CD1  C   -7.739 -13.788 -12.719 1.00 . A A . 659 PHE CD1  1 1 
       12 11869 1 1 16 PHE CD2  C   -5.744 -12.474 -12.662 1.00 . A A . 659 PHE CD2  1 1 
       12 11870 1 1 16 PHE CE1  C   -7.290 -14.504 -11.626 1.00 . A A . 659 PHE CE1  1 1 
       12 11871 1 1 16 PHE CE2  C   -5.299 -13.187 -11.566 1.00 . A A . 659 PHE CE2  1 1 
       12 11872 1 1 16 PHE CG   C   -6.976 -12.760 -13.259 1.00 . A A . 659 PHE CG   1 1 
       12 11873 1 1 16 PHE CZ   C   -6.072 -14.204 -11.048 1.00 . A A . 659 PHE CZ   1 1 
       12 11874 1 1 16 PHE H    H   -8.051 -10.840 -12.135 1.00 . A A . 659 PHE H    1 1 
       12 11875 1 1 16 PHE HA   H   -8.392 -10.054 -14.876 1.00 . A A . 659 PHE HA   1 1 
       12 11876 1 1 16 PHE HB2  H   -7.821 -12.671 -15.200 1.00 . A A . 659 PHE HB2  1 1 
       12 11877 1 1 16 PHE HB3  H   -6.595 -11.455 -14.899 1.00 . A A . 659 PHE HB3  1 1 
       12 11878 1 1 16 PHE HD1  H   -8.696 -14.032 -13.168 1.00 . A A . 659 PHE HD1  1 1 
       12 11879 1 1 16 PHE HD2  H   -5.131 -11.680 -13.070 1.00 . A A . 659 PHE HD2  1 1 
       12 11880 1 1 16 PHE HE1  H   -7.898 -15.302 -11.220 1.00 . A A . 659 PHE HE1  1 1 
       12 11881 1 1 16 PHE HE2  H   -4.344 -12.950 -11.117 1.00 . A A . 659 PHE HE2  1 1 
       12 11882 1 1 16 PHE HZ   H   -5.725 -14.760 -10.187 1.00 . A A . 659 PHE HZ   1 1 
       12 11883 1 1 16 PHE N    N   -8.498 -10.319 -12.832 1.00 . A A . 659 PHE N    1 1 
       12 11884 1 1 16 PHE O    O  -10.288 -12.589 -14.421 1.00 . A A . 659 PHE O    1 1 
       12 11885 1 1 17 GLU C    C  -12.824  -9.914 -16.228 1.00 . A A . 660 GLU C    1 1 
       12 11886 1 1 17 GLU CA   C  -12.347 -10.657 -14.970 1.00 . A A . 660 GLU CA   1 1 
       12 11887 1 1 17 GLU CB   C  -13.146 -10.137 -13.744 1.00 . A A . 660 GLU CB   1 1 
       12 11888 1 1 17 GLU CD   C  -13.501 -10.121 -11.211 1.00 . A A . 660 GLU CD   1 1 
       12 11889 1 1 17 GLU CG   C  -12.735 -10.740 -12.389 1.00 . A A . 660 GLU CG   1 1 
       12 11890 1 1 17 GLU H    H  -10.570  -9.504 -14.862 1.00 . A A . 660 GLU H    1 1 
       12 11891 1 1 17 GLU HA   H  -12.523 -11.724 -15.095 1.00 . A A . 660 GLU HA   1 1 
       12 11892 1 1 17 GLU HB2  H  -13.027  -9.060 -13.681 1.00 . A A . 660 GLU HB2  1 1 
       12 11893 1 1 17 GLU HB3  H  -14.203 -10.356 -13.906 1.00 . A A . 660 GLU HB3  1 1 
       12 11894 1 1 17 GLU HG2  H  -12.924 -11.810 -12.419 1.00 . A A . 660 GLU HG2  1 1 
       12 11895 1 1 17 GLU HG3  H  -11.673 -10.576 -12.242 1.00 . A A . 660 GLU HG3  1 1 
       12 11896 1 1 17 GLU N    N  -10.900 -10.427 -14.769 1.00 . A A . 660 GLU N    1 1 
       12 11897 1 1 17 GLU O    O  -12.182  -8.950 -16.667 1.00 . A A . 660 GLU O    1 1 
       12 11898 1 1 17 GLU OE1  O  -13.182  -8.973 -10.832 1.00 . A A . 660 GLU OE1  1 1 
       12 11899 1 1 17 GLU OE2  O  -14.454 -10.750 -10.695 1.00 . A A . 660 GLU OE2  1 1 
       12 11900 1 1 18 CYS C    C  -15.375  -8.494 -17.598 1.00 . A A . 661 CYS C    1 1 
       12 11901 1 1 18 CYS CA   C  -14.528  -9.717 -17.989 1.00 . A A . 661 CYS CA   1 1 
       12 11902 1 1 18 CYS CB   C  -15.364 -10.710 -18.806 1.00 . A A . 661 CYS CB   1 1 
       12 11903 1 1 18 CYS H    H  -14.414 -11.121 -16.401 1.00 . A A . 661 CYS H    1 1 
       12 11904 1 1 18 CYS HA   H  -13.704  -9.378 -18.612 1.00 . A A . 661 CYS HA   1 1 
       12 11905 1 1 18 CYS HB2  H  -14.809 -11.633 -18.931 1.00 . A A . 661 CYS HB2  1 1 
       12 11906 1 1 18 CYS HB3  H  -16.299 -10.917 -18.301 1.00 . A A . 661 CYS HB3  1 1 
       12 11907 1 1 18 CYS N    N  -13.951 -10.353 -16.799 1.00 . A A . 661 CYS N    1 1 
       12 11908 1 1 18 CYS O    O  -16.008  -8.502 -16.536 1.00 . A A . 661 CYS O    1 1 
       12 11909 1 1 18 CYS SG   S  -15.756 -10.067 -20.462 1.00 . A A . 661 CYS SG   1 1 
       12 11910 1 1 19 ILE C    C  -17.647  -6.369 -18.025 1.00 . A A . 662 ILE C    1 1 
       12 11911 1 1 19 ILE CA   C  -16.116  -6.182 -18.198 1.00 . A A . 662 ILE CA   1 1 
       12 11912 1 1 19 ILE CB   C  -15.826  -5.097 -19.310 1.00 . A A . 662 ILE CB   1 1 
       12 11913 1 1 19 ILE CD1  C  -16.030  -4.625 -21.865 1.00 . A A . 662 ILE CD1  1 1 
       12 11914 1 1 19 ILE CG1  C  -16.169  -5.641 -20.739 1.00 . A A . 662 ILE CG1  1 1 
       12 11915 1 1 19 ILE CG2  C  -14.357  -4.600 -19.229 1.00 . A A . 662 ILE CG2  1 1 
       12 11916 1 1 19 ILE H    H  -14.892  -7.539 -19.313 1.00 . A A . 662 ILE H    1 1 
       12 11917 1 1 19 ILE HA   H  -15.731  -5.798 -17.256 1.00 . A A . 662 ILE HA   1 1 
       12 11918 1 1 19 ILE HB   H  -16.459  -4.235 -19.106 1.00 . A A . 662 ILE HB   1 1 
       12 11919 1 1 19 ILE HD11 H  -15.015  -4.257 -21.899 1.00 . A A . 662 ILE HD11 1 1 
       12 11920 1 1 19 ILE HD12 H  -16.709  -3.797 -21.699 1.00 . A A . 662 ILE HD12 1 1 
       12 11921 1 1 19 ILE HD13 H  -16.270  -5.101 -22.802 1.00 . A A . 662 ILE HD13 1 1 
       12 11922 1 1 19 ILE HG12 H  -15.512  -6.469 -20.976 1.00 . A A . 662 ILE HG12 1 1 
       12 11923 1 1 19 ILE HG13 H  -17.193  -6.000 -20.749 1.00 . A A . 662 ILE HG13 1 1 
       12 11924 1 1 19 ILE HG21 H  -14.187  -3.819 -19.961 1.00 . A A . 662 ILE HG21 1 1 
       12 11925 1 1 19 ILE HG22 H  -13.676  -5.421 -19.422 1.00 . A A . 662 ILE HG22 1 1 
       12 11926 1 1 19 ILE HG23 H  -14.160  -4.204 -18.239 1.00 . A A . 662 ILE HG23 1 1 
       12 11927 1 1 19 ILE N    N  -15.397  -7.456 -18.470 1.00 . A A . 662 ILE N    1 1 
       12 11928 1 1 19 ILE O    O  -18.285  -5.585 -17.316 1.00 . A A . 662 ILE O    1 1 
       12 11929 1 1 20 CYS C    C  -19.968  -8.480 -17.212 1.00 . A A . 663 CYS C    1 1 
       12 11930 1 1 20 CYS CA   C  -19.676  -7.712 -18.522 1.00 . A A . 663 CYS CA   1 1 
       12 11931 1 1 20 CYS CB   C  -20.183  -8.543 -19.719 1.00 . A A . 663 CYS CB   1 1 
       12 11932 1 1 20 CYS H    H  -17.673  -7.966 -19.236 1.00 . A A . 663 CYS H    1 1 
       12 11933 1 1 20 CYS HA   H  -20.217  -6.769 -18.500 1.00 . A A . 663 CYS HA   1 1 
       12 11934 1 1 20 CYS HB2  H  -21.263  -8.633 -19.670 1.00 . A A . 663 CYS HB2  1 1 
       12 11935 1 1 20 CYS HB3  H  -19.918  -8.043 -20.640 1.00 . A A . 663 CYS HB3  1 1 
       12 11936 1 1 20 CYS N    N  -18.225  -7.406 -18.660 1.00 . A A . 663 CYS N    1 1 
       12 11937 1 1 20 CYS O    O  -21.118  -8.512 -16.753 1.00 . A A . 663 CYS O    1 1 
       12 11938 1 1 20 CYS SG   S  -19.503 -10.231 -19.799 1.00 . A A . 663 CYS SG   1 1 
       12 11939 1 1 21 GLY C    C  -19.745 -11.257 -15.720 1.00 . A A . 664 GLY C    1 1 
       12 11940 1 1 21 GLY CA   C  -19.067  -9.925 -15.416 1.00 . A A . 664 GLY CA   1 1 
       12 11941 1 1 21 GLY H    H  -18.033  -8.972 -17.002 1.00 . A A . 664 GLY H    1 1 
       12 11942 1 1 21 GLY HA2  H  -18.080 -10.120 -15.014 1.00 . A A . 664 GLY HA2  1 1 
       12 11943 1 1 21 GLY HA3  H  -19.642  -9.384 -14.667 1.00 . A A . 664 GLY HA3  1 1 
       12 11944 1 1 21 GLY N    N  -18.920  -9.095 -16.620 1.00 . A A . 664 GLY N    1 1 
       12 11945 1 1 21 GLY O    O  -20.827 -11.550 -15.198 1.00 . A A . 664 GLY O    1 1 
       12 11946 1 1 22 GLU C    C  -18.485 -14.309 -17.400 1.00 . A A . 665 GLU C    1 1 
       12 11947 1 1 22 GLU CA   C  -19.652 -13.326 -17.109 1.00 . A A . 665 GLU CA   1 1 
       12 11948 1 1 22 GLU CB   C  -20.483 -12.979 -18.391 1.00 . A A . 665 GLU CB   1 1 
       12 11949 1 1 22 GLU CD   C  -21.359 -15.311 -19.148 1.00 . A A . 665 GLU CD   1 1 
       12 11950 1 1 22 GLU CG   C  -21.696 -13.876 -18.716 1.00 . A A . 665 GLU CG   1 1 
       12 11951 1 1 22 GLU H    H  -18.190 -11.813 -16.841 1.00 . A A . 665 GLU H    1 1 
       12 11952 1 1 22 GLU HA   H  -20.301 -13.764 -16.356 1.00 . A A . 665 GLU HA   1 1 
       12 11953 1 1 22 GLU HB2  H  -20.865 -11.970 -18.286 1.00 . A A . 665 GLU HB2  1 1 
       12 11954 1 1 22 GLU HB3  H  -19.820 -12.988 -19.250 1.00 . A A . 665 GLU HB3  1 1 
       12 11955 1 1 22 GLU HG2  H  -22.340 -13.904 -17.842 1.00 . A A . 665 GLU HG2  1 1 
       12 11956 1 1 22 GLU HG3  H  -22.240 -13.401 -19.521 1.00 . A A . 665 GLU HG3  1 1 
       12 11957 1 1 22 GLU N    N  -19.090 -12.065 -16.567 1.00 . A A . 665 GLU N    1 1 
       12 11958 1 1 22 GLU O    O  -17.337 -13.861 -17.567 1.00 . A A . 665 GLU O    1 1 
       12 11959 1 1 22 GLU OE1  O  -20.711 -15.490 -20.204 1.00 . A A . 665 GLU OE1  1 1 
       12 11960 1 1 22 GLU OE2  O  -21.740 -16.259 -18.439 1.00 . A A . 665 GLU OE2  1 1 
       12 11961 1 1 23 LEU C    C  -16.739 -16.519 -18.653 1.00 . A A . 666 LEU C    1 1 
       12 11962 1 1 23 LEU CA   C  -17.854 -16.765 -17.608 1.00 . A A . 666 LEU CA   1 1 
       12 11963 1 1 23 LEU CB   C  -18.631 -18.051 -18.010 1.00 . A A . 666 LEU CB   1 1 
       12 11964 1 1 23 LEU CD1  C  -20.554 -19.695 -17.652 1.00 . A A . 666 LEU CD1  1 1 
       12 11965 1 1 23 LEU CD2  C  -19.177 -18.933 -15.650 1.00 . A A . 666 LEU CD2  1 1 
       12 11966 1 1 23 LEU CG   C  -19.749 -18.536 -17.031 1.00 . A A . 666 LEU CG   1 1 
       12 11967 1 1 23 LEU H    H  -19.762 -15.855 -17.393 1.00 . A A . 666 LEU H    1 1 
       12 11968 1 1 23 LEU HA   H  -17.398 -16.931 -16.637 1.00 . A A . 666 LEU HA   1 1 
       12 11969 1 1 23 LEU HB2  H  -19.092 -17.868 -18.980 1.00 . A A . 666 LEU HB2  1 1 
       12 11970 1 1 23 LEU HB3  H  -17.916 -18.864 -18.134 1.00 . A A . 666 LEU HB3  1 1 
       12 11971 1 1 23 LEU HD11 H  -21.338 -19.995 -16.970 1.00 . A A . 666 LEU HD11 1 1 
       12 11972 1 1 23 LEU HD12 H  -19.904 -20.538 -17.844 1.00 . A A . 666 LEU HD12 1 1 
       12 11973 1 1 23 LEU HD13 H  -21.002 -19.367 -18.582 1.00 . A A . 666 LEU HD13 1 1 
       12 11974 1 1 23 LEU HD21 H  -18.667 -18.088 -15.209 1.00 . A A . 666 LEU HD21 1 1 
       12 11975 1 1 23 LEU HD22 H  -18.478 -19.754 -15.760 1.00 . A A . 666 LEU HD22 1 1 
       12 11976 1 1 23 LEU HD23 H  -19.986 -19.239 -14.997 1.00 . A A . 666 LEU HD23 1 1 
       12 11977 1 1 23 LEU HG   H  -20.443 -17.714 -16.869 1.00 . A A . 666 LEU HG   1 1 
       12 11978 1 1 23 LEU N    N  -18.812 -15.628 -17.459 1.00 . A A . 666 LEU N    1 1 
       12 11979 1 1 23 LEU O    O  -17.020 -16.226 -19.811 1.00 . A A . 666 LEU O    1 1 
       12 11980 1 1 24 ASP C    C  -13.843 -17.781 -19.806 1.00 . A A . 667 ASP C    1 1 
       12 11981 1 1 24 ASP CA   C  -14.270 -16.478 -19.073 1.00 . A A . 667 ASP CA   1 1 
       12 11982 1 1 24 ASP CB   C  -13.124 -15.918 -18.175 1.00 . A A . 667 ASP CB   1 1 
       12 11983 1 1 24 ASP CG   C  -12.737 -16.848 -17.001 1.00 . A A . 667 ASP CG   1 1 
       12 11984 1 1 24 ASP H    H  -15.345 -16.981 -17.299 1.00 . A A . 667 ASP H    1 1 
       12 11985 1 1 24 ASP HA   H  -14.513 -15.731 -19.829 1.00 . A A . 667 ASP HA   1 1 
       12 11986 1 1 24 ASP HB2  H  -12.246 -15.748 -18.789 1.00 . A A . 667 ASP HB2  1 1 
       12 11987 1 1 24 ASP HB3  H  -13.437 -14.966 -17.762 1.00 . A A . 667 ASP HB3  1 1 
       12 11988 1 1 24 ASP N    N  -15.479 -16.697 -18.229 1.00 . A A . 667 ASP N    1 1 
       12 11989 1 1 24 ASP O    O  -12.647 -18.032 -20.028 1.00 . A A . 667 ASP O    1 1 
       12 11990 1 1 24 ASP OD1  O  -13.522 -16.956 -16.029 1.00 . A A . 667 ASP OD1  1 1 
       12 11991 1 1 24 ASP OD2  O  -11.668 -17.492 -17.042 1.00 . A A . 667 ASP OD2  1 1 
       12 11992 1 1 25 GLN C    C  -15.451 -20.014 -22.206 1.00 . A A . 668 GLN C    1 1 
       12 11993 1 1 25 GLN CA   C  -14.632 -19.888 -20.894 1.00 . A A . 668 GLN CA   1 1 
       12 11994 1 1 25 GLN CB   C  -15.012 -21.004 -19.887 1.00 . A A . 668 GLN CB   1 1 
       12 11995 1 1 25 GLN CD   C  -16.735 -21.865 -18.179 1.00 . A A . 668 GLN CD   1 1 
       12 11996 1 1 25 GLN CG   C  -16.456 -20.911 -19.343 1.00 . A A . 668 GLN CG   1 1 
       12 11997 1 1 25 GLN H    H  -15.761 -18.236 -20.181 1.00 . A A . 668 GLN H    1 1 
       12 11998 1 1 25 GLN HA   H  -13.575 -19.983 -21.139 1.00 . A A . 668 GLN HA   1 1 
       12 11999 1 1 25 GLN HB2  H  -14.889 -21.969 -20.373 1.00 . A A . 668 GLN HB2  1 1 
       12 12000 1 1 25 GLN HB3  H  -14.326 -20.954 -19.048 1.00 . A A . 668 GLN HB3  1 1 
       12 12001 1 1 25 GLN HE21 H  -16.202 -20.475 -16.858 1.00 . A A . 668 GLN HE21 1 1 
       12 12002 1 1 25 GLN HE22 H  -16.695 -21.994 -16.194 1.00 . A A . 668 GLN HE22 1 1 
       12 12003 1 1 25 GLN HG2  H  -16.633 -19.895 -19.002 1.00 . A A . 668 GLN HG2  1 1 
       12 12004 1 1 25 GLN HG3  H  -17.144 -21.135 -20.151 1.00 . A A . 668 GLN HG3  1 1 
       12 12005 1 1 25 GLN N    N  -14.841 -18.564 -20.263 1.00 . A A . 668 GLN N    1 1 
       12 12006 1 1 25 GLN NE2  N  -16.526 -21.397 -16.953 1.00 . A A . 668 GLN NE2  1 1 
       12 12007 1 1 25 GLN O    O  -16.533 -19.428 -22.325 1.00 . A A . 668 GLN O    1 1 
       12 12008 1 1 25 GLN OE1  O  -17.136 -23.011 -18.376 1.00 . A A . 668 GLN OE1  1 1 
       12 12009 1 1 26 ILE C    C  -16.795 -21.888 -24.460 1.00 . A A . 669 ILE C    1 1 
       12 12010 1 1 26 ILE CA   C  -15.526 -20.993 -24.534 1.00 . A A . 669 ILE CA   1 1 
       12 12011 1 1 26 ILE CB   C  -14.485 -21.612 -25.569 1.00 . A A . 669 ILE CB   1 1 
       12 12012 1 1 26 ILE CD1  C  -11.996 -21.499 -26.345 1.00 . A A . 669 ILE CD1  1 1 
       12 12013 1 1 26 ILE CG1  C  -13.085 -20.937 -25.441 1.00 . A A . 669 ILE CG1  1 1 
       12 12014 1 1 26 ILE CG2  C  -15.001 -21.492 -27.032 1.00 . A A . 669 ILE CG2  1 1 
       12 12015 1 1 26 ILE H    H  -14.088 -21.288 -22.976 1.00 . A A . 669 ILE H    1 1 
       12 12016 1 1 26 ILE HA   H  -15.822 -20.014 -24.896 1.00 . A A . 669 ILE HA   1 1 
       12 12017 1 1 26 ILE HB   H  -14.381 -22.672 -25.342 1.00 . A A . 669 ILE HB   1 1 
       12 12018 1 1 26 ILE HD11 H  -12.271 -21.354 -27.381 1.00 . A A . 669 ILE HD11 1 1 
       12 12019 1 1 26 ILE HD12 H  -11.863 -22.554 -26.152 1.00 . A A . 669 ILE HD12 1 1 
       12 12020 1 1 26 ILE HD13 H  -11.067 -20.981 -26.149 1.00 . A A . 669 ILE HD13 1 1 
       12 12021 1 1 26 ILE HG12 H  -13.172 -19.884 -25.669 1.00 . A A . 669 ILE HG12 1 1 
       12 12022 1 1 26 ILE HG13 H  -12.738 -21.038 -24.417 1.00 . A A . 669 ILE HG13 1 1 
       12 12023 1 1 26 ILE HG21 H  -14.296 -21.959 -27.710 1.00 . A A . 669 ILE HG21 1 1 
       12 12024 1 1 26 ILE HG22 H  -15.112 -20.449 -27.299 1.00 . A A . 669 ILE HG22 1 1 
       12 12025 1 1 26 ILE HG23 H  -15.959 -21.986 -27.123 1.00 . A A . 669 ILE HG23 1 1 
       12 12026 1 1 26 ILE N    N  -14.916 -20.808 -23.180 1.00 . A A . 669 ILE N    1 1 
       12 12027 1 1 26 ILE O    O  -17.567 -21.972 -25.423 1.00 . A A . 669 ILE O    1 1 
       12 12028 1 1 27 ASP C    C  -19.495 -22.864 -23.417 1.00 . A A . 670 ASP C    1 1 
       12 12029 1 1 27 ASP CA   C  -18.128 -23.435 -22.977 1.00 . A A . 670 ASP CA   1 1 
       12 12030 1 1 27 ASP CB   C  -18.138 -23.732 -21.456 1.00 . A A . 670 ASP CB   1 1 
       12 12031 1 1 27 ASP CG   C  -19.251 -24.706 -21.016 1.00 . A A . 670 ASP CG   1 1 
       12 12032 1 1 27 ASP H    H  -16.336 -22.373 -22.574 1.00 . A A . 670 ASP H    1 1 
       12 12033 1 1 27 ASP HA   H  -17.947 -24.364 -23.514 1.00 . A A . 670 ASP HA   1 1 
       12 12034 1 1 27 ASP HB2  H  -17.179 -24.163 -21.174 1.00 . A A . 670 ASP HB2  1 1 
       12 12035 1 1 27 ASP HB3  H  -18.257 -22.796 -20.916 1.00 . A A . 670 ASP HB3  1 1 
       12 12036 1 1 27 ASP N    N  -16.995 -22.521 -23.280 1.00 . A A . 670 ASP N    1 1 
       12 12037 1 1 27 ASP O    O  -20.372 -23.608 -23.874 1.00 . A A . 670 ASP O    1 1 
       12 12038 1 1 27 ASP OD1  O  -19.106 -25.931 -21.239 1.00 . A A . 670 ASP OD1  1 1 
       12 12039 1 1 27 ASP OD2  O  -20.258 -24.255 -20.419 1.00 . A A . 670 ASP OD2  1 1 
       12 12040 1 1 28 ARG C    C  -20.455 -19.838 -24.864 1.00 . A A . 671 ARG C    1 1 
       12 12041 1 1 28 ARG CA   C  -20.856 -20.832 -23.756 1.00 . A A . 671 ARG CA   1 1 
       12 12042 1 1 28 ARG CB   C  -21.582 -20.104 -22.591 1.00 . A A . 671 ARG CB   1 1 
       12 12043 1 1 28 ARG CD   C  -23.931 -20.168 -23.676 1.00 . A A . 671 ARG CD   1 1 
       12 12044 1 1 28 ARG CG   C  -22.843 -19.306 -23.010 1.00 . A A . 671 ARG CG   1 1 
       12 12045 1 1 28 ARG CZ   C  -26.003 -19.776 -25.045 1.00 . A A . 671 ARG CZ   1 1 
       12 12046 1 1 28 ARG H    H  -18.962 -21.034 -22.823 1.00 . A A . 671 ARG H    1 1 
       12 12047 1 1 28 ARG HA   H  -21.542 -21.562 -24.188 1.00 . A A . 671 ARG HA   1 1 
       12 12048 1 1 28 ARG HB2  H  -21.875 -20.840 -21.850 1.00 . A A . 671 ARG HB2  1 1 
       12 12049 1 1 28 ARG HB3  H  -20.884 -19.414 -22.126 1.00 . A A . 671 ARG HB3  1 1 
       12 12050 1 1 28 ARG HD2  H  -23.487 -20.741 -24.478 1.00 . A A . 671 ARG HD2  1 1 
       12 12051 1 1 28 ARG HD3  H  -24.344 -20.848 -22.937 1.00 . A A . 671 ARG HD3  1 1 
       12 12052 1 1 28 ARG HE   H  -25.032 -18.394 -23.966 1.00 . A A . 671 ARG HE   1 1 
       12 12053 1 1 28 ARG HG2  H  -23.264 -18.840 -22.126 1.00 . A A . 671 ARG HG2  1 1 
       12 12054 1 1 28 ARG HG3  H  -22.542 -18.527 -23.702 1.00 . A A . 671 ARG HG3  1 1 
       12 12055 1 1 28 ARG HH11 H  -25.398 -21.718 -25.099 1.00 . A A . 671 ARG HH11 1 1 
       12 12056 1 1 28 ARG HH12 H  -26.811 -21.358 -26.036 1.00 . A A . 671 ARG HH12 1 1 
       12 12057 1 1 28 ARG HH21 H  -26.858 -17.949 -25.204 1.00 . A A . 671 ARG HH21 1 1 
       12 12058 1 1 28 ARG HH22 H  -27.641 -19.215 -26.092 1.00 . A A . 671 ARG HH22 1 1 
       12 12059 1 1 28 ARG N    N  -19.665 -21.547 -23.266 1.00 . A A . 671 ARG N    1 1 
       12 12060 1 1 28 ARG NE   N  -25.028 -19.345 -24.221 1.00 . A A . 671 ARG NE   1 1 
       12 12061 1 1 28 ARG NH1  N  -26.075 -21.054 -25.424 1.00 . A A . 671 ARG NH1  1 1 
       12 12062 1 1 28 ARG NH2  N  -26.905 -18.912 -25.484 1.00 . A A . 671 ARG NH2  1 1 
       12 12063 1 1 28 ARG O    O  -20.963 -19.914 -25.989 1.00 . A A . 671 ARG O    1 1 
       12 12064 1 1 29 LYS C    C  -17.681 -17.744 -25.745 1.00 . A A . 672 LYS C    1 1 
       12 12065 1 1 29 LYS CA   C  -19.194 -17.773 -25.438 1.00 . A A . 672 LYS CA   1 1 
       12 12066 1 1 29 LYS CB   C  -19.608 -16.415 -24.796 1.00 . A A . 672 LYS CB   1 1 
       12 12067 1 1 29 LYS CD   C  -22.005 -16.383 -25.769 1.00 . A A . 672 LYS CD   1 1 
       12 12068 1 1 29 LYS CE   C  -21.694 -15.332 -26.850 1.00 . A A . 672 LYS CE   1 1 
       12 12069 1 1 29 LYS CG   C  -21.116 -16.244 -24.513 1.00 . A A . 672 LYS CG   1 1 
       12 12070 1 1 29 LYS H    H  -19.097 -18.965 -23.673 1.00 . A A . 672 LYS H    1 1 
       12 12071 1 1 29 LYS HA   H  -19.737 -17.895 -26.372 1.00 . A A . 672 LYS HA   1 1 
       12 12072 1 1 29 LYS HB2  H  -19.086 -16.305 -23.848 1.00 . A A . 672 LYS HB2  1 1 
       12 12073 1 1 29 LYS HB3  H  -19.294 -15.609 -25.451 1.00 . A A . 672 LYS HB3  1 1 
       12 12074 1 1 29 LYS HD2  H  -21.858 -17.369 -26.197 1.00 . A A . 672 LYS HD2  1 1 
       12 12075 1 1 29 LYS HD3  H  -23.044 -16.282 -25.472 1.00 . A A . 672 LYS HD3  1 1 
       12 12076 1 1 29 LYS HE2  H  -21.758 -14.339 -26.418 1.00 . A A . 672 LYS HE2  1 1 
       12 12077 1 1 29 LYS HE3  H  -20.686 -15.494 -27.219 1.00 . A A . 672 LYS HE3  1 1 
       12 12078 1 1 29 LYS HG2  H  -21.420 -16.997 -23.797 1.00 . A A . 672 LYS HG2  1 1 
       12 12079 1 1 29 LYS HG3  H  -21.275 -15.261 -24.075 1.00 . A A . 672 LYS HG3  1 1 
       12 12080 1 1 29 LYS HZ1  H  -22.454 -14.654 -28.666 1.00 . A A . 672 LYS HZ1  1 1 
       12 12081 1 1 29 LYS HZ2  H  -23.619 -15.338 -27.644 1.00 . A A . 672 LYS HZ2  1 1 
       12 12082 1 1 29 LYS HZ3  H  -22.527 -16.334 -28.473 1.00 . A A . 672 LYS HZ3  1 1 
       12 12083 1 1 29 LYS N    N  -19.550 -18.899 -24.538 1.00 . A A . 672 LYS N    1 1 
       12 12084 1 1 29 LYS NZ   N  -22.639 -15.420 -27.987 1.00 . A A . 672 LYS NZ   1 1 
       12 12085 1 1 29 LYS O    O  -16.882 -18.102 -24.880 1.00 . A A . 672 LYS O    1 1 
       12 12086 1 1 30 PRO C    C  -15.169 -16.086 -26.293 1.00 . A A . 673 PRO C    1 1 
       12 12087 1 1 30 PRO CA   C  -15.839 -17.031 -27.313 1.00 . A A . 673 PRO CA   1 1 
       12 12088 1 1 30 PRO CB   C  -15.918 -16.374 -28.717 1.00 . A A . 673 PRO CB   1 1 
       12 12089 1 1 30 PRO CD   C  -18.147 -17.028 -28.157 1.00 . A A . 673 PRO CD   1 1 
       12 12090 1 1 30 PRO CG   C  -17.181 -16.914 -29.308 1.00 . A A . 673 PRO CG   1 1 
       12 12091 1 1 30 PRO HA   H  -15.281 -17.962 -27.366 1.00 . A A . 673 PRO HA   1 1 
       12 12092 1 1 30 PRO HB2  H  -15.959 -15.290 -28.628 1.00 . A A . 673 PRO HB2  1 1 
       12 12093 1 1 30 PRO HB3  H  -15.052 -16.653 -29.305 1.00 . A A . 673 PRO HB3  1 1 
       12 12094 1 1 30 PRO HD2  H  -18.704 -16.106 -28.028 1.00 . A A . 673 PRO HD2  1 1 
       12 12095 1 1 30 PRO HD3  H  -18.828 -17.856 -28.321 1.00 . A A . 673 PRO HD3  1 1 
       12 12096 1 1 30 PRO HG2  H  -17.564 -16.234 -30.064 1.00 . A A . 673 PRO HG2  1 1 
       12 12097 1 1 30 PRO HG3  H  -17.002 -17.891 -29.752 1.00 . A A . 673 PRO HG3  1 1 
       12 12098 1 1 30 PRO N    N  -17.266 -17.288 -26.980 1.00 . A A . 673 PRO N    1 1 
       12 12099 1 1 30 PRO O    O  -15.760 -15.071 -25.906 1.00 . A A . 673 PRO O    1 1 
       12 12100 1 1 31 ARG C    C  -11.763 -15.452 -25.205 1.00 . A A . 674 ARG C    1 1 
       12 12101 1 1 31 ARG CA   C  -13.221 -15.693 -24.806 1.00 . A A . 674 ARG CA   1 1 
       12 12102 1 1 31 ARG CB   C  -13.347 -16.479 -23.470 1.00 . A A . 674 ARG CB   1 1 
       12 12103 1 1 31 ARG CD   C  -11.372 -18.137 -23.208 1.00 . A A . 674 ARG CD   1 1 
       12 12104 1 1 31 ARG CG   C  -12.865 -17.949 -23.512 1.00 . A A . 674 ARG CG   1 1 
       12 12105 1 1 31 ARG CZ   C  -10.754 -20.448 -22.433 1.00 . A A . 674 ARG CZ   1 1 
       12 12106 1 1 31 ARG H    H  -13.490 -17.183 -26.296 1.00 . A A . 674 ARG H    1 1 
       12 12107 1 1 31 ARG HA   H  -13.690 -14.723 -24.684 1.00 . A A . 674 ARG HA   1 1 
       12 12108 1 1 31 ARG HB2  H  -12.788 -15.954 -22.702 1.00 . A A . 674 ARG HB2  1 1 
       12 12109 1 1 31 ARG HB3  H  -14.392 -16.476 -23.179 1.00 . A A . 674 ARG HB3  1 1 
       12 12110 1 1 31 ARG HD2  H  -10.796 -17.501 -23.869 1.00 . A A . 674 ARG HD2  1 1 
       12 12111 1 1 31 ARG HD3  H  -11.188 -17.840 -22.179 1.00 . A A . 674 ARG HD3  1 1 
       12 12112 1 1 31 ARG HE   H  -10.731 -19.801 -24.325 1.00 . A A . 674 ARG HE   1 1 
       12 12113 1 1 31 ARG HG2  H  -13.425 -18.516 -22.780 1.00 . A A . 674 ARG HG2  1 1 
       12 12114 1 1 31 ARG HG3  H  -13.076 -18.360 -24.495 1.00 . A A . 674 ARG HG3  1 1 
       12 12115 1 1 31 ARG HH11 H  -11.367 -19.269 -20.901 1.00 . A A . 674 ARG HH11 1 1 
       12 12116 1 1 31 ARG HH12 H  -10.890 -20.876 -20.455 1.00 . A A . 674 ARG HH12 1 1 
       12 12117 1 1 31 ARG HH21 H  -10.119 -21.876 -23.716 1.00 . A A . 674 ARG HH21 1 1 
       12 12118 1 1 31 ARG HH22 H  -10.148 -22.336 -22.045 1.00 . A A . 674 ARG HH22 1 1 
       12 12119 1 1 31 ARG N    N  -13.939 -16.419 -25.870 1.00 . A A . 674 ARG N    1 1 
       12 12120 1 1 31 ARG NE   N  -10.930 -19.530 -23.397 1.00 . A A . 674 ARG NE   1 1 
       12 12121 1 1 31 ARG NH1  N  -11.023 -20.172 -21.164 1.00 . A A . 674 ARG NH1  1 1 
       12 12122 1 1 31 ARG NH2  N  -10.311 -21.649 -22.760 1.00 . A A . 674 ARG NH2  1 1 
       12 12123 1 1 31 ARG O    O  -11.220 -16.178 -26.033 1.00 . A A . 674 ARG O    1 1 
       12 12124 1 1 32 VAL C    C   -8.928 -13.873 -23.605 1.00 . A A . 675 VAL C    1 1 
       12 12125 1 1 32 VAL CA   C   -9.756 -14.027 -24.899 1.00 . A A . 675 VAL CA   1 1 
       12 12126 1 1 32 VAL CB   C   -9.718 -12.693 -25.751 1.00 . A A . 675 VAL CB   1 1 
       12 12127 1 1 32 VAL CG1  C  -10.392 -12.894 -27.125 1.00 . A A . 675 VAL CG1  1 1 
       12 12128 1 1 32 VAL CG2  C  -10.364 -11.490 -25.019 1.00 . A A . 675 VAL CG2  1 1 
       12 12129 1 1 32 VAL H    H  -11.624 -13.929 -23.924 1.00 . A A . 675 VAL H    1 1 
       12 12130 1 1 32 VAL HA   H   -9.299 -14.817 -25.501 1.00 . A A . 675 VAL HA   1 1 
       12 12131 1 1 32 VAL HB   H   -8.672 -12.449 -25.935 1.00 . A A . 675 VAL HB   1 1 
       12 12132 1 1 32 VAL HG11 H  -10.351 -11.973 -27.697 1.00 . A A . 675 VAL HG11 1 1 
       12 12133 1 1 32 VAL HG12 H  -11.429 -13.178 -26.987 1.00 . A A . 675 VAL HG12 1 1 
       12 12134 1 1 32 VAL HG13 H   -9.883 -13.676 -27.676 1.00 . A A . 675 VAL HG13 1 1 
       12 12135 1 1 32 VAL HG21 H  -10.299 -10.603 -25.640 1.00 . A A . 675 VAL HG21 1 1 
       12 12136 1 1 32 VAL HG22 H   -9.853 -11.310 -24.085 1.00 . A A . 675 VAL HG22 1 1 
       12 12137 1 1 32 VAL HG23 H  -11.407 -11.706 -24.819 1.00 . A A . 675 VAL HG23 1 1 
       12 12138 1 1 32 VAL N    N  -11.137 -14.430 -24.600 1.00 . A A . 675 VAL N    1 1 
       12 12139 1 1 32 VAL O    O   -9.362 -13.237 -22.632 1.00 . A A . 675 VAL O    1 1 
       12 12140 1 1 33 GLN C    C   -5.823 -13.191 -22.944 1.00 . A A . 676 GLN C    1 1 
       12 12141 1 1 33 GLN CA   C   -6.729 -14.368 -22.554 1.00 . A A . 676 GLN CA   1 1 
       12 12142 1 1 33 GLN CB   C   -5.897 -15.687 -22.383 1.00 . A A . 676 GLN CB   1 1 
       12 12143 1 1 33 GLN CD   C   -7.964 -17.172 -21.971 1.00 . A A . 676 GLN CD   1 1 
       12 12144 1 1 33 GLN CG   C   -6.556 -16.792 -21.530 1.00 . A A . 676 GLN CG   1 1 
       12 12145 1 1 33 GLN H    H   -7.563 -15.132 -24.339 1.00 . A A . 676 GLN H    1 1 
       12 12146 1 1 33 GLN HA   H   -7.226 -14.132 -21.615 1.00 . A A . 676 GLN HA   1 1 
       12 12147 1 1 33 GLN HB2  H   -5.693 -16.104 -23.365 1.00 . A A . 676 GLN HB2  1 1 
       12 12148 1 1 33 GLN HB3  H   -4.942 -15.443 -21.923 1.00 . A A . 676 GLN HB3  1 1 
       12 12149 1 1 33 GLN HE21 H   -8.751 -15.823 -20.741 1.00 . A A . 676 GLN HE21 1 1 
       12 12150 1 1 33 GLN HE22 H   -9.877 -16.727 -21.668 1.00 . A A . 676 GLN HE22 1 1 
       12 12151 1 1 33 GLN HG2  H   -5.934 -17.678 -21.575 1.00 . A A . 676 GLN HG2  1 1 
       12 12152 1 1 33 GLN HG3  H   -6.596 -16.454 -20.497 1.00 . A A . 676 GLN HG3  1 1 
       12 12153 1 1 33 GLN N    N   -7.754 -14.522 -23.600 1.00 . A A . 676 GLN N    1 1 
       12 12154 1 1 33 GLN NE2  N   -8.968 -16.505 -21.405 1.00 . A A . 676 GLN NE2  1 1 
       12 12155 1 1 33 GLN O    O   -4.870 -13.361 -23.711 1.00 . A A . 676 GLN O    1 1 
       12 12156 1 1 33 GLN OE1  O   -8.149 -18.043 -22.819 1.00 . A A . 676 GLN OE1  1 1 
       12 12157 1 1 34 CYS C    C   -3.978 -10.868 -22.114 1.00 . A A . 677 CYS C    1 1 
       12 12158 1 1 34 CYS CA   C   -5.380 -10.767 -22.740 1.00 . A A . 677 CYS CA   1 1 
       12 12159 1 1 34 CYS CB   C   -6.095  -9.497 -22.239 1.00 . A A . 677 CYS CB   1 1 
       12 12160 1 1 34 CYS H    H   -6.963 -11.914 -21.900 1.00 . A A . 677 CYS H    1 1 
       12 12161 1 1 34 CYS HA   H   -5.273 -10.690 -23.820 1.00 . A A . 677 CYS HA   1 1 
       12 12162 1 1 34 CYS HB2  H   -7.085  -9.448 -22.668 1.00 . A A . 677 CYS HB2  1 1 
       12 12163 1 1 34 CYS HB3  H   -6.177  -9.519 -21.160 1.00 . A A . 677 CYS HB3  1 1 
       12 12164 1 1 34 CYS N    N   -6.163 -11.983 -22.458 1.00 . A A . 677 CYS N    1 1 
       12 12165 1 1 34 CYS O    O   -3.768 -10.475 -20.957 1.00 . A A . 677 CYS O    1 1 
       12 12166 1 1 34 CYS SG   S   -5.229  -7.965 -22.695 1.00 . A A . 677 CYS SG   1 1 
       12 12167 1 1 35 LEU C    C   -0.889 -10.443 -22.062 1.00 . A A . 678 LEU C    1 1 
       12 12168 1 1 35 LEU CA   C   -1.650 -11.708 -22.508 1.00 . A A . 678 LEU CA   1 1 
       12 12169 1 1 35 LEU CB   C   -0.945 -12.453 -23.691 1.00 . A A . 678 LEU CB   1 1 
       12 12170 1 1 35 LEU CD1  C    0.098 -10.709 -25.313 1.00 . A A . 678 LEU CD1  1 1 
       12 12171 1 1 35 LEU CD2  C   -0.973 -12.812 -26.265 1.00 . A A . 678 LEU CD2  1 1 
       12 12172 1 1 35 LEU CG   C   -1.004 -11.771 -25.116 1.00 . A A . 678 LEU CG   1 1 
       12 12173 1 1 35 LEU H    H   -3.319 -11.672 -23.820 1.00 . A A . 678 LEU H    1 1 
       12 12174 1 1 35 LEU HA   H   -1.699 -12.383 -21.660 1.00 . A A . 678 LEU HA   1 1 
       12 12175 1 1 35 LEU HB2  H    0.100 -12.609 -23.427 1.00 . A A . 678 LEU HB2  1 1 
       12 12176 1 1 35 LEU HB3  H   -1.406 -13.433 -23.768 1.00 . A A . 678 LEU HB3  1 1 
       12 12177 1 1 35 LEU HD11 H    1.073 -11.173 -25.234 1.00 . A A . 678 LEU HD11 1 1 
       12 12178 1 1 35 LEU HD12 H    0.005  -9.937 -24.560 1.00 . A A . 678 LEU HD12 1 1 
       12 12179 1 1 35 LEU HD13 H   -0.006 -10.260 -26.291 1.00 . A A . 678 LEU HD13 1 1 
       12 12180 1 1 35 LEU HD21 H   -1.057 -12.304 -27.220 1.00 . A A . 678 LEU HD21 1 1 
       12 12181 1 1 35 LEU HD22 H   -1.800 -13.500 -26.158 1.00 . A A . 678 LEU HD22 1 1 
       12 12182 1 1 35 LEU HD23 H   -0.041 -13.366 -26.236 1.00 . A A . 678 LEU HD23 1 1 
       12 12183 1 1 35 LEU HG   H   -1.951 -11.246 -25.196 1.00 . A A . 678 LEU HG   1 1 
       12 12184 1 1 35 LEU N    N   -3.045 -11.419 -22.911 1.00 . A A . 678 LEU N    1 1 
       12 12185 1 1 35 LEU O    O    0.022 -10.506 -21.232 1.00 . A A . 678 LEU O    1 1 
       12 12186 1 1 36 LYS C    C   -0.832  -7.451 -20.983 1.00 . A A . 679 LYS C    1 1 
       12 12187 1 1 36 LYS CA   C   -0.649  -8.005 -22.412 1.00 . A A . 679 LYS CA   1 1 
       12 12188 1 1 36 LYS CB   C   -1.163  -7.021 -23.492 1.00 . A A . 679 LYS CB   1 1 
       12 12189 1 1 36 LYS CD   C   -0.453  -5.006 -24.941 1.00 . A A . 679 LYS CD   1 1 
       12 12190 1 1 36 LYS CE   C    0.494  -5.767 -25.899 1.00 . A A . 679 LYS CE   1 1 
       12 12191 1 1 36 LYS CG   C   -0.475  -5.630 -23.525 1.00 . A A . 679 LYS CG   1 1 
       12 12192 1 1 36 LYS H    H   -2.098  -9.327 -23.188 1.00 . A A . 679 LYS H    1 1 
       12 12193 1 1 36 LYS HA   H    0.409  -8.162 -22.580 1.00 . A A . 679 LYS HA   1 1 
       12 12194 1 1 36 LYS HB2  H   -1.037  -7.489 -24.463 1.00 . A A . 679 LYS HB2  1 1 
       12 12195 1 1 36 LYS HB3  H   -2.229  -6.866 -23.336 1.00 . A A . 679 LYS HB3  1 1 
       12 12196 1 1 36 LYS HD2  H   -1.458  -5.027 -25.350 1.00 . A A . 679 LYS HD2  1 1 
       12 12197 1 1 36 LYS HD3  H   -0.125  -3.976 -24.863 1.00 . A A . 679 LYS HD3  1 1 
       12 12198 1 1 36 LYS HE2  H    1.487  -5.781 -25.476 1.00 . A A . 679 LYS HE2  1 1 
       12 12199 1 1 36 LYS HE3  H    0.136  -6.786 -26.006 1.00 . A A . 679 LYS HE3  1 1 
       12 12200 1 1 36 LYS HG2  H   -1.010  -4.959 -22.860 1.00 . A A . 679 LYS HG2  1 1 
       12 12201 1 1 36 LYS HG3  H    0.545  -5.731 -23.168 1.00 . A A . 679 LYS HG3  1 1 
       12 12202 1 1 36 LYS HZ1  H   -0.354  -5.146 -27.713 1.00 . A A . 679 LYS HZ1  1 1 
       12 12203 1 1 36 LYS HZ2  H    1.244  -5.675 -27.837 1.00 . A A . 679 LYS HZ2  1 1 
       12 12204 1 1 36 LYS HZ3  H    0.912  -4.165 -27.164 1.00 . A A . 679 LYS HZ3  1 1 
       12 12205 1 1 36 LYS N    N   -1.313  -9.296 -22.609 1.00 . A A . 679 LYS N    1 1 
       12 12206 1 1 36 LYS NZ   N    0.576  -5.145 -27.244 1.00 . A A . 679 LYS NZ   1 1 
       12 12207 1 1 36 LYS O    O   -0.031  -6.627 -20.537 1.00 . A A . 679 LYS O    1 1 
       12 12208 1 1 37 CYS C    C   -2.660  -8.591 -17.960 1.00 . A A . 680 CYS C    1 1 
       12 12209 1 1 37 CYS CA   C   -2.093  -7.464 -18.853 1.00 . A A . 680 CYS CA   1 1 
       12 12210 1 1 37 CYS CB   C   -3.019  -6.223 -18.839 1.00 . A A . 680 CYS CB   1 1 
       12 12211 1 1 37 CYS H    H   -2.482  -8.575 -20.641 1.00 . A A . 680 CYS H    1 1 
       12 12212 1 1 37 CYS HA   H   -1.131  -7.179 -18.432 1.00 . A A . 680 CYS HA   1 1 
       12 12213 1 1 37 CYS HB2  H   -2.967  -5.745 -17.871 1.00 . A A . 680 CYS HB2  1 1 
       12 12214 1 1 37 CYS HB3  H   -2.679  -5.518 -19.595 1.00 . A A . 680 CYS HB3  1 1 
       12 12215 1 1 37 CYS N    N   -1.866  -7.918 -20.248 1.00 . A A . 680 CYS N    1 1 
       12 12216 1 1 37 CYS O    O   -3.122  -8.313 -16.846 1.00 . A A . 680 CYS O    1 1 
       12 12217 1 1 37 CYS SG   S   -4.774  -6.570 -19.174 1.00 . A A . 680 CYS SG   1 1 
       12 12218 1 1 38 HIS C    C   -4.538 -10.860 -17.273 1.00 . A A . 681 HIS C    1 1 
       12 12219 1 1 38 HIS CA   C   -3.080 -11.073 -17.739 1.00 . A A . 681 HIS CA   1 1 
       12 12220 1 1 38 HIS CB   C   -2.150 -11.477 -16.550 1.00 . A A . 681 HIS CB   1 1 
       12 12221 1 1 38 HIS CD2  C    0.134 -11.317 -17.822 1.00 . A A . 681 HIS CD2  1 1 
       12 12222 1 1 38 HIS CE1  C    1.145 -13.018 -16.884 1.00 . A A . 681 HIS CE1  1 1 
       12 12223 1 1 38 HIS CG   C   -0.741 -11.872 -16.944 1.00 . A A . 681 HIS CG   1 1 
       12 12224 1 1 38 HIS H    H   -2.135  -9.994 -19.311 1.00 . A A . 681 HIS H    1 1 
       12 12225 1 1 38 HIS HA   H   -3.080 -11.881 -18.466 1.00 . A A . 681 HIS HA   1 1 
       12 12226 1 1 38 HIS HB2  H   -2.074 -10.646 -15.862 1.00 . A A . 681 HIS HB2  1 1 
       12 12227 1 1 38 HIS HB3  H   -2.592 -12.319 -16.029 1.00 . A A . 681 HIS HB3  1 1 
       12 12228 1 1 38 HIS HD1  H   -0.435 -13.550 -15.700 1.00 . A A . 681 HIS HD1  1 1 
       12 12229 1 1 38 HIS HD2  H   -0.051 -10.458 -18.455 1.00 . A A . 681 HIS HD2  1 1 
       12 12230 1 1 38 HIS HE1  H    1.902 -13.746 -16.613 1.00 . A A . 681 HIS HE1  1 1 
       12 12231 1 1 38 HIS HE2  H    2.030 -11.991 -18.410 1.00 . A A . 681 HIS HE2  1 1 
       12 12232 1 1 38 HIS N    N   -2.572  -9.861 -18.446 1.00 . A A . 681 HIS N    1 1 
       12 12233 1 1 38 HIS ND1  N   -0.067 -12.935 -16.373 1.00 . A A . 681 HIS ND1  1 1 
       12 12234 1 1 38 HIS NE2  N    1.292 -12.050 -17.765 1.00 . A A . 681 HIS NE2  1 1 
       12 12235 1 1 38 HIS O    O   -4.817 -10.716 -16.082 1.00 . A A . 681 HIS O    1 1 
       12 12236 1 1 39 LEU C    C   -7.764 -11.280 -18.856 1.00 . A A . 682 LEU C    1 1 
       12 12237 1 1 39 LEU CA   C   -6.853 -10.364 -18.028 1.00 . A A . 682 LEU CA   1 1 
       12 12238 1 1 39 LEU CB   C   -6.984  -8.857 -18.453 1.00 . A A . 682 LEU CB   1 1 
       12 12239 1 1 39 LEU CD1  C   -9.529  -8.552 -18.834 1.00 . A A . 682 LEU CD1  1 1 
       12 12240 1 1 39 LEU CD2  C   -8.529  -8.043 -16.565 1.00 . A A . 682 LEU CD2  1 1 
       12 12241 1 1 39 LEU CG   C   -8.282  -8.057 -18.083 1.00 . A A . 682 LEU CG   1 1 
       12 12242 1 1 39 LEU H    H   -5.172 -11.025 -19.160 1.00 . A A . 682 LEU H    1 1 
       12 12243 1 1 39 LEU HA   H   -7.093 -10.471 -16.969 1.00 . A A . 682 LEU HA   1 1 
       12 12244 1 1 39 LEU HB2  H   -6.149  -8.322 -18.010 1.00 . A A . 682 LEU HB2  1 1 
       12 12245 1 1 39 LEU HB3  H   -6.858  -8.804 -19.532 1.00 . A A . 682 LEU HB3  1 1 
       12 12246 1 1 39 LEU HD11 H  -10.377  -7.919 -18.601 1.00 . A A . 682 LEU HD11 1 1 
       12 12247 1 1 39 LEU HD12 H   -9.755  -9.571 -18.546 1.00 . A A . 682 LEU HD12 1 1 
       12 12248 1 1 39 LEU HD13 H   -9.343  -8.516 -19.898 1.00 . A A . 682 LEU HD13 1 1 
       12 12249 1 1 39 LEU HD21 H   -7.639  -7.698 -16.055 1.00 . A A . 682 LEU HD21 1 1 
       12 12250 1 1 39 LEU HD22 H   -8.770  -9.041 -16.229 1.00 . A A . 682 LEU HD22 1 1 
       12 12251 1 1 39 LEU HD23 H   -9.350  -7.378 -16.335 1.00 . A A . 682 LEU HD23 1 1 
       12 12252 1 1 39 LEU HG   H   -8.136  -7.023 -18.381 1.00 . A A . 682 LEU HG   1 1 
       12 12253 1 1 39 LEU N    N   -5.451 -10.785 -18.248 1.00 . A A . 682 LEU N    1 1 
       12 12254 1 1 39 LEU O    O   -7.630 -11.336 -20.084 1.00 . A A . 682 LEU O    1 1 
       12 12255 1 1 40 TRP C    C  -10.873 -12.151 -19.280 1.00 . A A . 683 TRP C    1 1 
       12 12256 1 1 40 TRP CA   C   -9.616 -12.917 -18.861 1.00 . A A . 683 TRP CA   1 1 
       12 12257 1 1 40 TRP CB   C   -9.986 -14.118 -17.937 1.00 . A A . 683 TRP CB   1 1 
       12 12258 1 1 40 TRP CD1  C   -8.983 -15.175 -15.823 1.00 . A A . 683 TRP CD1  1 1 
       12 12259 1 1 40 TRP CD2  C   -7.453 -14.839 -17.425 1.00 . A A . 683 TRP CD2  1 1 
       12 12260 1 1 40 TRP CE2  C   -6.820 -15.386 -16.299 1.00 . A A . 683 TRP CE2  1 1 
       12 12261 1 1 40 TRP CE3  C   -6.670 -14.553 -18.547 1.00 . A A . 683 TRP CE3  1 1 
       12 12262 1 1 40 TRP CG   C   -8.855 -14.687 -17.091 1.00 . A A . 683 TRP CG   1 1 
       12 12263 1 1 40 TRP CH2  C   -4.722 -15.367 -17.367 1.00 . A A . 683 TRP CH2  1 1 
       12 12264 1 1 40 TRP CZ2  C   -5.458 -15.660 -16.258 1.00 . A A . 683 TRP CZ2  1 1 
       12 12265 1 1 40 TRP CZ3  C   -5.320 -14.825 -18.507 1.00 . A A . 683 TRP CZ3  1 1 
       12 12266 1 1 40 TRP H    H   -8.777 -11.856 -17.226 1.00 . A A . 683 TRP H    1 1 
       12 12267 1 1 40 TRP HA   H   -9.122 -13.298 -19.754 1.00 . A A . 683 TRP HA   1 1 
       12 12268 1 1 40 TRP HB2  H  -10.773 -13.812 -17.255 1.00 . A A . 683 TRP HB2  1 1 
       12 12269 1 1 40 TRP HB3  H  -10.367 -14.924 -18.554 1.00 . A A . 683 TRP HB3  1 1 
       12 12270 1 1 40 TRP HD1  H   -9.916 -15.210 -15.278 1.00 . A A . 683 TRP HD1  1 1 
       12 12271 1 1 40 TRP HE1  H   -7.614 -15.944 -14.453 1.00 . A A . 683 TRP HE1  1 1 
       12 12272 1 1 40 TRP HE3  H   -7.108 -14.134 -19.442 1.00 . A A . 683 TRP HE3  1 1 
       12 12273 1 1 40 TRP HH2  H   -3.658 -15.563 -17.383 1.00 . A A . 683 TRP HH2  1 1 
       12 12274 1 1 40 TRP HZ2  H   -4.985 -16.082 -15.377 1.00 . A A . 683 TRP HZ2  1 1 
       12 12275 1 1 40 TRP HZ3  H   -4.706 -14.608 -19.370 1.00 . A A . 683 TRP HZ3  1 1 
       12 12276 1 1 40 TRP N    N   -8.695 -11.979 -18.191 1.00 . A A . 683 TRP N    1 1 
       12 12277 1 1 40 TRP NE1  N   -7.772 -15.577 -15.344 1.00 . A A . 683 TRP NE1  1 1 
       12 12278 1 1 40 TRP O    O  -11.488 -11.478 -18.464 1.00 . A A . 683 TRP O    1 1 
       12 12279 1 1 41 GLN C    C  -13.120 -12.347 -22.154 1.00 . A A . 684 GLN C    1 1 
       12 12280 1 1 41 GLN CA   C  -12.362 -11.472 -21.129 1.00 . A A . 684 GLN CA   1 1 
       12 12281 1 1 41 GLN CB   C  -11.791 -10.172 -21.792 1.00 . A A . 684 GLN CB   1 1 
       12 12282 1 1 41 GLN CD   C  -12.841  -7.905 -21.038 1.00 . A A . 684 GLN CD   1 1 
       12 12283 1 1 41 GLN CG   C  -12.828  -9.046 -22.058 1.00 . A A . 684 GLN CG   1 1 
       12 12284 1 1 41 GLN H    H  -10.744 -12.857 -21.148 1.00 . A A . 684 GLN H    1 1 
       12 12285 1 1 41 GLN HA   H  -13.046 -11.206 -20.330 1.00 . A A . 684 GLN HA   1 1 
       12 12286 1 1 41 GLN HB2  H  -11.013  -9.769 -21.148 1.00 . A A . 684 GLN HB2  1 1 
       12 12287 1 1 41 GLN HB3  H  -11.327 -10.443 -22.736 1.00 . A A . 684 GLN HB3  1 1 
       12 12288 1 1 41 GLN HE21 H  -12.177  -9.076 -19.568 1.00 . A A . 684 GLN HE21 1 1 
       12 12289 1 1 41 GLN HE22 H  -12.428  -7.421 -19.148 1.00 . A A . 684 GLN HE22 1 1 
       12 12290 1 1 41 GLN HG2  H  -12.621  -8.616 -23.025 1.00 . A A . 684 GLN HG2  1 1 
       12 12291 1 1 41 GLN HG3  H  -13.820  -9.482 -22.089 1.00 . A A . 684 GLN HG3  1 1 
       12 12292 1 1 41 GLN N    N  -11.242 -12.243 -20.560 1.00 . A A . 684 GLN N    1 1 
       12 12293 1 1 41 GLN NE2  N  -12.452  -8.167 -19.797 1.00 . A A . 684 GLN NE2  1 1 
       12 12294 1 1 41 GLN O    O  -12.755 -13.503 -22.364 1.00 . A A . 684 GLN O    1 1 
       12 12295 1 1 41 GLN OE1  O  -13.192  -6.787 -21.374 1.00 . A A . 684 GLN OE1  1 1 
       12 12296 1 1 42 HIS C    C  -14.312 -11.765 -25.213 1.00 . A A . 685 HIS C    1 1 
       12 12297 1 1 42 HIS CA   C  -14.850 -12.410 -23.933 1.00 . A A . 685 HIS CA   1 1 
       12 12298 1 1 42 HIS CB   C  -16.389 -12.253 -23.913 1.00 . A A . 685 HIS CB   1 1 
       12 12299 1 1 42 HIS CD2  C  -17.278 -14.491 -22.944 1.00 . A A . 685 HIS CD2  1 1 
       12 12300 1 1 42 HIS CE1  C  -18.308 -13.619 -21.240 1.00 . A A . 685 HIS CE1  1 1 
       12 12301 1 1 42 HIS CG   C  -17.095 -13.146 -22.933 1.00 . A A . 685 HIS CG   1 1 
       12 12302 1 1 42 HIS H    H  -14.594 -11.005 -22.364 1.00 . A A . 685 HIS H    1 1 
       12 12303 1 1 42 HIS HA   H  -14.611 -13.467 -23.946 1.00 . A A . 685 HIS HA   1 1 
       12 12304 1 1 42 HIS HB2  H  -16.628 -11.231 -23.658 1.00 . A A . 685 HIS HB2  1 1 
       12 12305 1 1 42 HIS HB3  H  -16.790 -12.461 -24.898 1.00 . A A . 685 HIS HB3  1 1 
       12 12306 1 1 42 HIS HD2  H  -16.880 -15.198 -23.658 1.00 . A A . 685 HIS HD2  1 1 
       12 12307 1 1 42 HIS HE1  H  -18.894 -13.521 -20.344 1.00 . A A . 685 HIS HE1  1 1 
       12 12308 1 1 42 HIS HE2  H  -18.231 -15.679 -21.489 1.00 . A A . 685 HIS HE2  1 1 
       12 12309 1 1 42 HIS N    N  -14.209 -11.813 -22.744 1.00 . A A . 685 HIS N    1 1 
       12 12310 1 1 42 HIS ND1  N  -17.749 -12.616 -21.865 1.00 . A A . 685 HIS ND1  1 1 
       12 12311 1 1 42 HIS NE2  N  -18.057 -14.781 -21.857 1.00 . A A . 685 HIS NE2  1 1 
       12 12312 1 1 42 HIS O    O  -13.961 -10.580 -25.221 1.00 . A A . 685 HIS O    1 1 
       12 12313 1 1 43 ALA C    C  -15.033 -11.090 -28.132 1.00 . A A . 686 ALA C    1 1 
       12 12314 1 1 43 ALA CA   C  -13.969 -12.097 -27.636 1.00 . A A . 686 ALA CA   1 1 
       12 12315 1 1 43 ALA CB   C  -13.861 -13.314 -28.566 1.00 . A A . 686 ALA CB   1 1 
       12 12316 1 1 43 ALA H    H  -14.492 -13.512 -26.154 1.00 . A A . 686 ALA H    1 1 
       12 12317 1 1 43 ALA HA   H  -12.996 -11.613 -27.599 1.00 . A A . 686 ALA HA   1 1 
       12 12318 1 1 43 ALA HB1  H  -14.820 -13.810 -28.633 1.00 . A A . 686 ALA HB1  1 1 
       12 12319 1 1 43 ALA HB2  H  -13.131 -14.011 -28.175 1.00 . A A . 686 ALA HB2  1 1 
       12 12320 1 1 43 ALA HB3  H  -13.552 -12.999 -29.556 1.00 . A A . 686 ALA HB3  1 1 
       12 12321 1 1 43 ALA N    N  -14.291 -12.562 -26.284 1.00 . A A . 686 ALA N    1 1 
       12 12322 1 1 43 ALA O    O  -14.710 -10.013 -28.625 1.00 . A A . 686 ALA O    1 1 
       12 12323 1 1 44 LYS C    C  -17.530  -9.286 -27.513 1.00 . A A . 687 LYS C    1 1 
       12 12324 1 1 44 LYS CA   C  -17.471 -10.599 -28.341 1.00 . A A . 687 LYS CA   1 1 
       12 12325 1 1 44 LYS CB   C  -18.803 -11.416 -28.214 1.00 . A A . 687 LYS CB   1 1 
       12 12326 1 1 44 LYS CD   C  -18.184 -13.129 -30.088 1.00 . A A . 687 LYS CD   1 1 
       12 12327 1 1 44 LYS CE   C  -18.648 -13.787 -31.401 1.00 . A A . 687 LYS CE   1 1 
       12 12328 1 1 44 LYS CG   C  -19.249 -12.166 -29.506 1.00 . A A . 687 LYS CG   1 1 
       12 12329 1 1 44 LYS H    H  -16.493 -12.325 -27.550 1.00 . A A . 687 LYS H    1 1 
       12 12330 1 1 44 LYS HA   H  -17.333 -10.321 -29.382 1.00 . A A . 687 LYS HA   1 1 
       12 12331 1 1 44 LYS HB2  H  -18.693 -12.143 -27.418 1.00 . A A . 687 LYS HB2  1 1 
       12 12332 1 1 44 LYS HB3  H  -19.610 -10.743 -27.935 1.00 . A A . 687 LYS HB3  1 1 
       12 12333 1 1 44 LYS HD2  H  -17.272 -12.573 -30.287 1.00 . A A . 687 LYS HD2  1 1 
       12 12334 1 1 44 LYS HD3  H  -17.972 -13.906 -29.359 1.00 . A A . 687 LYS HD3  1 1 
       12 12335 1 1 44 LYS HE2  H  -17.845 -14.402 -31.793 1.00 . A A . 687 LYS HE2  1 1 
       12 12336 1 1 44 LYS HE3  H  -19.507 -14.414 -31.202 1.00 . A A . 687 LYS HE3  1 1 
       12 12337 1 1 44 LYS HG2  H  -20.144 -12.740 -29.282 1.00 . A A . 687 LYS HG2  1 1 
       12 12338 1 1 44 LYS HG3  H  -19.495 -11.423 -30.260 1.00 . A A . 687 LYS HG3  1 1 
       12 12339 1 1 44 LYS HZ1  H  -19.872 -12.254 -32.133 1.00 . A A . 687 LYS HZ1  1 1 
       12 12340 1 1 44 LYS HZ2  H  -19.226 -13.245 -33.339 1.00 . A A . 687 LYS HZ2  1 1 
       12 12341 1 1 44 LYS HZ3  H  -18.246 -12.100 -32.575 1.00 . A A . 687 LYS HZ3  1 1 
       12 12342 1 1 44 LYS N    N  -16.313 -11.452 -27.956 1.00 . A A . 687 LYS N    1 1 
       12 12343 1 1 44 LYS NZ   N  -19.023 -12.777 -32.433 1.00 . A A . 687 LYS NZ   1 1 
       12 12344 1 1 44 LYS O    O  -18.145  -8.307 -27.943 1.00 . A A . 687 LYS O    1 1 
       12 12345 1 1 45 CYS C    C  -15.648  -7.139 -25.816 1.00 . A A . 688 CYS C    1 1 
       12 12346 1 1 45 CYS CA   C  -16.812  -8.083 -25.452 1.00 . A A . 688 CYS CA   1 1 
       12 12347 1 1 45 CYS CB   C  -16.692  -8.515 -23.978 1.00 . A A . 688 CYS CB   1 1 
       12 12348 1 1 45 CYS H    H  -16.374 -10.075 -26.077 1.00 . A A . 688 CYS H    1 1 
       12 12349 1 1 45 CYS HA   H  -17.743  -7.542 -25.569 1.00 . A A . 688 CYS HA   1 1 
       12 12350 1 1 45 CYS HB2  H  -15.843  -9.182 -23.868 1.00 . A A . 688 CYS HB2  1 1 
       12 12351 1 1 45 CYS HB3  H  -16.542  -7.646 -23.350 1.00 . A A . 688 CYS HB3  1 1 
       12 12352 1 1 45 CYS N    N  -16.862  -9.272 -26.341 1.00 . A A . 688 CYS N    1 1 
       12 12353 1 1 45 CYS O    O  -15.542  -6.043 -25.253 1.00 . A A . 688 CYS O    1 1 
       12 12354 1 1 45 CYS SG   S  -18.149  -9.386 -23.344 1.00 . A A . 688 CYS SG   1 1 
       12 12355 1 1 46 VAL C    C  -13.682  -6.531 -28.723 1.00 . A A . 689 VAL C    1 1 
       12 12356 1 1 46 VAL CA   C  -13.607  -6.766 -27.199 1.00 . A A . 689 VAL CA   1 1 
       12 12357 1 1 46 VAL CB   C  -12.231  -7.443 -26.810 1.00 . A A . 689 VAL CB   1 1 
       12 12358 1 1 46 VAL CG1  C  -12.196  -7.783 -25.311 1.00 . A A . 689 VAL CG1  1 1 
       12 12359 1 1 46 VAL CG2  C  -11.914  -8.698 -27.658 1.00 . A A . 689 VAL CG2  1 1 
       12 12360 1 1 46 VAL H    H  -14.884  -8.466 -27.122 1.00 . A A . 689 VAL H    1 1 
       12 12361 1 1 46 VAL HA   H  -13.649  -5.794 -26.710 1.00 . A A . 689 VAL HA   1 1 
       12 12362 1 1 46 VAL HB   H  -11.444  -6.710 -26.999 1.00 . A A . 689 VAL HB   1 1 
       12 12363 1 1 46 VAL HG11 H  -12.354  -6.891 -24.723 1.00 . A A . 689 VAL HG11 1 1 
       12 12364 1 1 46 VAL HG12 H  -11.237  -8.213 -25.049 1.00 . A A . 689 VAL HG12 1 1 
       12 12365 1 1 46 VAL HG13 H  -12.978  -8.501 -25.076 1.00 . A A . 689 VAL HG13 1 1 
       12 12366 1 1 46 VAL HG21 H  -11.885  -8.434 -28.704 1.00 . A A . 689 VAL HG21 1 1 
       12 12367 1 1 46 VAL HG22 H  -12.676  -9.449 -27.499 1.00 . A A . 689 VAL HG22 1 1 
       12 12368 1 1 46 VAL HG23 H  -10.947  -9.108 -27.369 1.00 . A A . 689 VAL HG23 1 1 
       12 12369 1 1 46 VAL N    N  -14.760  -7.573 -26.734 1.00 . A A . 689 VAL N    1 1 
       12 12370 1 1 46 VAL O    O  -12.761  -5.938 -29.303 1.00 . A A . 689 VAL O    1 1 
       12 12371 1 1 47 ASN C    C  -14.042  -7.951 -31.482 1.00 . A A . 690 ASN C    1 1 
       12 12372 1 1 47 ASN CA   C  -15.028  -6.973 -30.809 1.00 . A A . 690 ASN CA   1 1 
       12 12373 1 1 47 ASN CB   C  -14.941  -5.537 -31.435 1.00 . A A . 690 ASN CB   1 1 
       12 12374 1 1 47 ASN CG   C  -15.926  -4.524 -30.840 1.00 . A A . 690 ASN CG   1 1 
       12 12375 1 1 47 ASN H    H  -15.526  -7.335 -28.779 1.00 . A A . 690 ASN H    1 1 
       12 12376 1 1 47 ASN HA   H  -16.031  -7.353 -30.967 1.00 . A A . 690 ASN HA   1 1 
       12 12377 1 1 47 ASN HB2  H  -13.939  -5.152 -31.303 1.00 . A A . 690 ASN HB2  1 1 
       12 12378 1 1 47 ASN HB3  H  -15.143  -5.602 -32.505 1.00 . A A . 690 ASN HB3  1 1 
       12 12379 1 1 47 ASN HD21 H  -14.708  -3.024 -31.285 1.00 . A A . 690 ASN HD21 1 1 
       12 12380 1 1 47 ASN HD22 H  -16.181  -2.581 -30.503 1.00 . A A . 690 ASN HD22 1 1 
       12 12381 1 1 47 ASN N    N  -14.805  -6.977 -29.340 1.00 . A A . 690 ASN N    1 1 
       12 12382 1 1 47 ASN ND2  N  -15.567  -3.249 -30.874 1.00 . A A . 690 ASN ND2  1 1 
       12 12383 1 1 47 ASN O    O  -13.021  -7.539 -32.041 1.00 . A A . 690 ASN O    1 1 
       12 12384 1 1 47 ASN OD1  O  -16.998  -4.881 -30.354 1.00 . A A . 690 ASN OD1  1 1 
       12 12385 1 1 48 TYR C    C  -14.255 -11.683 -31.741 1.00 . A A . 691 TYR C    1 1 
       12 12386 1 1 48 TYR CA   C  -13.442 -10.360 -31.768 1.00 . A A . 691 TYR CA   1 1 
       12 12387 1 1 48 TYR CB   C  -12.237 -10.382 -30.774 1.00 . A A . 691 TYR CB   1 1 
       12 12388 1 1 48 TYR CD1  C  -10.029 -10.755 -32.009 1.00 . A A . 691 TYR CD1  1 1 
       12 12389 1 1 48 TYR CD2  C  -10.816 -12.494 -30.577 1.00 . A A . 691 TYR CD2  1 1 
       12 12390 1 1 48 TYR CE1  C   -8.904 -11.499 -32.292 1.00 . A A . 691 TYR CE1  1 1 
       12 12391 1 1 48 TYR CE2  C   -9.698 -13.239 -30.865 1.00 . A A . 691 TYR CE2  1 1 
       12 12392 1 1 48 TYR CG   C  -11.013 -11.238 -31.141 1.00 . A A . 691 TYR CG   1 1 
       12 12393 1 1 48 TYR CZ   C   -8.745 -12.738 -31.717 1.00 . A A . 691 TYR CZ   1 1 
       12 12394 1 1 48 TYR H    H  -15.210  -9.494 -30.962 1.00 . A A . 691 TYR H    1 1 
       12 12395 1 1 48 TYR HA   H  -13.098 -10.170 -32.776 1.00 . A A . 691 TYR HA   1 1 
       12 12396 1 1 48 TYR HB2  H  -11.880  -9.365 -30.656 1.00 . A A . 691 TYR HB2  1 1 
       12 12397 1 1 48 TYR HB3  H  -12.596 -10.712 -29.802 1.00 . A A . 691 TYR HB3  1 1 
       12 12398 1 1 48 TYR HD1  H  -10.156  -9.780 -32.462 1.00 . A A . 691 TYR HD1  1 1 
       12 12399 1 1 48 TYR HD2  H  -11.566 -12.892 -29.902 1.00 . A A . 691 TYR HD2  1 1 
       12 12400 1 1 48 TYR HE1  H   -8.154 -11.107 -32.965 1.00 . A A . 691 TYR HE1  1 1 
       12 12401 1 1 48 TYR HE2  H   -9.567 -14.211 -30.409 1.00 . A A . 691 TYR HE2  1 1 
       12 12402 1 1 48 TYR HH   H   -6.846 -12.926 -31.916 1.00 . A A . 691 TYR HH   1 1 
       12 12403 1 1 48 TYR N    N  -14.345  -9.256 -31.361 1.00 . A A . 691 TYR N    1 1 
       12 12404 1 1 48 TYR O    O  -15.397 -11.696 -31.265 1.00 . A A . 691 TYR O    1 1 
       12 12405 1 1 48 TYR OH   O   -7.625 -13.479 -31.992 1.00 . A A . 691 TYR OH   1 1 
       12 12406 1 1 49 ASP C    C  -13.422 -15.264 -32.012 1.00 . A A . 692 ASP C    1 1 
       12 12407 1 1 49 ASP CA   C  -14.382 -14.100 -32.313 1.00 . A A . 692 ASP CA   1 1 
       12 12408 1 1 49 ASP CB   C  -15.018 -14.258 -33.716 1.00 . A A . 692 ASP CB   1 1 
       12 12409 1 1 49 ASP CG   C  -13.980 -14.173 -34.844 1.00 . A A . 692 ASP CG   1 1 
       12 12410 1 1 49 ASP H    H  -12.759 -12.731 -32.557 1.00 . A A . 692 ASP H    1 1 
       12 12411 1 1 49 ASP HA   H  -15.172 -14.110 -31.565 1.00 . A A . 692 ASP HA   1 1 
       12 12412 1 1 49 ASP HB2  H  -15.526 -15.218 -33.767 1.00 . A A . 692 ASP HB2  1 1 
       12 12413 1 1 49 ASP HB3  H  -15.759 -13.472 -33.856 1.00 . A A . 692 ASP HB3  1 1 
       12 12414 1 1 49 ASP N    N  -13.678 -12.789 -32.230 1.00 . A A . 692 ASP N    1 1 
       12 12415 1 1 49 ASP O    O  -12.203 -15.067 -31.957 1.00 . A A . 692 ASP O    1 1 
       12 12416 1 1 49 ASP OD1  O  -13.607 -13.047 -35.237 1.00 . A A . 692 ASP OD1  1 1 
       12 12417 1 1 49 ASP OD2  O  -13.505 -15.228 -35.320 1.00 . A A . 692 ASP OD2  1 1 
       12 12418 1 1 50 GLU C    C  -12.421 -18.242 -32.721 1.00 . A A . 693 GLU C    1 1 
       12 12419 1 1 50 GLU CA   C  -13.186 -17.687 -31.497 1.00 . A A . 693 GLU CA   1 1 
       12 12420 1 1 50 GLU CB   C  -14.050 -18.800 -30.833 1.00 . A A . 693 GLU CB   1 1 
       12 12421 1 1 50 GLU CD   C  -16.040 -20.430 -31.001 1.00 . A A . 693 GLU CD   1 1 
       12 12422 1 1 50 GLU CG   C  -15.260 -19.278 -31.660 1.00 . A A . 693 GLU CG   1 1 
       12 12423 1 1 50 GLU H    H  -14.956 -16.576 -31.942 1.00 . A A . 693 GLU H    1 1 
       12 12424 1 1 50 GLU HA   H  -12.445 -17.370 -30.769 1.00 . A A . 693 GLU HA   1 1 
       12 12425 1 1 50 GLU HB2  H  -13.415 -19.658 -30.636 1.00 . A A . 693 GLU HB2  1 1 
       12 12426 1 1 50 GLU HB3  H  -14.416 -18.426 -29.880 1.00 . A A . 693 GLU HB3  1 1 
       12 12427 1 1 50 GLU HG2  H  -15.931 -18.439 -31.811 1.00 . A A . 693 GLU HG2  1 1 
       12 12428 1 1 50 GLU HG3  H  -14.902 -19.607 -32.626 1.00 . A A . 693 GLU HG3  1 1 
       12 12429 1 1 50 GLU N    N  -13.983 -16.484 -31.838 1.00 . A A . 693 GLU N    1 1 
       12 12430 1 1 50 GLU O    O  -11.316 -18.779 -32.563 1.00 . A A . 693 GLU O    1 1 
       12 12431 1 1 50 GLU OE1  O  -15.604 -21.596 -31.125 1.00 . A A . 693 GLU OE1  1 1 
       12 12432 1 1 50 GLU OE2  O  -17.088 -20.184 -30.366 1.00 . A A . 693 GLU OE2  1 1 
       12 12433 1 1 51 LYS C    C  -10.970 -18.039 -35.411 1.00 . A A . 694 LYS C    1 1 
       12 12434 1 1 51 LYS CA   C  -12.387 -18.613 -35.179 1.00 . A A . 694 LYS CA   1 1 
       12 12435 1 1 51 LYS CB   C  -13.310 -18.361 -36.414 1.00 . A A . 694 LYS CB   1 1 
       12 12436 1 1 51 LYS CD   C  -15.542 -19.206 -35.371 1.00 . A A . 694 LYS CD   1 1 
       12 12437 1 1 51 LYS CE   C  -16.687 -20.232 -35.479 1.00 . A A . 694 LYS CE   1 1 
       12 12438 1 1 51 LYS CG   C  -14.534 -19.314 -36.538 1.00 . A A . 694 LYS CG   1 1 
       12 12439 1 1 51 LYS H    H  -13.802 -17.534 -33.996 1.00 . A A . 694 LYS H    1 1 
       12 12440 1 1 51 LYS HA   H  -12.290 -19.686 -35.035 1.00 . A A . 694 LYS HA   1 1 
       12 12441 1 1 51 LYS HB2  H  -13.677 -17.341 -36.374 1.00 . A A . 694 LYS HB2  1 1 
       12 12442 1 1 51 LYS HB3  H  -12.721 -18.468 -37.322 1.00 . A A . 694 LYS HB3  1 1 
       12 12443 1 1 51 LYS HD2  H  -15.014 -19.377 -34.440 1.00 . A A . 694 LYS HD2  1 1 
       12 12444 1 1 51 LYS HD3  H  -15.964 -18.204 -35.360 1.00 . A A . 694 LYS HD3  1 1 
       12 12445 1 1 51 LYS HE2  H  -17.243 -20.050 -36.393 1.00 . A A . 694 LYS HE2  1 1 
       12 12446 1 1 51 LYS HE3  H  -16.268 -21.233 -35.515 1.00 . A A . 694 LYS HE3  1 1 
       12 12447 1 1 51 LYS HG2  H  -15.057 -19.090 -37.461 1.00 . A A . 694 LYS HG2  1 1 
       12 12448 1 1 51 LYS HG3  H  -14.166 -20.338 -36.587 1.00 . A A . 694 LYS HG3  1 1 
       12 12449 1 1 51 LYS HZ1  H  -18.069 -19.207 -34.291 1.00 . A A . 694 LYS HZ1  1 1 
       12 12450 1 1 51 LYS HZ2  H  -17.116 -20.316 -33.439 1.00 . A A . 694 LYS HZ2  1 1 
       12 12451 1 1 51 LYS HZ3  H  -18.375 -20.865 -34.421 1.00 . A A . 694 LYS HZ3  1 1 
       12 12452 1 1 51 LYS N    N  -12.980 -18.063 -33.931 1.00 . A A . 694 LYS N    1 1 
       12 12453 1 1 51 LYS NZ   N  -17.626 -20.147 -34.328 1.00 . A A . 694 LYS NZ   1 1 
       12 12454 1 1 51 LYS O    O  -10.049 -18.776 -35.786 1.00 . A A . 694 LYS O    1 1 
       12 12455 1 1 52 ASN C    C   -8.755 -16.021 -33.870 1.00 . A A . 695 ASN C    1 1 
       12 12456 1 1 52 ASN CA   C   -9.467 -16.070 -35.242 1.00 . A A . 695 ASN CA   1 1 
       12 12457 1 1 52 ASN CB   C   -9.559 -14.666 -35.923 1.00 . A A . 695 ASN CB   1 1 
       12 12458 1 1 52 ASN CG   C  -10.034 -13.484 -35.059 1.00 . A A . 695 ASN CG   1 1 
       12 12459 1 1 52 ASN H    H  -11.575 -16.186 -34.906 1.00 . A A . 695 ASN H    1 1 
       12 12460 1 1 52 ASN HA   H   -8.853 -16.697 -35.881 1.00 . A A . 695 ASN HA   1 1 
       12 12461 1 1 52 ASN HB2  H   -8.581 -14.408 -36.302 1.00 . A A . 695 ASN HB2  1 1 
       12 12462 1 1 52 ASN HB3  H  -10.233 -14.741 -36.771 1.00 . A A . 695 ASN HB3  1 1 
       12 12463 1 1 52 ASN HD21 H  -11.127 -14.631 -33.893 1.00 . A A . 695 ASN HD21 1 1 
       12 12464 1 1 52 ASN HD22 H  -11.158 -12.960 -33.526 1.00 . A A . 695 ASN HD22 1 1 
       12 12465 1 1 52 ASN N    N  -10.795 -16.724 -35.149 1.00 . A A . 695 ASN N    1 1 
       12 12466 1 1 52 ASN ND2  N  -10.853 -13.721 -34.057 1.00 . A A . 695 ASN ND2  1 1 
       12 12467 1 1 52 ASN O    O   -7.611 -15.594 -33.793 1.00 . A A . 695 ASN O    1 1 
       12 12468 1 1 52 ASN OD1  O   -9.651 -12.338 -35.308 1.00 . A A . 695 ASN OD1  1 1 
       12 12469 1 1 53 LEU C    C   -7.717 -17.836 -31.575 1.00 . A A . 696 LEU C    1 1 
       12 12470 1 1 53 LEU CA   C   -8.781 -16.728 -31.463 1.00 . A A . 696 LEU CA   1 1 
       12 12471 1 1 53 LEU CB   C   -9.847 -17.126 -30.400 1.00 . A A . 696 LEU CB   1 1 
       12 12472 1 1 53 LEU CD1  C   -8.815 -16.379 -28.169 1.00 . A A . 696 LEU CD1  1 1 
       12 12473 1 1 53 LEU CD2  C  -10.473 -18.328 -28.219 1.00 . A A . 696 LEU CD2  1 1 
       12 12474 1 1 53 LEU CG   C   -9.354 -17.569 -28.983 1.00 . A A . 696 LEU CG   1 1 
       12 12475 1 1 53 LEU H    H  -10.379 -16.684 -32.886 1.00 . A A . 696 LEU H    1 1 
       12 12476 1 1 53 LEU HA   H   -8.303 -15.801 -31.153 1.00 . A A . 696 LEU HA   1 1 
       12 12477 1 1 53 LEU HB2  H  -10.523 -16.285 -30.273 1.00 . A A . 696 LEU HB2  1 1 
       12 12478 1 1 53 LEU HB3  H  -10.430 -17.941 -30.816 1.00 . A A . 696 LEU HB3  1 1 
       12 12479 1 1 53 LEU HD11 H   -9.604 -15.652 -28.008 1.00 . A A . 696 LEU HD11 1 1 
       12 12480 1 1 53 LEU HD12 H   -7.999 -15.907 -28.703 1.00 . A A . 696 LEU HD12 1 1 
       12 12481 1 1 53 LEU HD13 H   -8.454 -16.730 -27.215 1.00 . A A . 696 LEU HD13 1 1 
       12 12482 1 1 53 LEU HD21 H  -10.103 -18.649 -27.254 1.00 . A A . 696 LEU HD21 1 1 
       12 12483 1 1 53 LEU HD22 H  -10.780 -19.195 -28.787 1.00 . A A . 696 LEU HD22 1 1 
       12 12484 1 1 53 LEU HD23 H  -11.327 -17.674 -28.074 1.00 . A A . 696 LEU HD23 1 1 
       12 12485 1 1 53 LEU HG   H   -8.529 -18.265 -29.104 1.00 . A A . 696 LEU HG   1 1 
       12 12486 1 1 53 LEU N    N   -9.428 -16.494 -32.793 1.00 . A A . 696 LEU N    1 1 
       12 12487 1 1 53 LEU O    O   -6.708 -17.816 -30.861 1.00 . A A . 696 LEU O    1 1 
       12 12488 1 1 54 LYS C    C   -5.836 -19.394 -33.713 1.00 . A A . 697 LYS C    1 1 
       12 12489 1 1 54 LYS CA   C   -6.983 -19.884 -32.777 1.00 . A A . 697 LYS CA   1 1 
       12 12490 1 1 54 LYS CB   C   -7.688 -21.150 -33.392 1.00 . A A . 697 LYS CB   1 1 
       12 12491 1 1 54 LYS CD   C   -9.765 -21.570 -31.882 1.00 . A A . 697 LYS CD   1 1 
       12 12492 1 1 54 LYS CE   C  -10.868 -21.750 -32.947 1.00 . A A . 697 LYS CE   1 1 
       12 12493 1 1 54 LYS CG   C   -8.390 -22.088 -32.365 1.00 . A A . 697 LYS CG   1 1 
       12 12494 1 1 54 LYS H    H   -8.847 -18.826 -32.911 1.00 . A A . 697 LYS H    1 1 
       12 12495 1 1 54 LYS HA   H   -6.530 -20.183 -31.833 1.00 . A A . 697 LYS HA   1 1 
       12 12496 1 1 54 LYS HB2  H   -8.433 -20.821 -34.106 1.00 . A A . 697 LYS HB2  1 1 
       12 12497 1 1 54 LYS HB3  H   -6.950 -21.744 -33.926 1.00 . A A . 697 LYS HB3  1 1 
       12 12498 1 1 54 LYS HD2  H  -10.054 -22.115 -30.986 1.00 . A A . 697 LYS HD2  1 1 
       12 12499 1 1 54 LYS HD3  H   -9.680 -20.515 -31.640 1.00 . A A . 697 LYS HD3  1 1 
       12 12500 1 1 54 LYS HE2  H  -11.754 -21.213 -32.634 1.00 . A A . 697 LYS HE2  1 1 
       12 12501 1 1 54 LYS HE3  H  -10.518 -21.338 -33.885 1.00 . A A . 697 LYS HE3  1 1 
       12 12502 1 1 54 LYS HG2  H   -8.532 -23.060 -32.824 1.00 . A A . 697 LYS HG2  1 1 
       12 12503 1 1 54 LYS HG3  H   -7.736 -22.206 -31.503 1.00 . A A . 697 LYS HG3  1 1 
       12 12504 1 1 54 LYS HZ1  H  -10.399 -23.711 -33.467 1.00 . A A . 697 LYS HZ1  1 1 
       12 12505 1 1 54 LYS HZ2  H  -11.961 -23.240 -33.907 1.00 . A A . 697 LYS HZ2  1 1 
       12 12506 1 1 54 LYS HZ3  H  -11.607 -23.590 -32.291 1.00 . A A . 697 LYS HZ3  1 1 
       12 12507 1 1 54 LYS N    N   -7.966 -18.814 -32.464 1.00 . A A . 697 LYS N    1 1 
       12 12508 1 1 54 LYS NZ   N  -11.234 -23.170 -33.166 1.00 . A A . 697 LYS NZ   1 1 
       12 12509 1 1 54 LYS O    O   -4.895 -20.155 -33.965 1.00 . A A . 697 LYS O    1 1 
       12 12510 1 1 55 ILE C    C   -4.197 -16.345 -34.678 1.00 . A A . 698 ILE C    1 1 
       12 12511 1 1 55 ILE CA   C   -4.918 -17.610 -35.210 1.00 . A A . 698 ILE CA   1 1 
       12 12512 1 1 55 ILE CB   C   -5.639 -17.226 -36.577 1.00 . A A . 698 ILE CB   1 1 
       12 12513 1 1 55 ILE CD1  C   -7.589 -17.864 -38.156 1.00 . A A . 698 ILE CD1  1 1 
       12 12514 1 1 55 ILE CG1  C   -6.709 -18.285 -36.986 1.00 . A A . 698 ILE CG1  1 1 
       12 12515 1 1 55 ILE CG2  C   -4.604 -17.006 -37.712 1.00 . A A . 698 ILE CG2  1 1 
       12 12516 1 1 55 ILE H    H   -6.589 -17.532 -33.874 1.00 . A A . 698 ILE H    1 1 
       12 12517 1 1 55 ILE HA   H   -4.174 -18.379 -35.415 1.00 . A A . 698 ILE HA   1 1 
       12 12518 1 1 55 ILE HB   H   -6.152 -16.270 -36.424 1.00 . A A . 698 ILE HB   1 1 
       12 12519 1 1 55 ILE HD11 H   -8.089 -16.930 -37.920 1.00 . A A . 698 ILE HD11 1 1 
       12 12520 1 1 55 ILE HD12 H   -8.328 -18.628 -38.338 1.00 . A A . 698 ILE HD12 1 1 
       12 12521 1 1 55 ILE HD13 H   -6.983 -17.733 -39.042 1.00 . A A . 698 ILE HD13 1 1 
       12 12522 1 1 55 ILE HG12 H   -6.219 -19.214 -37.259 1.00 . A A . 698 ILE HG12 1 1 
       12 12523 1 1 55 ILE HG13 H   -7.359 -18.466 -36.139 1.00 . A A . 698 ILE HG13 1 1 
       12 12524 1 1 55 ILE HG21 H   -5.110 -16.719 -38.623 1.00 . A A . 698 ILE HG21 1 1 
       12 12525 1 1 55 ILE HG22 H   -4.050 -17.921 -37.887 1.00 . A A . 698 ILE HG22 1 1 
       12 12526 1 1 55 ILE HG23 H   -3.908 -16.222 -37.430 1.00 . A A . 698 ILE HG23 1 1 
       12 12527 1 1 55 ILE N    N   -5.890 -18.132 -34.202 1.00 . A A . 698 ILE N    1 1 
       12 12528 1 1 55 ILE O    O   -3.014 -16.365 -34.326 1.00 . A A . 698 ILE O    1 1 
       12 12529 1 1 56 LYS C    C   -4.366 -13.505 -32.906 1.00 . A A . 699 LYS C    1 1 
       12 12530 1 1 56 LYS CA   C   -4.535 -13.878 -34.403 1.00 . A A . 699 LYS CA   1 1 
       12 12531 1 1 56 LYS CB   C   -5.605 -12.982 -35.084 1.00 . A A . 699 LYS CB   1 1 
       12 12532 1 1 56 LYS CD   C   -6.801 -12.465 -37.302 1.00 . A A . 699 LYS CD   1 1 
       12 12533 1 1 56 LYS CE   C   -6.992 -10.986 -36.976 1.00 . A A . 699 LYS CE   1 1 
       12 12534 1 1 56 LYS CG   C   -5.557 -13.066 -36.626 1.00 . A A . 699 LYS CG   1 1 
       12 12535 1 1 56 LYS H    H   -5.933 -15.406 -34.777 1.00 . A A . 699 LYS H    1 1 
       12 12536 1 1 56 LYS HA   H   -3.589 -13.740 -34.912 1.00 . A A . 699 LYS HA   1 1 
       12 12537 1 1 56 LYS HB2  H   -6.587 -13.308 -34.754 1.00 . A A . 699 LYS HB2  1 1 
       12 12538 1 1 56 LYS HB3  H   -5.481 -11.954 -34.786 1.00 . A A . 699 LYS HB3  1 1 
       12 12539 1 1 56 LYS HD2  H   -6.703 -12.575 -38.379 1.00 . A A . 699 LYS HD2  1 1 
       12 12540 1 1 56 LYS HD3  H   -7.670 -13.021 -36.968 1.00 . A A . 699 LYS HD3  1 1 
       12 12541 1 1 56 LYS HE2  H   -7.106 -10.869 -35.904 1.00 . A A . 699 LYS HE2  1 1 
       12 12542 1 1 56 LYS HE3  H   -6.117 -10.447 -37.303 1.00 . A A . 699 LYS HE3  1 1 
       12 12543 1 1 56 LYS HG2  H   -4.678 -12.536 -36.975 1.00 . A A . 699 LYS HG2  1 1 
       12 12544 1 1 56 LYS HG3  H   -5.472 -14.104 -36.910 1.00 . A A . 699 LYS HG3  1 1 
       12 12545 1 1 56 LYS HZ1  H   -8.077 -10.436 -38.674 1.00 . A A . 699 LYS HZ1  1 1 
       12 12546 1 1 56 LYS HZ2  H   -8.310  -9.418 -37.343 1.00 . A A . 699 LYS HZ2  1 1 
       12 12547 1 1 56 LYS HZ3  H   -9.037 -10.941 -37.374 1.00 . A A . 699 LYS HZ3  1 1 
       12 12548 1 1 56 LYS N    N   -4.978 -15.268 -34.628 1.00 . A A . 699 LYS N    1 1 
       12 12549 1 1 56 LYS NZ   N   -8.187 -10.407 -37.640 1.00 . A A . 699 LYS NZ   1 1 
       12 12550 1 1 56 LYS O    O   -4.874 -14.212 -32.039 1.00 . A A . 699 LYS O    1 1 
       12 12551 1 1 57 PRO C    C   -4.918 -11.328 -30.689 1.00 . A A . 700 PRO C    1 1 
       12 12552 1 1 57 PRO CA   C   -3.540 -11.790 -31.212 1.00 . A A . 700 PRO CA   1 1 
       12 12553 1 1 57 PRO CB   C   -2.577 -10.578 -31.395 1.00 . A A . 700 PRO CB   1 1 
       12 12554 1 1 57 PRO CD   C   -2.718 -11.640 -33.521 1.00 . A A . 700 PRO CD   1 1 
       12 12555 1 1 57 PRO CG   C   -2.621 -10.292 -32.863 1.00 . A A . 700 PRO CG   1 1 
       12 12556 1 1 57 PRO HA   H   -3.110 -12.494 -30.505 1.00 . A A . 700 PRO HA   1 1 
       12 12557 1 1 57 PRO HB2  H   -2.911  -9.724 -30.811 1.00 . A A . 700 PRO HB2  1 1 
       12 12558 1 1 57 PRO HB3  H   -1.576 -10.855 -31.075 1.00 . A A . 700 PRO HB3  1 1 
       12 12559 1 1 57 PRO HD2  H   -3.159 -11.552 -34.507 1.00 . A A . 700 PRO HD2  1 1 
       12 12560 1 1 57 PRO HD3  H   -1.743 -12.118 -33.587 1.00 . A A . 700 PRO HD3  1 1 
       12 12561 1 1 57 PRO HG2  H   -3.499  -9.692 -33.105 1.00 . A A . 700 PRO HG2  1 1 
       12 12562 1 1 57 PRO HG3  H   -1.720  -9.775 -33.173 1.00 . A A . 700 PRO HG3  1 1 
       12 12563 1 1 57 PRO N    N   -3.609 -12.387 -32.588 1.00 . A A . 700 PRO N    1 1 
       12 12564 1 1 57 PRO O    O   -5.811 -10.995 -31.474 1.00 . A A . 700 PRO O    1 1 
       12 12565 1 1 58 PHE C    C   -6.082 -10.258 -27.350 1.00 . A A . 701 PHE C    1 1 
       12 12566 1 1 58 PHE CA   C   -6.332 -11.001 -28.676 1.00 . A A . 701 PHE CA   1 1 
       12 12567 1 1 58 PHE CB   C   -7.134 -12.313 -28.462 1.00 . A A . 701 PHE CB   1 1 
       12 12568 1 1 58 PHE CD1  C   -6.075 -13.804 -26.681 1.00 . A A . 701 PHE CD1  1 1 
       12 12569 1 1 58 PHE CD2  C   -5.793 -14.411 -28.976 1.00 . A A . 701 PHE CD2  1 1 
       12 12570 1 1 58 PHE CE1  C   -5.336 -14.915 -26.307 1.00 . A A . 701 PHE CE1  1 1 
       12 12571 1 1 58 PHE CE2  C   -5.057 -15.514 -28.599 1.00 . A A . 701 PHE CE2  1 1 
       12 12572 1 1 58 PHE CG   C   -6.314 -13.532 -28.024 1.00 . A A . 701 PHE CG   1 1 
       12 12573 1 1 58 PHE CZ   C   -4.830 -15.767 -27.266 1.00 . A A . 701 PHE CZ   1 1 
       12 12574 1 1 58 PHE H    H   -4.273 -11.477 -28.794 1.00 . A A . 701 PHE H    1 1 
       12 12575 1 1 58 PHE HA   H   -6.907 -10.346 -29.328 1.00 . A A . 701 PHE HA   1 1 
       12 12576 1 1 58 PHE HB2  H   -7.895 -12.145 -27.713 1.00 . A A . 701 PHE HB2  1 1 
       12 12577 1 1 58 PHE HB3  H   -7.632 -12.568 -29.391 1.00 . A A . 701 PHE HB3  1 1 
       12 12578 1 1 58 PHE HD1  H   -6.470 -13.131 -25.920 1.00 . A A . 701 PHE HD1  1 1 
       12 12579 1 1 58 PHE HD2  H   -5.970 -14.218 -30.029 1.00 . A A . 701 PHE HD2  1 1 
       12 12580 1 1 58 PHE HE1  H   -5.158 -15.117 -25.257 1.00 . A A . 701 PHE HE1  1 1 
       12 12581 1 1 58 PHE HE2  H   -4.662 -16.183 -29.352 1.00 . A A . 701 PHE HE2  1 1 
       12 12582 1 1 58 PHE HZ   H   -4.249 -16.633 -26.969 1.00 . A A . 701 PHE HZ   1 1 
       12 12583 1 1 58 PHE N    N   -5.058 -11.291 -29.353 1.00 . A A . 701 PHE N    1 1 
       12 12584 1 1 58 PHE O    O   -5.223 -10.652 -26.548 1.00 . A A . 701 PHE O    1 1 
       12 12585 1 1 59 TYR C    C   -7.999  -7.742 -25.449 1.00 . A A . 702 TYR C    1 1 
       12 12586 1 1 59 TYR CA   C   -6.646  -8.229 -26.002 1.00 . A A . 702 TYR CA   1 1 
       12 12587 1 1 59 TYR CB   C   -5.795  -7.002 -26.442 1.00 . A A . 702 TYR CB   1 1 
       12 12588 1 1 59 TYR CD1  C   -3.403  -7.874 -26.271 1.00 . A A . 702 TYR CD1  1 1 
       12 12589 1 1 59 TYR CD2  C   -4.190  -7.206 -28.428 1.00 . A A . 702 TYR CD2  1 1 
       12 12590 1 1 59 TYR CE1  C   -2.183  -8.214 -26.825 1.00 . A A . 702 TYR CE1  1 1 
       12 12591 1 1 59 TYR CE2  C   -2.970  -7.546 -28.979 1.00 . A A . 702 TYR CE2  1 1 
       12 12592 1 1 59 TYR CG   C   -4.432  -7.358 -27.057 1.00 . A A . 702 TYR CG   1 1 
       12 12593 1 1 59 TYR CZ   C   -1.972  -8.049 -28.174 1.00 . A A . 702 TYR CZ   1 1 
       12 12594 1 1 59 TYR H    H   -7.573  -8.974 -27.764 1.00 . A A . 702 TYR H    1 1 
       12 12595 1 1 59 TYR HA   H   -6.119  -8.761 -25.209 1.00 . A A . 702 TYR HA   1 1 
       12 12596 1 1 59 TYR HB2  H   -6.352  -6.426 -27.174 1.00 . A A . 702 TYR HB2  1 1 
       12 12597 1 1 59 TYR HB3  H   -5.608  -6.367 -25.579 1.00 . A A . 702 TYR HB3  1 1 
       12 12598 1 1 59 TYR HD1  H   -3.562  -8.005 -25.209 1.00 . A A . 702 TYR HD1  1 1 
       12 12599 1 1 59 TYR HD2  H   -4.973  -6.806 -29.060 1.00 . A A . 702 TYR HD2  1 1 
       12 12600 1 1 59 TYR HE1  H   -1.397  -8.612 -26.194 1.00 . A A . 702 TYR HE1  1 1 
       12 12601 1 1 59 TYR HE2  H   -2.805  -7.419 -30.041 1.00 . A A . 702 TYR HE2  1 1 
       12 12602 1 1 59 TYR HH   H   -0.446  -9.217 -28.348 1.00 . A A . 702 TYR HH   1 1 
       12 12603 1 1 59 TYR N    N   -6.844  -9.159 -27.134 1.00 . A A . 702 TYR N    1 1 
       12 12604 1 1 59 TYR O    O   -9.009  -7.807 -26.138 1.00 . A A . 702 TYR O    1 1 
       12 12605 1 1 59 TYR OH   O   -0.753  -8.378 -28.720 1.00 . A A . 702 TYR OH   1 1 
       12 12606 1 1 60 CYS C    C   -9.221  -5.102 -24.042 1.00 . A A . 703 CYS C    1 1 
       12 12607 1 1 60 CYS CA   C   -9.152  -6.584 -23.556 1.00 . A A . 703 CYS CA   1 1 
       12 12608 1 1 60 CYS CB   C   -9.039  -6.687 -22.010 1.00 . A A . 703 CYS CB   1 1 
       12 12609 1 1 60 CYS H    H   -7.174  -7.370 -23.673 1.00 . A A . 703 CYS H    1 1 
       12 12610 1 1 60 CYS HA   H  -10.053  -7.097 -23.880 1.00 . A A . 703 CYS HA   1 1 
       12 12611 1 1 60 CYS HB2  H  -10.005  -6.471 -21.569 1.00 . A A . 703 CYS HB2  1 1 
       12 12612 1 1 60 CYS HB3  H   -8.751  -7.694 -21.739 1.00 . A A . 703 CYS HB3  1 1 
       12 12613 1 1 60 CYS N    N   -7.987  -7.259 -24.193 1.00 . A A . 703 CYS N    1 1 
       12 12614 1 1 60 CYS O    O   -8.168  -4.546 -24.404 1.00 . A A . 703 CYS O    1 1 
       12 12615 1 1 60 CYS SG   S   -7.841  -5.559 -21.241 1.00 . A A . 703 CYS SG   1 1 
       12 12616 1 1 61 PRO C    C   -9.764  -1.994 -24.463 1.00 . A A . 704 PRO C    1 1 
       12 12617 1 1 61 PRO CA   C  -10.698  -3.172 -24.801 1.00 . A A . 704 PRO CA   1 1 
       12 12618 1 1 61 PRO CB   C  -12.177  -2.823 -24.461 1.00 . A A . 704 PRO CB   1 1 
       12 12619 1 1 61 PRO CD   C  -11.658  -4.813 -23.265 1.00 . A A . 704 PRO CD   1 1 
       12 12620 1 1 61 PRO CG   C  -12.770  -4.114 -24.007 1.00 . A A . 704 PRO CG   1 1 
       12 12621 1 1 61 PRO HA   H  -10.617  -3.369 -25.864 1.00 . A A . 704 PRO HA   1 1 
       12 12622 1 1 61 PRO HB2  H  -12.221  -2.072 -23.674 1.00 . A A . 704 PRO HB2  1 1 
       12 12623 1 1 61 PRO HB3  H  -12.678  -2.442 -25.344 1.00 . A A . 704 PRO HB3  1 1 
       12 12624 1 1 61 PRO HD2  H  -11.595  -4.455 -22.242 1.00 . A A . 704 PRO HD2  1 1 
       12 12625 1 1 61 PRO HD3  H  -11.808  -5.885 -23.278 1.00 . A A . 704 PRO HD3  1 1 
       12 12626 1 1 61 PRO HG2  H  -13.613  -3.925 -23.351 1.00 . A A . 704 PRO HG2  1 1 
       12 12627 1 1 61 PRO HG3  H  -13.091  -4.706 -24.863 1.00 . A A . 704 PRO HG3  1 1 
       12 12628 1 1 61 PRO N    N  -10.439  -4.429 -24.034 1.00 . A A . 704 PRO N    1 1 
       12 12629 1 1 61 PRO O    O   -9.391  -1.232 -25.357 1.00 . A A . 704 PRO O    1 1 
       12 12630 1 1 62 HIS C    C   -7.103  -0.879 -23.412 1.00 . A A . 705 HIS C    1 1 
       12 12631 1 1 62 HIS CA   C   -8.487  -0.745 -22.749 1.00 . A A . 705 HIS CA   1 1 
       12 12632 1 1 62 HIS CB   C   -8.345  -0.648 -21.207 1.00 . A A . 705 HIS CB   1 1 
       12 12633 1 1 62 HIS CD2  C   -7.771   1.844 -20.647 1.00 . A A . 705 HIS CD2  1 1 
       12 12634 1 1 62 HIS CE1  C   -5.661   1.581 -20.125 1.00 . A A . 705 HIS CE1  1 1 
       12 12635 1 1 62 HIS CG   C   -7.487   0.520 -20.763 1.00 . A A . 705 HIS CG   1 1 
       12 12636 1 1 62 HIS H    H   -9.699  -2.500 -22.512 1.00 . A A . 705 HIS H    1 1 
       12 12637 1 1 62 HIS HA   H   -8.951   0.177 -23.107 1.00 . A A . 705 HIS HA   1 1 
       12 12638 1 1 62 HIS HB2  H   -9.327  -0.528 -20.763 1.00 . A A . 705 HIS HB2  1 1 
       12 12639 1 1 62 HIS HB3  H   -7.900  -1.559 -20.829 1.00 . A A . 705 HIS HB3  1 1 
       12 12640 1 1 62 HIS HD1  H   -5.649  -0.443 -20.395 1.00 . A A . 705 HIS HD1  1 1 
       12 12641 1 1 62 HIS HD2  H   -8.731   2.310 -20.831 1.00 . A A . 705 HIS HD2  1 1 
       12 12642 1 1 62 HIS HE1  H   -4.643   1.783 -19.820 1.00 . A A . 705 HIS HE1  1 1 
       12 12643 1 1 62 HIS HE2  H   -6.463   3.449 -20.312 1.00 . A A . 705 HIS HE2  1 1 
       12 12644 1 1 62 HIS N    N   -9.375  -1.854 -23.175 1.00 . A A . 705 HIS N    1 1 
       12 12645 1 1 62 HIS ND1  N   -6.156   0.393 -20.425 1.00 . A A . 705 HIS ND1  1 1 
       12 12646 1 1 62 HIS NE2  N   -6.615   2.481 -20.253 1.00 . A A . 705 HIS NE2  1 1 
       12 12647 1 1 62 HIS O    O   -6.564   0.107 -23.903 1.00 . A A . 705 HIS O    1 1 
       12 12648 1 1 63 CYS C    C   -5.342  -2.072 -25.623 1.00 . A A . 706 CYS C    1 1 
       12 12649 1 1 63 CYS CA   C   -5.270  -2.402 -24.123 1.00 . A A . 706 CYS CA   1 1 
       12 12650 1 1 63 CYS CB   C   -4.851  -3.873 -23.935 1.00 . A A . 706 CYS CB   1 1 
       12 12651 1 1 63 CYS H    H   -7.033  -2.840 -22.987 1.00 . A A . 706 CYS H    1 1 
       12 12652 1 1 63 CYS HA   H   -4.514  -1.770 -23.666 1.00 . A A . 706 CYS HA   1 1 
       12 12653 1 1 63 CYS HB2  H   -5.672  -4.516 -24.231 1.00 . A A . 706 CYS HB2  1 1 
       12 12654 1 1 63 CYS HB3  H   -3.991  -4.094 -24.557 1.00 . A A . 706 CYS HB3  1 1 
       12 12655 1 1 63 CYS N    N   -6.557  -2.111 -23.441 1.00 . A A . 706 CYS N    1 1 
       12 12656 1 1 63 CYS O    O   -4.360  -1.596 -26.194 1.00 . A A . 706 CYS O    1 1 
       12 12657 1 1 63 CYS SG   S   -4.403  -4.313 -22.233 1.00 . A A . 706 CYS SG   1 1 
       12 12658 1 1 64 LEU C    C   -6.596  -0.485 -27.893 1.00 . A A . 707 LEU C    1 1 
       12 12659 1 1 64 LEU CA   C   -6.747  -2.007 -27.667 1.00 . A A . 707 LEU CA   1 1 
       12 12660 1 1 64 LEU CB   C   -8.153  -2.560 -28.093 1.00 . A A . 707 LEU CB   1 1 
       12 12661 1 1 64 LEU CD1  C   -8.824  -1.305 -30.275 1.00 . A A . 707 LEU CD1  1 1 
       12 12662 1 1 64 LEU CD2  C   -7.393  -3.408 -30.405 1.00 . A A . 707 LEU CD2  1 1 
       12 12663 1 1 64 LEU CG   C   -8.501  -2.663 -29.625 1.00 . A A . 707 LEU CG   1 1 
       12 12664 1 1 64 LEU H    H   -7.256  -2.676 -25.711 1.00 . A A . 707 LEU H    1 1 
       12 12665 1 1 64 LEU HA   H   -5.979  -2.525 -28.236 1.00 . A A . 707 LEU HA   1 1 
       12 12666 1 1 64 LEU HB2  H   -8.249  -3.554 -27.675 1.00 . A A . 707 LEU HB2  1 1 
       12 12667 1 1 64 LEU HB3  H   -8.907  -1.938 -27.622 1.00 . A A . 707 LEU HB3  1 1 
       12 12668 1 1 64 LEU HD11 H   -9.108  -1.450 -31.307 1.00 . A A . 707 LEU HD11 1 1 
       12 12669 1 1 64 LEU HD12 H   -7.959  -0.656 -30.228 1.00 . A A . 707 LEU HD12 1 1 
       12 12670 1 1 64 LEU HD13 H   -9.646  -0.841 -29.744 1.00 . A A . 707 LEU HD13 1 1 
       12 12671 1 1 64 LEU HD21 H   -7.690  -3.513 -31.442 1.00 . A A . 707 LEU HD21 1 1 
       12 12672 1 1 64 LEU HD22 H   -7.249  -4.392 -29.980 1.00 . A A . 707 LEU HD22 1 1 
       12 12673 1 1 64 LEU HD23 H   -6.466  -2.853 -30.352 1.00 . A A . 707 LEU HD23 1 1 
       12 12674 1 1 64 LEU HG   H   -9.402  -3.262 -29.721 1.00 . A A . 707 LEU HG   1 1 
       12 12675 1 1 64 LEU N    N   -6.517  -2.306 -26.239 1.00 . A A . 707 LEU N    1 1 
       12 12676 1 1 64 LEU O    O   -5.809  -0.053 -28.732 1.00 . A A . 707 LEU O    1 1 
       12 12677 1 1 65 VAL C    C   -6.046   2.417 -26.489 1.00 . A A . 708 VAL C    1 1 
       12 12678 1 1 65 VAL CA   C   -7.319   1.785 -27.143 1.00 . A A . 708 VAL CA   1 1 
       12 12679 1 1 65 VAL CB   C   -8.655   2.336 -26.480 1.00 . A A . 708 VAL CB   1 1 
       12 12680 1 1 65 VAL CG1  C   -8.845   3.864 -26.689 1.00 . A A . 708 VAL CG1  1 1 
       12 12681 1 1 65 VAL CG2  C   -9.897   1.567 -27.008 1.00 . A A . 708 VAL CG2  1 1 
       12 12682 1 1 65 VAL H    H   -7.817  -0.124 -26.350 1.00 . A A . 708 VAL H    1 1 
       12 12683 1 1 65 VAL HA   H   -7.333   2.057 -28.199 1.00 . A A . 708 VAL HA   1 1 
       12 12684 1 1 65 VAL HB   H   -8.594   2.158 -25.408 1.00 . A A . 708 VAL HB   1 1 
       12 12685 1 1 65 VAL HG11 H   -8.010   4.401 -26.251 1.00 . A A . 708 VAL HG11 1 1 
       12 12686 1 1 65 VAL HG12 H   -9.759   4.188 -26.209 1.00 . A A . 708 VAL HG12 1 1 
       12 12687 1 1 65 VAL HG13 H   -8.898   4.087 -27.746 1.00 . A A . 708 VAL HG13 1 1 
       12 12688 1 1 65 VAL HG21 H   -9.779   0.506 -26.822 1.00 . A A . 708 VAL HG21 1 1 
       12 12689 1 1 65 VAL HG22 H  -10.009   1.732 -28.072 1.00 . A A . 708 VAL HG22 1 1 
       12 12690 1 1 65 VAL HG23 H  -10.788   1.918 -26.499 1.00 . A A . 708 VAL HG23 1 1 
       12 12691 1 1 65 VAL N    N   -7.294   0.303 -27.058 1.00 . A A . 708 VAL N    1 1 
       12 12692 1 1 65 VAL O    O   -5.835   3.631 -26.555 1.00 . A A . 708 VAL O    1 1 
       12 12693 1 1 66 ALA C    C   -2.714   1.836 -26.134 1.00 . A A . 709 ALA C    1 1 
       12 12694 1 1 66 ALA CA   C   -3.932   2.042 -25.211 1.00 . A A . 709 ALA CA   1 1 
       12 12695 1 1 66 ALA CB   C   -3.713   1.325 -23.868 1.00 . A A . 709 ALA CB   1 1 
       12 12696 1 1 66 ALA H    H   -5.420   0.638 -25.810 1.00 . A A . 709 ALA H    1 1 
       12 12697 1 1 66 ALA HA   H   -4.028   3.108 -25.002 1.00 . A A . 709 ALA HA   1 1 
       12 12698 1 1 66 ALA HB1  H   -4.569   1.494 -23.226 1.00 . A A . 709 ALA HB1  1 1 
       12 12699 1 1 66 ALA HB2  H   -2.826   1.712 -23.384 1.00 . A A . 709 ALA HB2  1 1 
       12 12700 1 1 66 ALA HB3  H   -3.598   0.259 -24.031 1.00 . A A . 709 ALA HB3  1 1 
       12 12701 1 1 66 ALA N    N   -5.194   1.584 -25.854 1.00 . A A . 709 ALA N    1 1 
       12 12702 1 1 66 ALA O    O   -1.725   2.573 -26.030 1.00 . A A . 709 ALA O    1 1 
       12 12703 1 1 67 MET C    C   -1.804   1.578 -29.192 1.00 . A A . 710 MET C    1 1 
       12 12704 1 1 67 MET CA   C   -1.729   0.551 -28.039 1.00 . A A . 710 MET CA   1 1 
       12 12705 1 1 67 MET CB   C   -1.850  -0.898 -28.605 1.00 . A A . 710 MET CB   1 1 
       12 12706 1 1 67 MET CE   C   -3.499  -3.660 -28.731 1.00 . A A . 710 MET CE   1 1 
       12 12707 1 1 67 MET CG   C   -1.534  -2.014 -27.595 1.00 . A A . 710 MET CG   1 1 
       12 12708 1 1 67 MET H    H   -3.571   0.235 -27.003 1.00 . A A . 710 MET H    1 1 
       12 12709 1 1 67 MET HA   H   -0.761   0.655 -27.553 1.00 . A A . 710 MET HA   1 1 
       12 12710 1 1 67 MET HB2  H   -2.864  -1.049 -28.959 1.00 . A A . 710 MET HB2  1 1 
       12 12711 1 1 67 MET HB3  H   -1.174  -1.008 -29.446 1.00 . A A . 710 MET HB3  1 1 
       12 12712 1 1 67 MET HE1  H   -3.672  -2.878 -29.453 1.00 . A A . 710 MET HE1  1 1 
       12 12713 1 1 67 MET HE2  H   -4.107  -3.479 -27.854 1.00 . A A . 710 MET HE2  1 1 
       12 12714 1 1 67 MET HE3  H   -3.773  -4.613 -29.165 1.00 . A A . 710 MET HE3  1 1 
       12 12715 1 1 67 MET HG2  H   -0.501  -1.921 -27.285 1.00 . A A . 710 MET HG2  1 1 
       12 12716 1 1 67 MET HG3  H   -2.175  -1.899 -26.730 1.00 . A A . 710 MET HG3  1 1 
       12 12717 1 1 67 MET N    N   -2.784   0.819 -27.024 1.00 . A A . 710 MET N    1 1 
       12 12718 1 1 67 MET O    O   -0.862   1.719 -29.977 1.00 . A A . 710 MET O    1 1 
       12 12719 1 1 67 MET SD   S   -1.766  -3.681 -28.272 1.00 . A A . 710 MET SD   1 1 
       12 12720 1 1 68 GLU C    C   -3.602   4.633 -29.533 1.00 . A A . 711 GLU C    1 1 
       12 12721 1 1 68 GLU CA   C   -3.206   3.330 -30.271 1.00 . A A . 711 GLU CA   1 1 
       12 12722 1 1 68 GLU CB   C   -4.338   2.854 -31.221 1.00 . A A . 711 GLU CB   1 1 
       12 12723 1 1 68 GLU CD   C   -6.750   1.959 -31.444 1.00 . A A . 711 GLU CD   1 1 
       12 12724 1 1 68 GLU CG   C   -5.691   2.587 -30.521 1.00 . A A . 711 GLU CG   1 1 
       12 12725 1 1 68 GLU H    H   -3.652   2.081 -28.627 1.00 . A A . 711 GLU H    1 1 
       12 12726 1 1 68 GLU HA   H   -2.300   3.507 -30.852 1.00 . A A . 711 GLU HA   1 1 
       12 12727 1 1 68 GLU HB2  H   -4.492   3.603 -31.990 1.00 . A A . 711 GLU HB2  1 1 
       12 12728 1 1 68 GLU HB3  H   -4.018   1.932 -31.703 1.00 . A A . 711 GLU HB3  1 1 
       12 12729 1 1 68 GLU HG2  H   -5.523   1.909 -29.688 1.00 . A A . 711 GLU HG2  1 1 
       12 12730 1 1 68 GLU HG3  H   -6.073   3.529 -30.128 1.00 . A A . 711 GLU HG3  1 1 
       12 12731 1 1 68 GLU N    N   -2.944   2.275 -29.280 1.00 . A A . 711 GLU N    1 1 
       12 12732 1 1 68 GLU O    O   -3.922   4.585 -28.336 1.00 . A A . 711 GLU O    1 1 
       12 12733 1 1 68 GLU OE1  O   -6.538   0.810 -31.911 1.00 . A A . 711 GLU OE1  1 1 
       12 12734 1 1 68 GLU OE2  O   -7.796   2.594 -31.708 1.00 . A A . 711 GLU OE2  1 1 
       12 12735 1 1 69 PRO C    C   -5.636   7.152 -29.746 1.00 . A A . 712 PRO C    1 1 
       12 12736 1 1 69 PRO CA   C   -4.097   7.076 -29.617 1.00 . A A . 712 PRO CA   1 1 
       12 12737 1 1 69 PRO CB   C   -3.404   8.171 -30.453 1.00 . A A . 712 PRO CB   1 1 
       12 12738 1 1 69 PRO CD   C   -2.942   6.081 -31.543 1.00 . A A . 712 PRO CD   1 1 
       12 12739 1 1 69 PRO CG   C   -3.237   7.548 -31.805 1.00 . A A . 712 PRO CG   1 1 
       12 12740 1 1 69 PRO HA   H   -3.817   7.178 -28.571 1.00 . A A . 712 PRO HA   1 1 
       12 12741 1 1 69 PRO HB2  H   -4.018   9.065 -30.492 1.00 . A A . 712 PRO HB2  1 1 
       12 12742 1 1 69 PRO HB3  H   -2.443   8.416 -30.009 1.00 . A A . 712 PRO HB3  1 1 
       12 12743 1 1 69 PRO HD2  H   -3.400   5.457 -32.304 1.00 . A A . 712 PRO HD2  1 1 
       12 12744 1 1 69 PRO HD3  H   -1.872   5.903 -31.511 1.00 . A A . 712 PRO HD3  1 1 
       12 12745 1 1 69 PRO HG2  H   -4.153   7.660 -32.382 1.00 . A A . 712 PRO HG2  1 1 
       12 12746 1 1 69 PRO HG3  H   -2.412   8.015 -32.329 1.00 . A A . 712 PRO HG3  1 1 
       12 12747 1 1 69 PRO N    N   -3.556   5.828 -30.204 1.00 . A A . 712 PRO N    1 1 
       12 12748 1 1 69 PRO O    O   -6.249   6.409 -30.527 1.00 . A A . 712 PRO O    1 1 
       12 12749 1 1 70 VAL C    C   -7.992   9.235 -30.281 1.00 . A A . 713 VAL C    1 1 
       12 12750 1 1 70 VAL CA   C   -7.691   8.345 -29.054 1.00 . A A . 713 VAL CA   1 1 
       12 12751 1 1 70 VAL CB   C   -8.226   9.019 -27.732 1.00 . A A . 713 VAL CB   1 1 
       12 12752 1 1 70 VAL CG1  C   -8.093   8.055 -26.524 1.00 . A A . 713 VAL CG1  1 1 
       12 12753 1 1 70 VAL CG2  C   -7.507  10.367 -27.453 1.00 . A A . 713 VAL CG2  1 1 
       12 12754 1 1 70 VAL H    H   -5.715   8.527 -28.291 1.00 . A A . 713 VAL H    1 1 
       12 12755 1 1 70 VAL HA   H   -8.215   7.401 -29.184 1.00 . A A . 713 VAL HA   1 1 
       12 12756 1 1 70 VAL HB   H   -9.288   9.231 -27.868 1.00 . A A . 713 VAL HB   1 1 
       12 12757 1 1 70 VAL HG11 H   -8.643   7.142 -26.719 1.00 . A A . 713 VAL HG11 1 1 
       12 12758 1 1 70 VAL HG12 H   -8.492   8.523 -25.633 1.00 . A A . 713 VAL HG12 1 1 
       12 12759 1 1 70 VAL HG13 H   -7.048   7.812 -26.361 1.00 . A A . 713 VAL HG13 1 1 
       12 12760 1 1 70 VAL HG21 H   -7.664  11.045 -28.284 1.00 . A A . 713 VAL HG21 1 1 
       12 12761 1 1 70 VAL HG22 H   -6.445  10.196 -27.329 1.00 . A A . 713 VAL HG22 1 1 
       12 12762 1 1 70 VAL HG23 H   -7.904  10.816 -26.549 1.00 . A A . 713 VAL HG23 1 1 
       12 12763 1 1 70 VAL N    N   -6.249   8.049 -28.961 1.00 . A A . 713 VAL N    1 1 
       12 12764 1 1 70 VAL O    O   -7.080   9.855 -30.854 1.00 . A A . 713 VAL O    1 1 
       12 12765 1 1 71 SER C    C   -9.848  11.550 -31.502 1.00 . A A . 714 SER C    1 1 
       12 12766 1 1 71 SER CA   C   -9.722  10.047 -31.852 1.00 . A A . 714 SER CA   1 1 
       12 12767 1 1 71 SER CB   C  -11.052   9.462 -32.378 1.00 . A A . 714 SER CB   1 1 
       12 12768 1 1 71 SER H    H   -9.943   8.795 -30.153 1.00 . A A . 714 SER H    1 1 
       12 12769 1 1 71 SER HA   H   -8.969   9.934 -32.632 1.00 . A A . 714 SER HA   1 1 
       12 12770 1 1 71 SER HB2  H  -11.821   9.558 -31.622 1.00 . A A . 714 SER HB2  1 1 
       12 12771 1 1 71 SER HB3  H  -11.358   9.996 -33.269 1.00 . A A . 714 SER HB3  1 1 
       12 12772 1 1 71 SER HG   H  -10.940   7.557 -31.898 1.00 . A A . 714 SER HG   1 1 
       12 12773 1 1 71 SER N    N   -9.275   9.283 -30.676 1.00 . A A . 714 SER N    1 1 
       12 12774 1 1 71 SER O    O  -10.924  12.033 -31.128 1.00 . A A . 714 SER O    1 1 
       12 12775 1 1 71 SER OG   O  -10.913   8.087 -32.706 1.00 . A A . 714 SER OG   1 1 
       12 12776 1 1 72 THR C    C   -9.171  14.514 -32.454 1.00 . A A . 715 THR C    1 1 
       12 12777 1 1 72 THR CA   C   -8.596  13.690 -31.281 1.00 . A A . 715 THR CA   1 1 
       12 12778 1 1 72 THR CB   C   -7.098  14.079 -31.013 1.00 . A A . 715 THR CB   1 1 
       12 12779 1 1 72 THR CG2  C   -6.917  15.575 -30.682 1.00 . A A . 715 THR CG2  1 1 
       12 12780 1 1 72 THR H    H   -7.883  11.771 -31.812 1.00 . A A . 715 THR H    1 1 
       12 12781 1 1 72 THR HA   H   -9.172  13.897 -30.380 1.00 . A A . 715 THR HA   1 1 
       12 12782 1 1 72 THR HB   H   -6.519  13.847 -31.901 1.00 . A A . 715 THR HB   1 1 
       12 12783 1 1 72 THR HG1  H   -5.647  13.123 -30.057 1.00 . A A . 715 THR HG1  1 1 
       12 12784 1 1 72 THR HG21 H   -7.479  15.823 -29.790 1.00 . A A . 715 THR HG21 1 1 
       12 12785 1 1 72 THR HG22 H   -7.270  16.182 -31.504 1.00 . A A . 715 THR HG22 1 1 
       12 12786 1 1 72 THR HG23 H   -5.867  15.785 -30.512 1.00 . A A . 715 THR HG23 1 1 
       12 12787 1 1 72 THR N    N   -8.701  12.251 -31.568 1.00 . A A . 715 THR N    1 1 
       12 12788 1 1 72 THR O    O   -8.842  14.256 -33.624 1.00 . A A . 715 THR O    1 1 
       12 12789 1 1 72 THR OG1  O   -6.586  13.286 -29.922 1.00 . A A . 715 THR OG1  1 1 
       12 12790 1 1 73 ARG C    C   -9.719  17.434 -33.630 1.00 . A A . 716 ARG C    1 1 
       12 12791 1 1 73 ARG CA   C  -10.701  16.354 -33.111 1.00 . A A . 716 ARG CA   1 1 
       12 12792 1 1 73 ARG CB   C  -11.980  16.991 -32.503 1.00 . A A . 716 ARG CB   1 1 
       12 12793 1 1 73 ARG CD   C  -13.562  15.124 -33.311 1.00 . A A . 716 ARG CD   1 1 
       12 12794 1 1 73 ARG CG   C  -13.068  15.966 -32.114 1.00 . A A . 716 ARG CG   1 1 
       12 12795 1 1 73 ARG CZ   C  -14.470  15.472 -35.619 1.00 . A A . 716 ARG CZ   1 1 
       12 12796 1 1 73 ARG H    H  -10.230  15.633 -31.172 1.00 . A A . 716 ARG H    1 1 
       12 12797 1 1 73 ARG HA   H  -11.007  15.719 -33.938 1.00 . A A . 716 ARG HA   1 1 
       12 12798 1 1 73 ARG HB2  H  -11.703  17.549 -31.611 1.00 . A A . 716 ARG HB2  1 1 
       12 12799 1 1 73 ARG HB3  H  -12.405  17.682 -33.224 1.00 . A A . 716 ARG HB3  1 1 
       12 12800 1 1 73 ARG HD2  H  -12.739  14.512 -33.668 1.00 . A A . 716 ARG HD2  1 1 
       12 12801 1 1 73 ARG HD3  H  -14.361  14.472 -32.971 1.00 . A A . 716 ARG HD3  1 1 
       12 12802 1 1 73 ARG HE   H  -14.073  16.919 -34.296 1.00 . A A . 716 ARG HE   1 1 
       12 12803 1 1 73 ARG HG2  H  -12.653  15.295 -31.375 1.00 . A A . 716 ARG HG2  1 1 
       12 12804 1 1 73 ARG HG3  H  -13.911  16.496 -31.680 1.00 . A A . 716 ARG HG3  1 1 
       12 12805 1 1 73 ARG HH11 H  -14.233  13.511 -35.156 1.00 . A A . 716 ARG HH11 1 1 
       12 12806 1 1 73 ARG HH12 H  -14.827  13.830 -36.752 1.00 . A A . 716 ARG HH12 1 1 
       12 12807 1 1 73 ARG HH21 H  -14.827  17.311 -36.375 1.00 . A A . 716 ARG HH21 1 1 
       12 12808 1 1 73 ARG HH22 H  -15.149  15.987 -37.450 1.00 . A A . 716 ARG HH22 1 1 
       12 12809 1 1 73 ARG N    N  -10.038  15.489 -32.122 1.00 . A A . 716 ARG N    1 1 
       12 12810 1 1 73 ARG NE   N  -14.062  15.947 -34.432 1.00 . A A . 716 ARG NE   1 1 
       12 12811 1 1 73 ARG NH1  N  -14.511  14.166 -35.863 1.00 . A A . 716 ARG NH1  1 1 
       12 12812 1 1 73 ARG NH2  N  -14.850  16.323 -36.556 1.00 . A A . 716 ARG NH2  1 1 
       12 12813 1 1 73 ARG O    O   -9.462  18.422 -32.904 1.00 . A A . 716 ARG O    1 1 
       12 12814 1 1 73 ARG OXT  O   -9.199  17.291 -34.760 1.00 . A A . 716 ARG OXT  1 1 
       12 12815 2 2  1 ZN  ZN   ZN -17.821 -10.601 -21.369 1.00 . B A . 801 ZN  ZN   1 1 
       12 12816 3 2  1 ZN  ZN   ZN  -5.564  -6.108 -21.325 1.00 . C A . 802 ZN  ZN   1 1 
       13 12817 1 1  9 PHE C    C   -6.658   5.151  -5.322 1.00 . A A . 652 PHE C    1 1 
       13 12818 1 1  9 PHE CA   C   -7.290   6.530  -5.599 1.00 . A A . 652 PHE CA   1 1 
       13 12819 1 1  9 PHE CB   C   -8.371   6.886  -4.530 1.00 . A A . 652 PHE CB   1 1 
       13 12820 1 1  9 PHE CD1  C  -10.202   8.350  -5.541 1.00 . A A . 652 PHE CD1  1 1 
       13 12821 1 1  9 PHE CD2  C   -8.549   9.408  -4.173 1.00 . A A . 652 PHE CD2  1 1 
       13 12822 1 1  9 PHE CE1  C  -10.818   9.572  -5.740 1.00 . A A . 652 PHE CE1  1 1 
       13 12823 1 1  9 PHE CE2  C   -9.167  10.631  -4.376 1.00 . A A . 652 PHE CE2  1 1 
       13 12824 1 1  9 PHE CG   C   -9.055   8.242  -4.749 1.00 . A A . 652 PHE CG   1 1 
       13 12825 1 1  9 PHE CZ   C  -10.299  10.713  -5.162 1.00 . A A . 652 PHE CZ   1 1 
       13 12826 1 1  9 PHE H    H   -7.148   6.346  -7.662 1.00 . A A . 652 PHE H    1 1 
       13 12827 1 1  9 PHE HA   H   -6.509   7.282  -5.573 1.00 . A A . 652 PHE HA   1 1 
       13 12828 1 1  9 PHE HB2  H   -9.136   6.118  -4.534 1.00 . A A . 652 PHE HB2  1 1 
       13 12829 1 1  9 PHE HB3  H   -7.905   6.898  -3.550 1.00 . A A . 652 PHE HB3  1 1 
       13 12830 1 1  9 PHE HD1  H  -10.617   7.458  -5.998 1.00 . A A . 652 PHE HD1  1 1 
       13 12831 1 1  9 PHE HD2  H   -7.660   9.350  -3.556 1.00 . A A . 652 PHE HD2  1 1 
       13 12832 1 1  9 PHE HE1  H  -11.704   9.636  -6.359 1.00 . A A . 652 PHE HE1  1 1 
       13 12833 1 1  9 PHE HE2  H   -8.757  11.524  -3.921 1.00 . A A . 652 PHE HE2  1 1 
       13 12834 1 1  9 PHE HZ   H  -10.781  11.670  -5.322 1.00 . A A . 652 PHE HZ   1 1 
       13 12835 1 1  9 PHE N    N   -7.882   6.547  -6.958 1.00 . A A . 652 PHE N    1 1 
       13 12836 1 1  9 PHE O    O   -5.433   5.031  -5.229 1.00 . A A . 652 PHE O    1 1 
       13 12837 1 1 10 ASN C    C   -7.589   1.777  -6.024 1.00 . A A . 653 ASN C    1 1 
       13 12838 1 1 10 ASN CA   C   -7.081   2.714  -4.906 1.00 . A A . 653 ASN CA   1 1 
       13 12839 1 1 10 ASN CB   C   -7.636   2.245  -3.510 1.00 . A A . 653 ASN CB   1 1 
       13 12840 1 1 10 ASN CG   C   -6.830   2.696  -2.272 1.00 . A A . 653 ASN CG   1 1 
       13 12841 1 1 10 ASN H    H   -8.461   4.275  -5.325 1.00 . A A . 653 ASN H    1 1 
       13 12842 1 1 10 ASN HA   H   -5.996   2.679  -4.887 1.00 . A A . 653 ASN HA   1 1 
       13 12843 1 1 10 ASN HB2  H   -8.641   2.629  -3.390 1.00 . A A . 653 ASN HB2  1 1 
       13 12844 1 1 10 ASN HB3  H   -7.685   1.162  -3.496 1.00 . A A . 653 ASN HB3  1 1 
       13 12845 1 1 10 ASN HD21 H   -6.162   4.344  -3.152 1.00 . A A . 653 ASN HD21 1 1 
       13 12846 1 1 10 ASN HD22 H   -5.615   4.092  -1.543 1.00 . A A . 653 ASN HD22 1 1 
       13 12847 1 1 10 ASN N    N   -7.507   4.109  -5.200 1.00 . A A . 653 ASN N    1 1 
       13 12848 1 1 10 ASN ND2  N   -6.139   3.829  -2.331 1.00 . A A . 653 ASN ND2  1 1 
       13 12849 1 1 10 ASN O    O   -8.798   1.525  -6.115 1.00 . A A . 653 ASN O    1 1 
       13 12850 1 1 10 ASN OD1  O   -6.839   2.010  -1.246 1.00 . A A . 653 ASN OD1  1 1 
       13 12851 1 1 11 THR C    C   -5.757  -0.438  -8.478 1.00 . A A . 654 THR C    1 1 
       13 12852 1 1 11 THR CA   C   -7.001   0.370  -8.000 1.00 . A A . 654 THR CA   1 1 
       13 12853 1 1 11 THR CB   C   -7.650   1.180  -9.188 1.00 . A A . 654 THR CB   1 1 
       13 12854 1 1 11 THR CG2  C   -6.660   2.172  -9.821 1.00 . A A . 654 THR CG2  1 1 
       13 12855 1 1 11 THR H    H   -5.724   1.537  -6.748 1.00 . A A . 654 THR H    1 1 
       13 12856 1 1 11 THR HA   H   -7.739  -0.344  -7.641 1.00 . A A . 654 THR HA   1 1 
       13 12857 1 1 11 THR HB   H   -8.486   1.746  -8.787 1.00 . A A . 654 THR HB   1 1 
       13 12858 1 1 11 THR HG1  H   -8.882  -0.226  -9.840 1.00 . A A . 654 THR HG1  1 1 
       13 12859 1 1 11 THR HG21 H   -5.817   1.637 -10.242 1.00 . A A . 654 THR HG21 1 1 
       13 12860 1 1 11 THR HG22 H   -6.304   2.864  -9.071 1.00 . A A . 654 THR HG22 1 1 
       13 12861 1 1 11 THR HG23 H   -7.157   2.724 -10.607 1.00 . A A . 654 THR HG23 1 1 
       13 12862 1 1 11 THR N    N   -6.663   1.279  -6.876 1.00 . A A . 654 THR N    1 1 
       13 12863 1 1 11 THR O    O   -5.729  -0.960  -9.599 1.00 . A A . 654 THR O    1 1 
       13 12864 1 1 11 THR OG1  O   -8.158   0.293 -10.202 1.00 . A A . 654 THR OG1  1 1 
       13 12865 1 1 12 SER C    C   -3.844  -2.900  -7.949 1.00 . A A . 655 SER C    1 1 
       13 12866 1 1 12 SER CA   C   -3.529  -1.389  -7.860 1.00 . A A . 655 SER CA   1 1 
       13 12867 1 1 12 SER CB   C   -2.453  -1.134  -6.778 1.00 . A A . 655 SER CB   1 1 
       13 12868 1 1 12 SER H    H   -4.818  -0.124  -6.721 1.00 . A A . 655 SER H    1 1 
       13 12869 1 1 12 SER HA   H   -3.133  -1.075  -8.821 1.00 . A A . 655 SER HA   1 1 
       13 12870 1 1 12 SER HB2  H   -2.861  -1.345  -5.801 1.00 . A A . 655 SER HB2  1 1 
       13 12871 1 1 12 SER HB3  H   -1.598  -1.775  -6.951 1.00 . A A . 655 SER HB3  1 1 
       13 12872 1 1 12 SER HG   H   -1.442   0.345  -7.558 1.00 . A A . 655 SER HG   1 1 
       13 12873 1 1 12 SER N    N   -4.744  -0.578  -7.589 1.00 . A A . 655 SER N    1 1 
       13 12874 1 1 12 SER O    O   -3.018  -3.679  -8.444 1.00 . A A . 655 SER O    1 1 
       13 12875 1 1 12 SER OG   O   -2.011   0.213  -6.794 1.00 . A A . 655 SER OG   1 1 
       13 12876 1 1 13 ASP C    C   -5.980  -4.994  -8.959 1.00 . A A . 656 ASP C    1 1 
       13 12877 1 1 13 ASP CA   C   -5.503  -4.694  -7.531 1.00 . A A . 656 ASP CA   1 1 
       13 12878 1 1 13 ASP CB   C   -6.634  -4.952  -6.503 1.00 . A A . 656 ASP CB   1 1 
       13 12879 1 1 13 ASP CG   C   -7.083  -6.431  -6.388 1.00 . A A . 656 ASP CG   1 1 
       13 12880 1 1 13 ASP H    H   -5.610  -2.638  -7.026 1.00 . A A . 656 ASP H    1 1 
       13 12881 1 1 13 ASP HA   H   -4.662  -5.343  -7.288 1.00 . A A . 656 ASP HA   1 1 
       13 12882 1 1 13 ASP HB2  H   -6.288  -4.643  -5.526 1.00 . A A . 656 ASP HB2  1 1 
       13 12883 1 1 13 ASP HB3  H   -7.492  -4.344  -6.774 1.00 . A A . 656 ASP HB3  1 1 
       13 12884 1 1 13 ASP N    N   -5.032  -3.302  -7.452 1.00 . A A . 656 ASP N    1 1 
       13 12885 1 1 13 ASP O    O   -6.856  -4.300  -9.496 1.00 . A A . 656 ASP O    1 1 
       13 12886 1 1 13 ASP OD1  O   -6.243  -7.346  -6.551 1.00 . A A . 656 ASP OD1  1 1 
       13 12887 1 1 13 ASP OD2  O   -8.271  -6.677  -6.076 1.00 . A A . 656 ASP OD2  1 1 
       13 12888 1 1 14 TYR C    C   -6.881  -7.293 -11.025 1.00 . A A . 657 TYR C    1 1 
       13 12889 1 1 14 TYR CA   C   -5.632  -6.410 -10.961 1.00 . A A . 657 TYR CA   1 1 
       13 12890 1 1 14 TYR CB   C   -4.400  -7.134 -11.572 1.00 . A A . 657 TYR CB   1 1 
       13 12891 1 1 14 TYR CD1  C   -2.341  -5.842 -10.772 1.00 . A A . 657 TYR CD1  1 1 
       13 12892 1 1 14 TYR CD2  C   -2.902  -5.716 -13.091 1.00 . A A . 657 TYR CD2  1 1 
       13 12893 1 1 14 TYR CE1  C   -1.262  -5.002 -10.986 1.00 . A A . 657 TYR CE1  1 1 
       13 12894 1 1 14 TYR CE2  C   -1.820  -4.882 -13.310 1.00 . A A . 657 TYR CE2  1 1 
       13 12895 1 1 14 TYR CG   C   -3.189  -6.218 -11.816 1.00 . A A . 657 TYR CG   1 1 
       13 12896 1 1 14 TYR CZ   C   -1.003  -4.527 -12.256 1.00 . A A . 657 TYR CZ   1 1 
       13 12897 1 1 14 TYR H    H   -4.753  -6.553  -9.033 1.00 . A A . 657 TYR H    1 1 
       13 12898 1 1 14 TYR HA   H   -5.817  -5.503 -11.537 1.00 . A A . 657 TYR HA   1 1 
       13 12899 1 1 14 TYR HB2  H   -4.087  -7.931 -10.903 1.00 . A A . 657 TYR HB2  1 1 
       13 12900 1 1 14 TYR HB3  H   -4.682  -7.577 -12.522 1.00 . A A . 657 TYR HB3  1 1 
       13 12901 1 1 14 TYR HD1  H   -2.539  -6.214  -9.775 1.00 . A A . 657 TYR HD1  1 1 
       13 12902 1 1 14 TYR HD2  H   -3.545  -5.991 -13.922 1.00 . A A . 657 TYR HD2  1 1 
       13 12903 1 1 14 TYR HE1  H   -0.618  -4.724 -10.158 1.00 . A A . 657 TYR HE1  1 1 
       13 12904 1 1 14 TYR HE2  H   -1.618  -4.510 -14.308 1.00 . A A . 657 TYR HE2  1 1 
       13 12905 1 1 14 TYR HH   H   -0.226  -2.902 -12.954 1.00 . A A . 657 TYR HH   1 1 
       13 12906 1 1 14 TYR N    N   -5.374  -6.018  -9.565 1.00 . A A . 657 TYR N    1 1 
       13 12907 1 1 14 TYR O    O   -6.818  -8.507 -10.781 1.00 . A A . 657 TYR O    1 1 
       13 12908 1 1 14 TYR OH   O    0.070  -3.681 -12.469 1.00 . A A . 657 TYR OH   1 1 
       13 12909 1 1 15 ARG C    C   -9.384  -7.944 -12.854 1.00 . A A . 658 ARG C    1 1 
       13 12910 1 1 15 ARG CA   C   -9.314  -7.333 -11.446 1.00 . A A . 658 ARG CA   1 1 
       13 12911 1 1 15 ARG CB   C  -10.495  -6.352 -11.189 1.00 . A A . 658 ARG CB   1 1 
       13 12912 1 1 15 ARG CD   C  -10.336  -6.441  -8.627 1.00 . A A . 658 ARG CD   1 1 
       13 12913 1 1 15 ARG CG   C  -10.367  -5.554  -9.882 1.00 . A A . 658 ARG CG   1 1 
       13 12914 1 1 15 ARG CZ   C  -11.916  -7.849  -7.302 1.00 . A A . 658 ARG CZ   1 1 
       13 12915 1 1 15 ARG H    H   -7.993  -5.672 -11.400 1.00 . A A . 658 ARG H    1 1 
       13 12916 1 1 15 ARG HA   H   -9.359  -8.121 -10.705 1.00 . A A . 658 ARG HA   1 1 
       13 12917 1 1 15 ARG HB2  H  -10.553  -5.645 -12.012 1.00 . A A . 658 ARG HB2  1 1 
       13 12918 1 1 15 ARG HB3  H  -11.422  -6.917 -11.153 1.00 . A A . 658 ARG HB3  1 1 
       13 12919 1 1 15 ARG HD2  H   -9.497  -7.122  -8.704 1.00 . A A . 658 ARG HD2  1 1 
       13 12920 1 1 15 ARG HD3  H  -10.194  -5.804  -7.763 1.00 . A A . 658 ARG HD3  1 1 
       13 12921 1 1 15 ARG HE   H  -12.149  -7.334  -9.225 1.00 . A A . 658 ARG HE   1 1 
       13 12922 1 1 15 ARG HG2  H   -9.441  -5.000  -9.922 1.00 . A A . 658 ARG HG2  1 1 
       13 12923 1 1 15 ARG HG3  H  -11.196  -4.864  -9.806 1.00 . A A . 658 ARG HG3  1 1 
       13 12924 1 1 15 ARG HH11 H  -10.309  -7.223  -6.223 1.00 . A A . 658 ARG HH11 1 1 
       13 12925 1 1 15 ARG HH12 H  -11.436  -8.233  -5.369 1.00 . A A . 658 ARG HH12 1 1 
       13 12926 1 1 15 ARG HH21 H  -13.600  -8.637  -8.091 1.00 . A A . 658 ARG HH21 1 1 
       13 12927 1 1 15 ARG HH22 H  -13.309  -9.024  -6.424 1.00 . A A . 658 ARG HH22 1 1 
       13 12928 1 1 15 ARG N    N   -8.025  -6.647 -11.296 1.00 . A A . 658 ARG N    1 1 
       13 12929 1 1 15 ARG NE   N  -11.560  -7.235  -8.442 1.00 . A A . 658 ARG NE   1 1 
       13 12930 1 1 15 ARG NH1  N  -11.165  -7.756  -6.207 1.00 . A A . 658 ARG NH1  1 1 
       13 12931 1 1 15 ARG NH2  N  -13.031  -8.558  -7.266 1.00 . A A . 658 ARG NH2  1 1 
       13 12932 1 1 15 ARG O    O   -9.928  -7.323 -13.777 1.00 . A A . 658 ARG O    1 1 
       13 12933 1 1 16 PHE C    C  -10.121 -10.529 -14.522 1.00 . A A . 659 PHE C    1 1 
       13 12934 1 1 16 PHE CA   C   -8.760  -9.844 -14.317 1.00 . A A . 659 PHE CA   1 1 
       13 12935 1 1 16 PHE CB   C   -7.535 -10.807 -14.479 1.00 . A A . 659 PHE CB   1 1 
       13 12936 1 1 16 PHE CD1  C   -7.792 -12.541 -12.611 1.00 . A A . 659 PHE CD1  1 1 
       13 12937 1 1 16 PHE CD2  C   -5.793 -11.232 -12.665 1.00 . A A . 659 PHE CD2  1 1 
       13 12938 1 1 16 PHE CE1  C   -7.321 -13.213 -11.499 1.00 . A A . 659 PHE CE1  1 1 
       13 12939 1 1 16 PHE CE2  C   -5.325 -11.903 -11.551 1.00 . A A . 659 PHE CE2  1 1 
       13 12940 1 1 16 PHE CG   C   -7.038 -11.539 -13.219 1.00 . A A . 659 PHE CG   1 1 
       13 12941 1 1 16 PHE CZ   C   -6.086 -12.891 -10.968 1.00 . A A . 659 PHE CZ   1 1 
       13 12942 1 1 16 PHE H    H   -8.255  -9.511 -12.278 1.00 . A A . 659 PHE H    1 1 
       13 12943 1 1 16 PHE HA   H   -8.676  -9.083 -15.093 1.00 . A A . 659 PHE HA   1 1 
       13 12944 1 1 16 PHE HB2  H   -7.783 -11.565 -15.212 1.00 . A A . 659 PHE HB2  1 1 
       13 12945 1 1 16 PHE HB3  H   -6.705 -10.229 -14.875 1.00 . A A . 659 PHE HB3  1 1 
       13 12946 1 1 16 PHE HD1  H   -8.759 -12.804 -13.025 1.00 . A A . 659 PHE HD1  1 1 
       13 12947 1 1 16 PHE HD2  H   -5.188 -10.455 -13.122 1.00 . A A . 659 PHE HD2  1 1 
       13 12948 1 1 16 PHE HE1  H   -7.919 -13.988 -11.043 1.00 . A A . 659 PHE HE1  1 1 
       13 12949 1 1 16 PHE HE2  H   -4.358 -11.652 -11.138 1.00 . A A . 659 PHE HE2  1 1 
       13 12950 1 1 16 PHE HZ   H   -5.718 -13.414 -10.094 1.00 . A A . 659 PHE HZ   1 1 
       13 12951 1 1 16 PHE N    N   -8.745  -9.123 -13.034 1.00 . A A . 659 PHE N    1 1 
       13 12952 1 1 16 PHE O    O  -10.300 -11.727 -14.312 1.00 . A A . 659 PHE O    1 1 
       13 12953 1 1 17 GLU C    C  -13.053  -9.340 -16.299 1.00 . A A . 660 GLU C    1 1 
       13 12954 1 1 17 GLU CA   C  -12.509 -10.048 -15.052 1.00 . A A . 660 GLU CA   1 1 
       13 12955 1 1 17 GLU CB   C  -13.336  -9.626 -13.800 1.00 . A A . 660 GLU CB   1 1 
       13 12956 1 1 17 GLU CD   C  -13.707  -9.804 -11.259 1.00 . A A . 660 GLU CD   1 1 
       13 12957 1 1 17 GLU CG   C  -12.908 -10.300 -12.474 1.00 . A A . 660 GLU CG   1 1 
       13 12958 1 1 17 GLU H    H  -10.851  -8.750 -15.055 1.00 . A A . 660 GLU H    1 1 
       13 12959 1 1 17 GLU HA   H  -12.579 -11.126 -15.190 1.00 . A A . 660 GLU HA   1 1 
       13 12960 1 1 17 GLU HB2  H  -13.248  -8.549 -13.673 1.00 . A A . 660 GLU HB2  1 1 
       13 12961 1 1 17 GLU HB3  H  -14.378  -9.868 -13.978 1.00 . A A . 660 GLU HB3  1 1 
       13 12962 1 1 17 GLU HG2  H  -13.051 -11.373 -12.573 1.00 . A A . 660 GLU HG2  1 1 
       13 12963 1 1 17 GLU HG3  H  -11.849 -10.110 -12.310 1.00 . A A . 660 GLU HG3  1 1 
       13 12964 1 1 17 GLU N    N  -11.100  -9.684 -14.881 1.00 . A A . 660 GLU N    1 1 
       13 12965 1 1 17 GLU O    O  -12.559  -8.270 -16.684 1.00 . A A . 660 GLU O    1 1 
       13 12966 1 1 17 GLU OE1  O  -14.868 -10.236 -11.091 1.00 . A A . 660 GLU OE1  1 1 
       13 12967 1 1 17 GLU OE2  O  -13.194  -8.964 -10.480 1.00 . A A . 660 GLU OE2  1 1 
       13 12968 1 1 18 CYS C    C  -15.796  -8.345 -17.671 1.00 . A A . 661 CYS C    1 1 
       13 12969 1 1 18 CYS CA   C  -14.726  -9.361 -18.110 1.00 . A A . 661 CYS CA   1 1 
       13 12970 1 1 18 CYS CB   C  -15.353 -10.467 -18.962 1.00 . A A . 661 CYS CB   1 1 
       13 12971 1 1 18 CYS H    H  -14.397 -10.793 -16.577 1.00 . A A . 661 CYS H    1 1 
       13 12972 1 1 18 CYS HA   H  -13.969  -8.851 -18.712 1.00 . A A . 661 CYS HA   1 1 
       13 12973 1 1 18 CYS HB2  H  -14.607 -11.218 -19.179 1.00 . A A . 661 CYS HB2  1 1 
       13 12974 1 1 18 CYS HB3  H  -16.168 -10.928 -18.419 1.00 . A A . 661 CYS HB3  1 1 
       13 12975 1 1 18 CYS N    N  -14.070  -9.941 -16.930 1.00 . A A . 661 CYS N    1 1 
       13 12976 1 1 18 CYS O    O  -16.414  -8.523 -16.618 1.00 . A A . 661 CYS O    1 1 
       13 12977 1 1 18 CYS SG   S  -16.002  -9.874 -20.555 1.00 . A A . 661 CYS SG   1 1 
       13 12978 1 1 19 ILE C    C  -18.404  -6.637 -17.966 1.00 . A A . 662 ILE C    1 1 
       13 12979 1 1 19 ILE CA   C  -16.941  -6.184 -18.189 1.00 . A A . 662 ILE CA   1 1 
       13 12980 1 1 19 ILE CB   C  -16.894  -5.074 -19.310 1.00 . A A . 662 ILE CB   1 1 
       13 12981 1 1 19 ILE CD1  C  -17.224  -4.704 -21.877 1.00 . A A . 662 ILE CD1  1 1 
       13 12982 1 1 19 ILE CG1  C  -17.238  -5.688 -20.718 1.00 . A A . 662 ILE CG1  1 1 
       13 12983 1 1 19 ILE CG2  C  -15.517  -4.365 -19.315 1.00 . A A . 662 ILE CG2  1 1 
       13 12984 1 1 19 ILE H    H  -15.546  -7.287 -19.357 1.00 . A A . 662 ILE H    1 1 
       13 12985 1 1 19 ILE HA   H  -16.586  -5.735 -17.267 1.00 . A A . 662 ILE HA   1 1 
       13 12986 1 1 19 ILE HB   H  -17.644  -4.320 -19.066 1.00 . A A . 662 ILE HB   1 1 
       13 12987 1 1 19 ILE HD11 H  -17.458  -5.226 -22.791 1.00 . A A . 662 ILE HD11 1 1 
       13 12988 1 1 19 ILE HD12 H  -16.244  -4.255 -21.964 1.00 . A A . 662 ILE HD12 1 1 
       13 12989 1 1 19 ILE HD13 H  -17.960  -3.928 -21.709 1.00 . A A . 662 ILE HD13 1 1 
       13 12990 1 1 19 ILE HG12 H  -16.523  -6.468 -20.953 1.00 . A A . 662 ILE HG12 1 1 
       13 12991 1 1 19 ILE HG13 H  -18.228  -6.129 -20.680 1.00 . A A . 662 ILE HG13 1 1 
       13 12992 1 1 19 ILE HG21 H  -14.732  -5.078 -19.548 1.00 . A A . 662 ILE HG21 1 1 
       13 12993 1 1 19 ILE HG22 H  -15.323  -3.932 -18.342 1.00 . A A . 662 ILE HG22 1 1 
       13 12994 1 1 19 ILE HG23 H  -15.510  -3.575 -20.057 1.00 . A A . 662 ILE HG23 1 1 
       13 12995 1 1 19 ILE N    N  -16.023  -7.309 -18.503 1.00 . A A . 662 ILE N    1 1 
       13 12996 1 1 19 ILE O    O  -19.140  -6.000 -17.209 1.00 . A A . 662 ILE O    1 1 
       13 12997 1 1 20 CYS C    C  -20.342  -9.034 -17.101 1.00 . A A . 663 CYS C    1 1 
       13 12998 1 1 20 CYS CA   C  -20.203  -8.285 -18.451 1.00 . A A . 663 CYS CA   1 1 
       13 12999 1 1 20 CYS CB   C  -20.583  -9.236 -19.595 1.00 . A A . 663 CYS CB   1 1 
       13 13000 1 1 20 CYS H    H  -18.199  -8.173 -19.269 1.00 . A A . 663 CYS H    1 1 
       13 13001 1 1 20 CYS HA   H  -20.892  -7.444 -18.450 1.00 . A A . 663 CYS HA   1 1 
       13 13002 1 1 20 CYS HB2  H  -21.625  -9.528 -19.500 1.00 . A A . 663 CYS HB2  1 1 
       13 13003 1 1 20 CYS HB3  H  -20.446  -8.733 -20.546 1.00 . A A . 663 CYS HB3  1 1 
       13 13004 1 1 20 CYS N    N  -18.824  -7.736 -18.633 1.00 . A A . 663 CYS N    1 1 
       13 13005 1 1 20 CYS O    O  -21.440  -9.105 -16.539 1.00 . A A . 663 CYS O    1 1 
       13 13006 1 1 20 CYS SG   S  -19.599 -10.748 -19.626 1.00 . A A . 663 CYS SG   1 1 
       13 13007 1 1 21 GLY C    C  -19.849 -11.735 -15.501 1.00 . A A . 664 GLY C    1 1 
       13 13008 1 1 21 GLY CA   C  -19.193 -10.358 -15.345 1.00 . A A . 664 GLY CA   1 1 
       13 13009 1 1 21 GLY H    H  -18.370  -9.411 -17.059 1.00 . A A . 664 GLY H    1 1 
       13 13010 1 1 21 GLY HA2  H  -18.164 -10.493 -15.045 1.00 . A A . 664 GLY HA2  1 1 
       13 13011 1 1 21 GLY HA3  H  -19.706  -9.804 -14.566 1.00 . A A . 664 GLY HA3  1 1 
       13 13012 1 1 21 GLY N    N  -19.212  -9.573 -16.592 1.00 . A A . 664 GLY N    1 1 
       13 13013 1 1 21 GLY O    O  -20.935 -11.977 -14.961 1.00 . A A . 664 GLY O    1 1 
       13 13014 1 1 22 GLU C    C  -18.595 -15.060 -16.391 1.00 . A A . 665 GLU C    1 1 
       13 13015 1 1 22 GLU CA   C  -19.701 -13.994 -16.559 1.00 . A A . 665 GLU CA   1 1 
       13 13016 1 1 22 GLU CB   C  -20.247 -14.069 -18.018 1.00 . A A . 665 GLU CB   1 1 
       13 13017 1 1 22 GLU CD   C  -22.016 -13.462 -19.756 1.00 . A A . 665 GLU CD   1 1 
       13 13018 1 1 22 GLU CG   C  -21.498 -13.232 -18.324 1.00 . A A . 665 GLU CG   1 1 
       13 13019 1 1 22 GLU H    H  -18.302 -12.390 -16.596 1.00 . A A . 665 GLU H    1 1 
       13 13020 1 1 22 GLU HA   H  -20.507 -14.229 -15.866 1.00 . A A . 665 GLU HA   1 1 
       13 13021 1 1 22 GLU HB2  H  -19.459 -13.744 -18.691 1.00 . A A . 665 GLU HB2  1 1 
       13 13022 1 1 22 GLU HB3  H  -20.478 -15.108 -18.242 1.00 . A A . 665 GLU HB3  1 1 
       13 13023 1 1 22 GLU HG2  H  -22.275 -13.497 -17.613 1.00 . A A . 665 GLU HG2  1 1 
       13 13024 1 1 22 GLU HG3  H  -21.257 -12.181 -18.204 1.00 . A A . 665 GLU HG3  1 1 
       13 13025 1 1 22 GLU N    N  -19.183 -12.635 -16.249 1.00 . A A . 665 GLU N    1 1 
       13 13026 1 1 22 GLU O    O  -17.494 -14.771 -15.899 1.00 . A A . 665 GLU O    1 1 
       13 13027 1 1 22 GLU OE1  O  -21.514 -12.802 -20.692 1.00 . A A . 665 GLU OE1  1 1 
       13 13028 1 1 22 GLU OE2  O  -22.892 -14.330 -19.951 1.00 . A A . 665 GLU OE2  1 1 
       13 13029 1 1 23 LEU C    C  -16.916 -17.165 -17.999 1.00 . A A . 666 LEU C    1 1 
       13 13030 1 1 23 LEU CA   C  -18.014 -17.438 -16.939 1.00 . A A . 666 LEU CA   1 1 
       13 13031 1 1 23 LEU CB   C  -18.826 -18.704 -17.336 1.00 . A A . 666 LEU CB   1 1 
       13 13032 1 1 23 LEU CD1  C  -20.822 -20.260 -16.898 1.00 . A A . 666 LEU CD1  1 1 
       13 13033 1 1 23 LEU CD2  C  -19.281 -19.612 -14.973 1.00 . A A . 666 LEU CD2  1 1 
       13 13034 1 1 23 LEU CG   C  -19.917 -19.155 -16.310 1.00 . A A . 666 LEU CG   1 1 
       13 13035 1 1 23 LEU H    H  -19.887 -16.462 -17.013 1.00 . A A . 666 LEU H    1 1 
       13 13036 1 1 23 LEU HA   H  -17.545 -17.607 -15.976 1.00 . A A . 666 LEU HA   1 1 
       13 13037 1 1 23 LEU HB2  H  -19.312 -18.503 -18.289 1.00 . A A . 666 LEU HB2  1 1 
       13 13038 1 1 23 LEU HB3  H  -18.131 -19.530 -17.482 1.00 . A A . 666 LEU HB3  1 1 
       13 13039 1 1 23 LEU HD11 H  -20.232 -21.137 -17.128 1.00 . A A . 666 LEU HD11 1 1 
       13 13040 1 1 23 LEU HD12 H  -21.293 -19.899 -17.804 1.00 . A A . 666 LEU HD12 1 1 
       13 13041 1 1 23 LEU HD13 H  -21.592 -20.521 -16.183 1.00 . A A . 666 LEU HD13 1 1 
       13 13042 1 1 23 LEU HD21 H  -20.061 -19.905 -14.282 1.00 . A A . 666 LEU HD21 1 1 
       13 13043 1 1 23 LEU HD22 H  -18.717 -18.796 -14.539 1.00 . A A . 666 LEU HD22 1 1 
       13 13044 1 1 23 LEU HD23 H  -18.620 -20.452 -15.144 1.00 . A A . 666 LEU HD23 1 1 
       13 13045 1 1 23 LEU HG   H  -20.559 -18.308 -16.091 1.00 . A A . 666 LEU HG   1 1 
       13 13046 1 1 23 LEU N    N  -18.944 -16.301 -16.802 1.00 . A A . 666 LEU N    1 1 
       13 13047 1 1 23 LEU O    O  -17.052 -16.256 -18.827 1.00 . A A . 666 LEU O    1 1 
       13 13048 1 1 24 ASP C    C  -14.589 -19.076 -19.848 1.00 . A A . 667 ASP C    1 1 
       13 13049 1 1 24 ASP CA   C  -14.695 -17.841 -18.927 1.00 . A A . 667 ASP CA   1 1 
       13 13050 1 1 24 ASP CB   C  -13.370 -17.627 -18.127 1.00 . A A . 667 ASP CB   1 1 
       13 13051 1 1 24 ASP CG   C  -12.860 -18.890 -17.386 1.00 . A A . 667 ASP CG   1 1 
       13 13052 1 1 24 ASP H    H  -15.807 -18.707 -17.327 1.00 . A A . 667 ASP H    1 1 
       13 13053 1 1 24 ASP HA   H  -14.868 -16.969 -19.557 1.00 . A A . 667 ASP HA   1 1 
       13 13054 1 1 24 ASP HB2  H  -12.599 -17.284 -18.811 1.00 . A A . 667 ASP HB2  1 1 
       13 13055 1 1 24 ASP HB3  H  -13.537 -16.847 -17.392 1.00 . A A . 667 ASP HB3  1 1 
       13 13056 1 1 24 ASP N    N  -15.841 -17.982 -17.989 1.00 . A A . 667 ASP N    1 1 
       13 13057 1 1 24 ASP O    O  -13.529 -19.354 -20.405 1.00 . A A . 667 ASP O    1 1 
       13 13058 1 1 24 ASP OD1  O  -13.536 -19.352 -16.444 1.00 . A A . 667 ASP OD1  1 1 
       13 13059 1 1 24 ASP OD2  O  -11.796 -19.435 -17.759 1.00 . A A . 667 ASP OD2  1 1 
       13 13060 1 1 25 GLN C    C  -16.220 -20.698 -22.290 1.00 . A A . 668 GLN C    1 1 
       13 13061 1 1 25 GLN CA   C  -15.731 -21.023 -20.861 1.00 . A A . 668 GLN CA   1 1 
       13 13062 1 1 25 GLN CB   C  -16.612 -22.134 -20.212 1.00 . A A . 668 GLN CB   1 1 
       13 13063 1 1 25 GLN CD   C  -15.826 -21.887 -17.731 1.00 . A A . 668 GLN CD   1 1 
       13 13064 1 1 25 GLN CG   C  -16.000 -22.809 -18.950 1.00 . A A . 668 GLN CG   1 1 
       13 13065 1 1 25 GLN H    H  -16.519 -19.528 -19.567 1.00 . A A . 668 GLN H    1 1 
       13 13066 1 1 25 GLN HA   H  -14.712 -21.402 -20.932 1.00 . A A . 668 GLN HA   1 1 
       13 13067 1 1 25 GLN HB2  H  -17.570 -21.707 -19.940 1.00 . A A . 668 GLN HB2  1 1 
       13 13068 1 1 25 GLN HB3  H  -16.781 -22.912 -20.951 1.00 . A A . 668 GLN HB3  1 1 
       13 13069 1 1 25 GLN HE21 H  -14.225 -22.878 -17.154 1.00 . A A . 668 GLN HE21 1 1 
       13 13070 1 1 25 GLN HE22 H  -14.669 -21.552 -16.154 1.00 . A A . 668 GLN HE22 1 1 
       13 13071 1 1 25 GLN HG2  H  -16.645 -23.628 -18.651 1.00 . A A . 668 GLN HG2  1 1 
       13 13072 1 1 25 GLN HG3  H  -15.029 -23.216 -19.216 1.00 . A A . 668 GLN HG3  1 1 
       13 13073 1 1 25 GLN N    N  -15.701 -19.809 -20.020 1.00 . A A . 668 GLN N    1 1 
       13 13074 1 1 25 GLN NE2  N  -14.804 -22.134 -16.934 1.00 . A A . 668 GLN NE2  1 1 
       13 13075 1 1 25 GLN O    O  -17.140 -19.890 -22.474 1.00 . A A . 668 GLN O    1 1 
       13 13076 1 1 25 GLN OE1  O  -16.593 -20.960 -17.514 1.00 . A A . 668 GLN OE1  1 1 
       13 13077 1 1 26 ILE C    C  -17.308 -21.728 -25.069 1.00 . A A . 669 ILE C    1 1 
       13 13078 1 1 26 ILE CA   C  -15.895 -21.200 -24.730 1.00 . A A . 669 ILE CA   1 1 
       13 13079 1 1 26 ILE CB   C  -14.794 -21.923 -25.618 1.00 . A A . 669 ILE CB   1 1 
       13 13080 1 1 26 ILE CD1  C  -13.252 -19.838 -25.863 1.00 . A A . 669 ILE CD1  1 1 
       13 13081 1 1 26 ILE CG1  C  -13.382 -21.282 -25.398 1.00 . A A . 669 ILE CG1  1 1 
       13 13082 1 1 26 ILE CG2  C  -15.149 -21.927 -27.128 1.00 . A A . 669 ILE CG2  1 1 
       13 13083 1 1 26 ILE H    H  -14.932 -22.051 -23.026 1.00 . A A . 669 ILE H    1 1 
       13 13084 1 1 26 ILE HA   H  -15.860 -20.135 -24.946 1.00 . A A . 669 ILE HA   1 1 
       13 13085 1 1 26 ILE HB   H  -14.750 -22.963 -25.298 1.00 . A A . 669 ILE HB   1 1 
       13 13086 1 1 26 ILE HD11 H  -12.250 -19.491 -25.663 1.00 . A A . 669 ILE HD11 1 1 
       13 13087 1 1 26 ILE HD12 H  -13.959 -19.214 -25.330 1.00 . A A . 669 ILE HD12 1 1 
       13 13088 1 1 26 ILE HD13 H  -13.445 -19.774 -26.927 1.00 . A A . 669 ILE HD13 1 1 
       13 13089 1 1 26 ILE HG12 H  -13.143 -21.301 -24.344 1.00 . A A . 669 ILE HG12 1 1 
       13 13090 1 1 26 ILE HG13 H  -12.636 -21.863 -25.930 1.00 . A A . 669 ILE HG13 1 1 
       13 13091 1 1 26 ILE HG21 H  -14.367 -22.426 -27.687 1.00 . A A . 669 ILE HG21 1 1 
       13 13092 1 1 26 ILE HG22 H  -15.250 -20.909 -27.487 1.00 . A A . 669 ILE HG22 1 1 
       13 13093 1 1 26 ILE HG23 H  -16.082 -22.452 -27.282 1.00 . A A . 669 ILE HG23 1 1 
       13 13094 1 1 26 ILE N    N  -15.602 -21.378 -23.284 1.00 . A A . 669 ILE N    1 1 
       13 13095 1 1 26 ILE O    O  -17.976 -21.212 -25.983 1.00 . A A . 669 ILE O    1 1 
       13 13096 1 1 27 ASP C    C  -20.208 -22.284 -24.298 1.00 . A A . 670 ASP C    1 1 
       13 13097 1 1 27 ASP CA   C  -19.101 -23.348 -24.402 1.00 . A A . 670 ASP CA   1 1 
       13 13098 1 1 27 ASP CB   C  -19.288 -24.409 -23.283 1.00 . A A . 670 ASP CB   1 1 
       13 13099 1 1 27 ASP CG   C  -20.659 -25.111 -23.316 1.00 . A A . 670 ASP CG   1 1 
       13 13100 1 1 27 ASP H    H  -17.134 -23.110 -23.632 1.00 . A A . 670 ASP H    1 1 
       13 13101 1 1 27 ASP HA   H  -19.168 -23.837 -25.368 1.00 . A A . 670 ASP HA   1 1 
       13 13102 1 1 27 ASP HB2  H  -18.517 -25.163 -23.385 1.00 . A A . 670 ASP HB2  1 1 
       13 13103 1 1 27 ASP HB3  H  -19.165 -23.928 -22.317 1.00 . A A . 670 ASP HB3  1 1 
       13 13104 1 1 27 ASP N    N  -17.749 -22.744 -24.298 1.00 . A A . 670 ASP N    1 1 
       13 13105 1 1 27 ASP O    O  -21.232 -22.360 -24.987 1.00 . A A . 670 ASP O    1 1 
       13 13106 1 1 27 ASP OD1  O  -20.808 -26.111 -24.046 1.00 . A A . 670 ASP OD1  1 1 
       13 13107 1 1 27 ASP OD2  O  -21.595 -24.665 -22.616 1.00 . A A . 670 ASP OD2  1 1 
       13 13108 1 1 28 ARG C    C  -20.686 -19.111 -24.270 1.00 . A A . 671 ARG C    1 1 
       13 13109 1 1 28 ARG CA   C  -20.910 -20.193 -23.200 1.00 . A A . 671 ARG CA   1 1 
       13 13110 1 1 28 ARG CB   C  -20.711 -19.634 -21.761 1.00 . A A . 671 ARG CB   1 1 
       13 13111 1 1 28 ARG CD   C  -22.355 -21.244 -20.602 1.00 . A A . 671 ARG CD   1 1 
       13 13112 1 1 28 ARG CG   C  -20.912 -20.687 -20.640 1.00 . A A . 671 ARG CG   1 1 
       13 13113 1 1 28 ARG CZ   C  -24.681 -20.313 -20.486 1.00 . A A . 671 ARG CZ   1 1 
       13 13114 1 1 28 ARG H    H  -19.143 -21.318 -22.914 1.00 . A A . 671 ARG H    1 1 
       13 13115 1 1 28 ARG HA   H  -21.927 -20.574 -23.293 1.00 . A A . 671 ARG HA   1 1 
       13 13116 1 1 28 ARG HB2  H  -19.703 -19.237 -21.676 1.00 . A A . 671 ARG HB2  1 1 
       13 13117 1 1 28 ARG HB3  H  -21.415 -18.826 -21.599 1.00 . A A . 671 ARG HB3  1 1 
       13 13118 1 1 28 ARG HD2  H  -22.584 -21.696 -21.561 1.00 . A A . 671 ARG HD2  1 1 
       13 13119 1 1 28 ARG HD3  H  -22.413 -22.002 -19.830 1.00 . A A . 671 ARG HD3  1 1 
       13 13120 1 1 28 ARG HE   H  -23.006 -19.344 -19.958 1.00 . A A . 671 ARG HE   1 1 
       13 13121 1 1 28 ARG HG2  H  -20.222 -21.512 -20.804 1.00 . A A . 671 ARG HG2  1 1 
       13 13122 1 1 28 ARG HG3  H  -20.687 -20.226 -19.683 1.00 . A A . 671 ARG HG3  1 1 
       13 13123 1 1 28 ARG HH11 H  -24.634 -22.208 -21.215 1.00 . A A . 671 ARG HH11 1 1 
       13 13124 1 1 28 ARG HH12 H  -26.212 -21.504 -21.085 1.00 . A A . 671 ARG HH12 1 1 
       13 13125 1 1 28 ARG HH21 H  -25.089 -18.453 -19.784 1.00 . A A . 671 ARG HH21 1 1 
       13 13126 1 1 28 ARG HH22 H  -26.467 -19.379 -20.290 1.00 . A A . 671 ARG HH22 1 1 
       13 13127 1 1 28 ARG N    N  -19.979 -21.302 -23.420 1.00 . A A . 671 ARG N    1 1 
       13 13128 1 1 28 ARG NE   N  -23.351 -20.195 -20.313 1.00 . A A . 671 ARG NE   1 1 
       13 13129 1 1 28 ARG NH1  N  -25.218 -21.432 -20.966 1.00 . A A . 671 ARG NH1  1 1 
       13 13130 1 1 28 ARG NH2  N  -25.475 -19.303 -20.156 1.00 . A A . 671 ARG NH2  1 1 
       13 13131 1 1 28 ARG O    O  -21.545 -18.881 -25.130 1.00 . A A . 671 ARG O    1 1 
       13 13132 1 1 29 LYS C    C  -17.600 -17.600 -25.516 1.00 . A A . 672 LYS C    1 1 
       13 13133 1 1 29 LYS CA   C  -19.099 -17.418 -25.171 1.00 . A A . 672 LYS CA   1 1 
       13 13134 1 1 29 LYS CB   C  -19.296 -16.002 -24.538 1.00 . A A . 672 LYS CB   1 1 
       13 13135 1 1 29 LYS CD   C  -21.760 -15.527 -25.243 1.00 . A A . 672 LYS CD   1 1 
       13 13136 1 1 29 LYS CE   C  -21.450 -14.383 -26.223 1.00 . A A . 672 LYS CE   1 1 
       13 13137 1 1 29 LYS CG   C  -20.738 -15.635 -24.084 1.00 . A A . 672 LYS CG   1 1 
       13 13138 1 1 29 LYS H    H  -18.876 -18.719 -23.515 1.00 . A A . 672 LYS H    1 1 
       13 13139 1 1 29 LYS HA   H  -19.699 -17.503 -26.073 1.00 . A A . 672 LYS HA   1 1 
       13 13140 1 1 29 LYS HB2  H  -18.660 -15.937 -23.664 1.00 . A A . 672 LYS HB2  1 1 
       13 13141 1 1 29 LYS HB3  H  -18.967 -15.254 -25.255 1.00 . A A . 672 LYS HB3  1 1 
       13 13142 1 1 29 LYS HD2  H  -21.763 -16.461 -25.795 1.00 . A A . 672 LYS HD2  1 1 
       13 13143 1 1 29 LYS HD3  H  -22.745 -15.368 -24.818 1.00 . A A . 672 LYS HD3  1 1 
       13 13144 1 1 29 LYS HE2  H  -21.379 -13.451 -25.674 1.00 . A A . 672 LYS HE2  1 1 
       13 13145 1 1 29 LYS HE3  H  -20.505 -14.580 -26.711 1.00 . A A . 672 LYS HE3  1 1 
       13 13146 1 1 29 LYS HG2  H  -21.083 -16.396 -23.395 1.00 . A A . 672 LYS HG2  1 1 
       13 13147 1 1 29 LYS HG3  H  -20.700 -14.682 -23.559 1.00 . A A . 672 LYS HG3  1 1 
       13 13148 1 1 29 LYS HZ1  H  -22.580 -15.113 -27.820 1.00 . A A . 672 LYS HZ1  1 1 
       13 13149 1 1 29 LYS HZ2  H  -22.271 -13.453 -27.905 1.00 . A A . 672 LYS HZ2  1 1 
       13 13150 1 1 29 LYS HZ3  H  -23.419 -14.040 -26.817 1.00 . A A . 672 LYS HZ3  1 1 
       13 13151 1 1 29 LYS N    N  -19.506 -18.473 -24.222 1.00 . A A . 672 LYS N    1 1 
       13 13152 1 1 29 LYS NZ   N  -22.501 -14.239 -27.265 1.00 . A A . 672 LYS NZ   1 1 
       13 13153 1 1 29 LYS O    O  -16.829 -18.005 -24.634 1.00 . A A . 672 LYS O    1 1 
       13 13154 1 1 30 PRO C    C  -15.023 -16.121 -26.173 1.00 . A A . 673 PRO C    1 1 
       13 13155 1 1 30 PRO CA   C  -15.698 -17.174 -27.093 1.00 . A A . 673 PRO CA   1 1 
       13 13156 1 1 30 PRO CB   C  -15.673 -16.716 -28.576 1.00 . A A . 673 PRO CB   1 1 
       13 13157 1 1 30 PRO CD   C  -17.986 -17.086 -27.998 1.00 . A A . 673 PRO CD   1 1 
       13 13158 1 1 30 PRO CG   C  -16.993 -17.152 -29.146 1.00 . A A . 673 PRO CG   1 1 
       13 13159 1 1 30 PRO HA   H  -15.190 -18.130 -26.985 1.00 . A A . 673 PRO HA   1 1 
       13 13160 1 1 30 PRO HB2  H  -15.556 -15.634 -28.638 1.00 . A A . 673 PRO HB2  1 1 
       13 13161 1 1 30 PRO HB3  H  -14.843 -17.185 -29.096 1.00 . A A . 673 PRO HB3  1 1 
       13 13162 1 1 30 PRO HD2  H  -18.455 -16.109 -27.962 1.00 . A A . 673 PRO HD2  1 1 
       13 13163 1 1 30 PRO HD3  H  -18.742 -17.841 -28.104 1.00 . A A . 673 PRO HD3  1 1 
       13 13164 1 1 30 PRO HG2  H  -17.292 -16.477 -29.947 1.00 . A A . 673 PRO HG2  1 1 
       13 13165 1 1 30 PRO HG3  H  -16.918 -18.160 -29.538 1.00 . A A . 673 PRO HG3  1 1 
       13 13166 1 1 30 PRO N    N  -17.147 -17.302 -26.785 1.00 . A A . 673 PRO N    1 1 
       13 13167 1 1 30 PRO O    O  -15.626 -15.073 -25.901 1.00 . A A . 673 PRO O    1 1 
       13 13168 1 1 31 ARG C    C  -11.610 -15.289 -25.020 1.00 . A A . 674 ARG C    1 1 
       13 13169 1 1 31 ARG CA   C  -13.103 -15.518 -24.705 1.00 . A A . 674 ARG CA   1 1 
       13 13170 1 1 31 ARG CB   C  -13.356 -16.033 -23.249 1.00 . A A . 674 ARG CB   1 1 
       13 13171 1 1 31 ARG CD   C  -11.665 -17.974 -22.931 1.00 . A A . 674 ARG CD   1 1 
       13 13172 1 1 31 ARG CG   C  -13.141 -17.548 -22.971 1.00 . A A . 674 ARG CG   1 1 
       13 13173 1 1 31 ARG CZ   C  -10.238 -19.795 -21.962 1.00 . A A . 674 ARG CZ   1 1 
       13 13174 1 1 31 ARG H    H  -13.310 -17.187 -26.025 1.00 . A A . 674 ARG H    1 1 
       13 13175 1 1 31 ARG HA   H  -13.575 -14.543 -24.788 1.00 . A A . 674 ARG HA   1 1 
       13 13176 1 1 31 ARG HB2  H  -12.718 -15.475 -22.572 1.00 . A A . 674 ARG HB2  1 1 
       13 13177 1 1 31 ARG HB3  H  -14.386 -15.795 -22.990 1.00 . A A . 674 ARG HB3  1 1 
       13 13178 1 1 31 ARG HD2  H  -11.291 -18.027 -23.947 1.00 . A A . 674 ARG HD2  1 1 
       13 13179 1 1 31 ARG HD3  H  -11.103 -17.220 -22.391 1.00 . A A . 674 ARG HD3  1 1 
       13 13180 1 1 31 ARG HE   H  -12.250 -19.778 -22.003 1.00 . A A . 674 ARG HE   1 1 
       13 13181 1 1 31 ARG HG2  H  -13.589 -17.784 -22.013 1.00 . A A . 674 ARG HG2  1 1 
       13 13182 1 1 31 ARG HG3  H  -13.653 -18.118 -23.740 1.00 . A A . 674 ARG HG3  1 1 
       13 13183 1 1 31 ARG HH11 H   -9.156 -18.434 -23.006 1.00 . A A . 674 ARG HH11 1 1 
       13 13184 1 1 31 ARG HH12 H   -8.228 -19.636 -22.168 1.00 . A A . 674 ARG HH12 1 1 
       13 13185 1 1 31 ARG HH21 H  -11.003 -21.336 -20.904 1.00 . A A . 674 ARG HH21 1 1 
       13 13186 1 1 31 ARG HH22 H   -9.272 -21.274 -20.978 1.00 . A A . 674 ARG HH22 1 1 
       13 13187 1 1 31 ARG N    N  -13.781 -16.392 -25.698 1.00 . A A . 674 ARG N    1 1 
       13 13188 1 1 31 ARG NE   N  -11.446 -19.280 -22.278 1.00 . A A . 674 ARG NE   1 1 
       13 13189 1 1 31 ARG NH1  N   -9.118 -19.246 -22.414 1.00 . A A . 674 ARG NH1  1 1 
       13 13190 1 1 31 ARG NH2  N  -10.165 -20.890 -21.228 1.00 . A A . 674 ARG NH2  1 1 
       13 13191 1 1 31 ARG O    O  -10.939 -16.162 -25.564 1.00 . A A . 674 ARG O    1 1 
       13 13192 1 1 32 VAL C    C   -8.976 -13.335 -23.645 1.00 . A A . 675 VAL C    1 1 
       13 13193 1 1 32 VAL CA   C   -9.739 -13.627 -24.956 1.00 . A A . 675 VAL CA   1 1 
       13 13194 1 1 32 VAL CB   C   -9.722 -12.364 -25.909 1.00 . A A . 675 VAL CB   1 1 
       13 13195 1 1 32 VAL CG1  C  -10.241 -12.729 -27.310 1.00 . A A . 675 VAL CG1  1 1 
       13 13196 1 1 32 VAL CG2  C  -10.531 -11.171 -25.343 1.00 . A A . 675 VAL CG2  1 1 
       13 13197 1 1 32 VAL H    H  -11.703 -13.462 -24.190 1.00 . A A . 675 VAL H    1 1 
       13 13198 1 1 32 VAL HA   H   -9.222 -14.439 -25.477 1.00 . A A . 675 VAL HA   1 1 
       13 13199 1 1 32 VAL HB   H   -8.686 -12.045 -26.023 1.00 . A A . 675 VAL HB   1 1 
       13 13200 1 1 32 VAL HG11 H  -11.257 -13.093 -27.240 1.00 . A A . 675 VAL HG11 1 1 
       13 13201 1 1 32 VAL HG12 H   -9.617 -13.499 -27.745 1.00 . A A . 675 VAL HG12 1 1 
       13 13202 1 1 32 VAL HG13 H  -10.221 -11.855 -27.953 1.00 . A A . 675 VAL HG13 1 1 
       13 13203 1 1 32 VAL HG21 H  -10.124 -10.873 -24.384 1.00 . A A . 675 VAL HG21 1 1 
       13 13204 1 1 32 VAL HG22 H  -11.565 -11.458 -25.215 1.00 . A A . 675 VAL HG22 1 1 
       13 13205 1 1 32 VAL HG23 H  -10.476 -10.330 -26.028 1.00 . A A . 675 VAL HG23 1 1 
       13 13206 1 1 32 VAL N    N  -11.117 -14.076 -24.673 1.00 . A A . 675 VAL N    1 1 
       13 13207 1 1 32 VAL O    O   -9.410 -12.535 -22.801 1.00 . A A . 675 VAL O    1 1 
       13 13208 1 1 33 GLN C    C   -5.768 -12.969 -22.751 1.00 . A A . 676 GLN C    1 1 
       13 13209 1 1 33 GLN CA   C   -6.937 -13.861 -22.329 1.00 . A A . 676 GLN CA   1 1 
       13 13210 1 1 33 GLN CB   C   -6.454 -15.257 -21.802 1.00 . A A . 676 GLN CB   1 1 
       13 13211 1 1 33 GLN CD   C   -8.861 -16.144 -21.419 1.00 . A A . 676 GLN CD   1 1 
       13 13212 1 1 33 GLN CG   C   -7.456 -15.959 -20.846 1.00 . A A . 676 GLN CG   1 1 
       13 13213 1 1 33 GLN H    H   -7.608 -14.693 -24.156 1.00 . A A . 676 GLN H    1 1 
       13 13214 1 1 33 GLN HA   H   -7.489 -13.359 -21.529 1.00 . A A . 676 GLN HA   1 1 
       13 13215 1 1 33 GLN HB2  H   -6.273 -15.916 -22.647 1.00 . A A . 676 GLN HB2  1 1 
       13 13216 1 1 33 GLN HB3  H   -5.520 -15.130 -21.263 1.00 . A A . 676 GLN HB3  1 1 
       13 13217 1 1 33 GLN HE21 H   -9.685 -15.737 -19.654 1.00 . A A . 676 GLN HE21 1 1 
       13 13218 1 1 33 GLN HE22 H  -10.789 -16.079 -20.935 1.00 . A A . 676 GLN HE22 1 1 
       13 13219 1 1 33 GLN HG2  H   -7.067 -16.940 -20.594 1.00 . A A . 676 GLN HG2  1 1 
       13 13220 1 1 33 GLN HG3  H   -7.528 -15.372 -19.938 1.00 . A A . 676 GLN HG3  1 1 
       13 13221 1 1 33 GLN N    N   -7.844 -14.027 -23.476 1.00 . A A . 676 GLN N    1 1 
       13 13222 1 1 33 GLN NE2  N   -9.883 -15.972 -20.584 1.00 . A A . 676 GLN NE2  1 1 
       13 13223 1 1 33 GLN O    O   -4.815 -13.434 -23.383 1.00 . A A . 676 GLN O    1 1 
       13 13224 1 1 33 GLN OE1  O   -9.030 -16.400 -22.611 1.00 . A A . 676 GLN OE1  1 1 
       13 13225 1 1 34 CYS C    C   -3.542 -10.909 -22.196 1.00 . A A . 677 CYS C    1 1 
       13 13226 1 1 34 CYS CA   C   -4.915 -10.644 -22.835 1.00 . A A . 677 CYS CA   1 1 
       13 13227 1 1 34 CYS CB   C   -5.423  -9.254 -22.443 1.00 . A A . 677 CYS CB   1 1 
       13 13228 1 1 34 CYS H    H   -6.677 -11.389 -21.924 1.00 . A A . 677 CYS H    1 1 
       13 13229 1 1 34 CYS HA   H   -4.821 -10.678 -23.921 1.00 . A A . 677 CYS HA   1 1 
       13 13230 1 1 34 CYS HB2  H   -6.369  -9.064 -22.932 1.00 . A A . 677 CYS HB2  1 1 
       13 13231 1 1 34 CYS HB3  H   -5.575  -9.217 -21.372 1.00 . A A . 677 CYS HB3  1 1 
       13 13232 1 1 34 CYS N    N   -5.891 -11.669 -22.442 1.00 . A A . 677 CYS N    1 1 
       13 13233 1 1 34 CYS O    O   -3.282 -10.498 -21.054 1.00 . A A . 677 CYS O    1 1 
       13 13234 1 1 34 CYS SG   S   -4.305  -7.891 -22.896 1.00 . A A . 677 CYS SG   1 1 
       13 13235 1 1 35 LEU C    C   -0.448 -10.817 -22.168 1.00 . A A . 678 LEU C    1 1 
       13 13236 1 1 35 LEU CA   C   -1.333 -12.015 -22.592 1.00 . A A . 678 LEU CA   1 1 
       13 13237 1 1 35 LEU CB   C   -0.665 -12.792 -23.771 1.00 . A A . 678 LEU CB   1 1 
       13 13238 1 1 35 LEU CD1  C    0.550 -12.385 -26.028 1.00 . A A . 678 LEU CD1  1 1 
       13 13239 1 1 35 LEU CD2  C   -1.985 -12.590 -26.007 1.00 . A A . 678 LEU CD2  1 1 
       13 13240 1 1 35 LEU CG   C   -0.736 -12.121 -25.206 1.00 . A A . 678 LEU CG   1 1 
       13 13241 1 1 35 LEU H    H   -3.056 -11.931 -23.818 1.00 . A A . 678 LEU H    1 1 
       13 13242 1 1 35 LEU HA   H   -1.416 -12.689 -21.745 1.00 . A A . 678 LEU HA   1 1 
       13 13243 1 1 35 LEU HB2  H    0.377 -12.951 -23.510 1.00 . A A . 678 LEU HB2  1 1 
       13 13244 1 1 35 LEU HB3  H   -1.134 -13.771 -23.828 1.00 . A A . 678 LEU HB3  1 1 
       13 13245 1 1 35 LEU HD11 H    0.681 -13.449 -26.180 1.00 . A A . 678 LEU HD11 1 1 
       13 13246 1 1 35 LEU HD12 H    1.409 -11.993 -25.498 1.00 . A A . 678 LEU HD12 1 1 
       13 13247 1 1 35 LEU HD13 H    0.476 -11.891 -26.989 1.00 . A A . 678 LEU HD13 1 1 
       13 13248 1 1 35 LEU HD21 H   -1.987 -13.669 -26.091 1.00 . A A . 678 LEU HD21 1 1 
       13 13249 1 1 35 LEU HD22 H   -1.968 -12.157 -26.999 1.00 . A A . 678 LEU HD22 1 1 
       13 13250 1 1 35 LEU HD23 H   -2.887 -12.267 -25.504 1.00 . A A . 678 LEU HD23 1 1 
       13 13251 1 1 35 LEU HG   H   -0.820 -11.047 -25.080 1.00 . A A . 678 LEU HG   1 1 
       13 13252 1 1 35 LEU N    N   -2.707 -11.620 -22.961 1.00 . A A . 678 LEU N    1 1 
       13 13253 1 1 35 LEU O    O    0.406 -10.956 -21.286 1.00 . A A . 678 LEU O    1 1 
       13 13254 1 1 36 LYS C    C    0.047  -7.921 -21.090 1.00 . A A . 679 LYS C    1 1 
       13 13255 1 1 36 LYS CA   C    0.114  -8.425 -22.556 1.00 . A A . 679 LYS CA   1 1 
       13 13256 1 1 36 LYS CB   C   -0.336  -7.308 -23.538 1.00 . A A . 679 LYS CB   1 1 
       13 13257 1 1 36 LYS CD   C    0.208  -4.996 -24.588 1.00 . A A . 679 LYS CD   1 1 
       13 13258 1 1 36 LYS CE   C    0.756  -5.550 -25.919 1.00 . A A . 679 LYS CE   1 1 
       13 13259 1 1 36 LYS CG   C    0.452  -5.971 -23.406 1.00 . A A . 679 LYS CG   1 1 
       13 13260 1 1 36 LYS H    H   -1.413  -9.593 -23.432 1.00 . A A . 679 LYS H    1 1 
       13 13261 1 1 36 LYS HA   H    1.145  -8.681 -22.783 1.00 . A A . 679 LYS HA   1 1 
       13 13262 1 1 36 LYS HB2  H   -0.220  -7.680 -24.551 1.00 . A A . 679 LYS HB2  1 1 
       13 13263 1 1 36 LYS HB3  H   -1.389  -7.102 -23.370 1.00 . A A . 679 LYS HB3  1 1 
       13 13264 1 1 36 LYS HD2  H   -0.860  -4.826 -24.694 1.00 . A A . 679 LYS HD2  1 1 
       13 13265 1 1 36 LYS HD3  H    0.695  -4.050 -24.375 1.00 . A A . 679 LYS HD3  1 1 
       13 13266 1 1 36 LYS HE2  H    0.243  -6.473 -26.152 1.00 . A A . 679 LYS HE2  1 1 
       13 13267 1 1 36 LYS HE3  H    0.565  -4.835 -26.703 1.00 . A A . 679 LYS HE3  1 1 
       13 13268 1 1 36 LYS HG2  H    0.153  -5.480 -22.485 1.00 . A A . 679 LYS HG2  1 1 
       13 13269 1 1 36 LYS HG3  H    1.515  -6.195 -23.351 1.00 . A A . 679 LYS HG3  1 1 
       13 13270 1 1 36 LYS HZ1  H    2.748  -4.963 -25.620 1.00 . A A . 679 LYS HZ1  1 1 
       13 13271 1 1 36 LYS HZ2  H    2.558  -6.172 -26.786 1.00 . A A . 679 LYS HZ2  1 1 
       13 13272 1 1 36 LYS HZ3  H    2.427  -6.553 -25.146 1.00 . A A . 679 LYS HZ3  1 1 
       13 13273 1 1 36 LYS N    N   -0.687  -9.641 -22.786 1.00 . A A . 679 LYS N    1 1 
       13 13274 1 1 36 LYS NZ   N    2.224  -5.827 -25.863 1.00 . A A . 679 LYS NZ   1 1 
       13 13275 1 1 36 LYS O    O    1.041  -7.406 -20.573 1.00 . A A . 679 LYS O    1 1 
       13 13276 1 1 37 CYS C    C   -2.064  -8.487 -18.103 1.00 . A A . 680 CYS C    1 1 
       13 13277 1 1 37 CYS CA   C   -1.307  -7.518 -19.041 1.00 . A A . 680 CYS CA   1 1 
       13 13278 1 1 37 CYS CB   C   -2.063  -6.166 -19.139 1.00 . A A . 680 CYS CB   1 1 
       13 13279 1 1 37 CYS H    H   -1.829  -8.620 -20.811 1.00 . A A . 680 CYS H    1 1 
       13 13280 1 1 37 CYS HA   H   -0.328  -7.338 -18.602 1.00 . A A . 680 CYS HA   1 1 
       13 13281 1 1 37 CYS HB2  H   -1.946  -5.621 -18.212 1.00 . A A . 680 CYS HB2  1 1 
       13 13282 1 1 37 CYS HB3  H   -1.646  -5.578 -19.948 1.00 . A A . 680 CYS HB3  1 1 
       13 13283 1 1 37 CYS N    N   -1.109  -8.091 -20.409 1.00 . A A . 680 CYS N    1 1 
       13 13284 1 1 37 CYS O    O   -2.471  -8.081 -17.008 1.00 . A A . 680 CYS O    1 1 
       13 13285 1 1 37 CYS SG   S   -3.848  -6.324 -19.449 1.00 . A A . 680 CYS SG   1 1 
       13 13286 1 1 38 HIS C    C   -4.374 -10.398 -17.413 1.00 . A A . 681 HIS C    1 1 
       13 13287 1 1 38 HIS CA   C   -2.934 -10.831 -17.790 1.00 . A A . 681 HIS CA   1 1 
       13 13288 1 1 38 HIS CB   C   -2.127 -11.275 -16.530 1.00 . A A . 681 HIS CB   1 1 
       13 13289 1 1 38 HIS CD2  C   -0.322 -12.706 -17.751 1.00 . A A . 681 HIS CD2  1 1 
       13 13290 1 1 38 HIS CE1  C    1.410 -12.116 -16.551 1.00 . A A . 681 HIS CE1  1 1 
       13 13291 1 1 38 HIS CG   C   -0.752 -11.818 -16.821 1.00 . A A . 681 HIS CG   1 1 
       13 13292 1 1 38 HIS H    H   -1.804 -10.002 -19.395 1.00 . A A . 681 HIS H    1 1 
       13 13293 1 1 38 HIS HA   H   -3.017 -11.679 -18.464 1.00 . A A . 681 HIS HA   1 1 
       13 13294 1 1 38 HIS HB2  H   -2.016 -10.427 -15.868 1.00 . A A . 681 HIS HB2  1 1 
       13 13295 1 1 38 HIS HB3  H   -2.679 -12.052 -16.009 1.00 . A A . 681 HIS HB3  1 1 
       13 13296 1 1 38 HIS HD1  H    0.384 -10.821 -15.353 1.00 . A A . 681 HIS HD1  1 1 
       13 13297 1 1 38 HIS HD2  H   -0.930 -13.197 -18.499 1.00 . A A . 681 HIS HD2  1 1 
       13 13298 1 1 38 HIS HE1  H    2.418 -12.040 -16.166 1.00 . A A . 681 HIS HE1  1 1 
       13 13299 1 1 38 HIS HE2  H    1.638 -13.288 -18.208 1.00 . A A . 681 HIS HE2  1 1 
       13 13300 1 1 38 HIS N    N   -2.211  -9.763 -18.538 1.00 . A A . 681 HIS N    1 1 
       13 13301 1 1 38 HIS ND1  N    0.365 -11.458 -16.098 1.00 . A A . 681 HIS ND1  1 1 
       13 13302 1 1 38 HIS NE2  N    1.027 -12.875 -17.560 1.00 . A A . 681 HIS NE2  1 1 
       13 13303 1 1 38 HIS O    O   -4.777 -10.475 -16.250 1.00 . A A . 681 HIS O    1 1 
       13 13304 1 1 39 LEU C    C   -7.490 -10.385 -18.985 1.00 . A A . 682 LEU C    1 1 
       13 13305 1 1 39 LEU CA   C   -6.533  -9.455 -18.226 1.00 . A A . 682 LEU CA   1 1 
       13 13306 1 1 39 LEU CB   C   -6.643  -7.973 -18.732 1.00 . A A . 682 LEU CB   1 1 
       13 13307 1 1 39 LEU CD1  C   -9.219  -7.565 -18.757 1.00 . A A . 682 LEU CD1  1 1 
       13 13308 1 1 39 LEU CD2  C   -7.854  -7.039 -16.682 1.00 . A A . 682 LEU CD2  1 1 
       13 13309 1 1 39 LEU CG   C   -7.849  -7.099 -18.218 1.00 . A A . 682 LEU CG   1 1 
       13 13310 1 1 39 LEU H    H   -4.781  -9.964 -19.326 1.00 . A A . 682 LEU H    1 1 
       13 13311 1 1 39 LEU HA   H   -6.771  -9.489 -17.159 1.00 . A A . 682 LEU HA   1 1 
       13 13312 1 1 39 LEU HB2  H   -5.730  -7.462 -18.451 1.00 . A A . 682 LEU HB2  1 1 
       13 13313 1 1 39 LEU HB3  H   -6.681  -7.991 -19.820 1.00 . A A . 682 LEU HB3  1 1 
       13 13314 1 1 39 LEU HD11 H   -9.434  -8.566 -18.405 1.00 . A A . 682 LEU HD11 1 1 
       13 13315 1 1 39 LEU HD12 H   -9.201  -7.565 -19.838 1.00 . A A . 682 LEU HD12 1 1 
       13 13316 1 1 39 LEU HD13 H   -9.995  -6.890 -18.417 1.00 . A A . 682 LEU HD13 1 1 
       13 13317 1 1 39 LEU HD21 H   -8.677  -6.420 -16.349 1.00 . A A . 682 LEU HD21 1 1 
       13 13318 1 1 39 LEU HD22 H   -6.925  -6.608 -16.332 1.00 . A A . 682 LEU HD22 1 1 
       13 13319 1 1 39 LEU HD23 H   -7.965  -8.033 -16.280 1.00 . A A . 682 LEU HD23 1 1 
       13 13320 1 1 39 LEU HG   H   -7.705  -6.086 -18.573 1.00 . A A . 682 LEU HG   1 1 
       13 13321 1 1 39 LEU N    N   -5.148  -9.950 -18.420 1.00 . A A . 682 LEU N    1 1 
       13 13322 1 1 39 LEU O    O   -7.396 -10.495 -20.218 1.00 . A A . 682 LEU O    1 1 
       13 13323 1 1 40 TRP C    C  -10.619 -11.280 -19.298 1.00 . A A . 683 TRP C    1 1 
       13 13324 1 1 40 TRP CA   C   -9.344 -12.018 -18.837 1.00 . A A . 683 TRP CA   1 1 
       13 13325 1 1 40 TRP CB   C   -9.712 -13.149 -17.829 1.00 . A A . 683 TRP CB   1 1 
       13 13326 1 1 40 TRP CD1  C   -8.700 -14.100 -15.673 1.00 . A A . 683 TRP CD1  1 1 
       13 13327 1 1 40 TRP CD2  C   -7.171 -13.870 -17.298 1.00 . A A . 683 TRP CD2  1 1 
       13 13328 1 1 40 TRP CE2  C   -6.543 -14.377 -16.147 1.00 . A A . 683 TRP CE2  1 1 
       13 13329 1 1 40 TRP CE3  C   -6.384 -13.654 -18.436 1.00 . A A . 683 TRP CE3  1 1 
       13 13330 1 1 40 TRP CG   C   -8.576 -13.685 -16.964 1.00 . A A . 683 TRP CG   1 1 
       13 13331 1 1 40 TRP CH2  C   -4.450 -14.451 -17.231 1.00 . A A . 683 TRP CH2  1 1 
       13 13332 1 1 40 TRP CZ2  C   -5.184 -14.665 -16.098 1.00 . A A . 683 TRP CZ2  1 1 
       13 13333 1 1 40 TRP CZ3  C   -5.041 -13.950 -18.393 1.00 . A A . 683 TRP CZ3  1 1 
       13 13334 1 1 40 TRP H    H   -8.453 -10.871 -17.290 1.00 . A A . 683 TRP H    1 1 
       13 13335 1 1 40 TRP HA   H   -8.866 -12.467 -19.709 1.00 . A A . 683 TRP HA   1 1 
       13 13336 1 1 40 TRP HB2  H  -10.478 -12.780 -17.151 1.00 . A A . 683 TRP HB2  1 1 
       13 13337 1 1 40 TRP HB3  H  -10.126 -13.987 -18.379 1.00 . A A . 683 TRP HB3  1 1 
       13 13338 1 1 40 TRP HD1  H   -9.627 -14.092 -15.120 1.00 . A A . 683 TRP HD1  1 1 
       13 13339 1 1 40 TRP HE1  H   -7.339 -14.815 -14.268 1.00 . A A . 683 TRP HE1  1 1 
       13 13340 1 1 40 TRP HE3  H   -6.822 -13.270 -19.344 1.00 . A A . 683 TRP HE3  1 1 
       13 13341 1 1 40 TRP HH2  H   -3.388 -14.666 -17.235 1.00 . A A . 683 TRP HH2  1 1 
       13 13342 1 1 40 TRP HZ2  H   -4.718 -15.059 -15.202 1.00 . A A . 683 TRP HZ2  1 1 
       13 13343 1 1 40 TRP HZ3  H   -4.426 -13.787 -19.270 1.00 . A A . 683 TRP HZ3  1 1 
       13 13344 1 1 40 TRP N    N   -8.403 -11.050 -18.251 1.00 . A A . 683 TRP N    1 1 
       13 13345 1 1 40 TRP NE1  N   -7.494 -14.493 -15.176 1.00 . A A . 683 TRP NE1  1 1 
       13 13346 1 1 40 TRP O    O  -11.179 -10.472 -18.554 1.00 . A A . 683 TRP O    1 1 
       13 13347 1 1 41 GLN C    C  -12.933 -11.972 -22.051 1.00 . A A . 684 GLN C    1 1 
       13 13348 1 1 41 GLN CA   C  -12.248 -10.942 -21.131 1.00 . A A . 684 GLN CA   1 1 
       13 13349 1 1 41 GLN CB   C  -11.829  -9.681 -21.949 1.00 . A A . 684 GLN CB   1 1 
       13 13350 1 1 41 GLN CD   C  -13.169  -7.651 -21.002 1.00 . A A . 684 GLN CD   1 1 
       13 13351 1 1 41 GLN CG   C  -12.947  -8.613 -22.172 1.00 . A A . 684 GLN CG   1 1 
       13 13352 1 1 41 GLN H    H  -10.533 -12.187 -21.062 1.00 . A A . 684 GLN H    1 1 
       13 13353 1 1 41 GLN HA   H  -12.941 -10.659 -20.341 1.00 . A A . 684 GLN HA   1 1 
       13 13354 1 1 41 GLN HB2  H  -11.004  -9.203 -21.436 1.00 . A A . 684 GLN HB2  1 1 
       13 13355 1 1 41 GLN HB3  H  -11.470 -10.003 -22.920 1.00 . A A . 684 GLN HB3  1 1 
       13 13356 1 1 41 GLN HE21 H  -11.303  -7.820 -20.360 1.00 . A A . 684 GLN HE21 1 1 
       13 13357 1 1 41 GLN HE22 H  -12.308  -6.766 -19.442 1.00 . A A . 684 GLN HE22 1 1 
       13 13358 1 1 41 GLN HG2  H  -12.711  -8.025 -23.048 1.00 . A A . 684 GLN HG2  1 1 
       13 13359 1 1 41 GLN HG3  H  -13.896  -9.140 -22.336 1.00 . A A . 684 GLN HG3  1 1 
       13 13360 1 1 41 GLN N    N  -11.049 -11.554 -20.527 1.00 . A A . 684 GLN N    1 1 
       13 13361 1 1 41 GLN NE2  N  -12.156  -7.392 -20.192 1.00 . A A . 684 GLN NE2  1 1 
       13 13362 1 1 41 GLN O    O  -12.428 -13.085 -22.228 1.00 . A A . 684 GLN O    1 1 
       13 13363 1 1 41 GLN OE1  O  -14.264  -7.141 -20.835 1.00 . A A . 684 GLN OE1  1 1 
       13 13364 1 1 42 HIS C    C  -14.304 -11.710 -25.067 1.00 . A A . 685 HIS C    1 1 
       13 13365 1 1 42 HIS CA   C  -14.702 -12.348 -23.740 1.00 . A A . 685 HIS CA   1 1 
       13 13366 1 1 42 HIS CB   C  -16.240 -12.408 -23.660 1.00 . A A . 685 HIS CB   1 1 
       13 13367 1 1 42 HIS CD2  C  -16.648 -14.675 -22.459 1.00 . A A . 685 HIS CD2  1 1 
       13 13368 1 1 42 HIS CE1  C  -17.937 -13.899 -20.897 1.00 . A A . 685 HIS CE1  1 1 
       13 13369 1 1 42 HIS CG   C  -16.783 -13.334 -22.607 1.00 . A A . 685 HIS CG   1 1 
       13 13370 1 1 42 HIS H    H  -14.554 -10.809 -22.282 1.00 . A A . 685 HIS H    1 1 
       13 13371 1 1 42 HIS HA   H  -14.313 -13.362 -23.714 1.00 . A A . 685 HIS HA   1 1 
       13 13372 1 1 42 HIS HB2  H  -16.611 -11.411 -23.451 1.00 . A A . 685 HIS HB2  1 1 
       13 13373 1 1 42 HIS HB3  H  -16.651 -12.730 -24.617 1.00 . A A . 685 HIS HB3  1 1 
       13 13374 1 1 42 HIS HD2  H  -16.082 -15.344 -23.089 1.00 . A A . 685 HIS HD2  1 1 
       13 13375 1 1 42 HIS HE1  H  -18.571 -13.844 -20.025 1.00 . A A . 685 HIS HE1  1 1 
       13 13376 1 1 42 HIS HE2  H  -17.327 -15.877 -20.875 1.00 . A A . 685 HIS HE2  1 1 
       13 13377 1 1 42 HIS N    N  -14.100 -11.605 -22.619 1.00 . A A . 685 HIS N    1 1 
       13 13378 1 1 42 HIS ND1  N  -17.586 -12.861 -21.629 1.00 . A A . 685 HIS ND1  1 1 
       13 13379 1 1 42 HIS NE2  N  -17.391 -15.028 -21.363 1.00 . A A . 685 HIS NE2  1 1 
       13 13380 1 1 42 HIS O    O  -14.098 -10.492 -25.148 1.00 . A A . 685 HIS O    1 1 
       13 13381 1 1 43 ALA C    C  -15.191 -11.330 -27.989 1.00 . A A . 686 ALA C    1 1 
       13 13382 1 1 43 ALA CA   C  -13.998 -12.139 -27.464 1.00 . A A . 686 ALA CA   1 1 
       13 13383 1 1 43 ALA CB   C  -13.732 -13.375 -28.333 1.00 . A A . 686 ALA CB   1 1 
       13 13384 1 1 43 ALA H    H  -14.367 -13.504 -25.923 1.00 . A A . 686 ALA H    1 1 
       13 13385 1 1 43 ALA HA   H  -13.107 -11.515 -27.482 1.00 . A A . 686 ALA HA   1 1 
       13 13386 1 1 43 ALA HB1  H  -13.513 -13.074 -29.350 1.00 . A A . 686 ALA HB1  1 1 
       13 13387 1 1 43 ALA HB2  H  -14.601 -14.024 -28.331 1.00 . A A . 686 ALA HB2  1 1 
       13 13388 1 1 43 ALA HB3  H  -12.884 -13.919 -27.934 1.00 . A A . 686 ALA HB3  1 1 
       13 13389 1 1 43 ALA N    N  -14.240 -12.553 -26.097 1.00 . A A . 686 ALA N    1 1 
       13 13390 1 1 43 ALA O    O  -15.028 -10.228 -28.488 1.00 . A A . 686 ALA O    1 1 
       13 13391 1 1 44 LYS C    C  -18.041 -10.005 -27.654 1.00 . A A . 687 LYS C    1 1 
       13 13392 1 1 44 LYS CA   C  -17.633 -11.309 -28.375 1.00 . A A . 687 LYS CA   1 1 
       13 13393 1 1 44 LYS CB   C  -18.760 -12.367 -28.307 1.00 . A A . 687 LYS CB   1 1 
       13 13394 1 1 44 LYS CD   C  -17.987 -13.662 -30.401 1.00 . A A . 687 LYS CD   1 1 
       13 13395 1 1 44 LYS CE   C  -19.189 -13.444 -31.335 1.00 . A A . 687 LYS CE   1 1 
       13 13396 1 1 44 LYS CG   C  -18.377 -13.740 -28.904 1.00 . A A . 687 LYS CG   1 1 
       13 13397 1 1 44 LYS H    H  -16.465 -12.697 -27.285 1.00 . A A . 687 LYS H    1 1 
       13 13398 1 1 44 LYS HA   H  -17.436 -11.073 -29.416 1.00 . A A . 687 LYS HA   1 1 
       13 13399 1 1 44 LYS HB2  H  -19.038 -12.514 -27.271 1.00 . A A . 687 LYS HB2  1 1 
       13 13400 1 1 44 LYS HB3  H  -19.623 -11.995 -28.843 1.00 . A A . 687 LYS HB3  1 1 
       13 13401 1 1 44 LYS HD2  H  -17.291 -12.842 -30.536 1.00 . A A . 687 LYS HD2  1 1 
       13 13402 1 1 44 LYS HD3  H  -17.486 -14.585 -30.682 1.00 . A A . 687 LYS HD3  1 1 
       13 13403 1 1 44 LYS HE2  H  -19.970 -12.930 -30.803 1.00 . A A . 687 LYS HE2  1 1 
       13 13404 1 1 44 LYS HE3  H  -18.871 -12.845 -32.174 1.00 . A A . 687 LYS HE3  1 1 
       13 13405 1 1 44 LYS HG2  H  -17.532 -14.143 -28.346 1.00 . A A . 687 LYS HG2  1 1 
       13 13406 1 1 44 LYS HG3  H  -19.218 -14.420 -28.794 1.00 . A A . 687 LYS HG3  1 1 
       13 13407 1 1 44 LYS HZ1  H  -19.932 -15.371 -31.084 1.00 . A A . 687 LYS HZ1  1 1 
       13 13408 1 1 44 LYS HZ2  H  -19.068 -15.140 -32.521 1.00 . A A . 687 LYS HZ2  1 1 
       13 13409 1 1 44 LYS HZ3  H  -20.630 -14.519 -32.362 1.00 . A A . 687 LYS HZ3  1 1 
       13 13410 1 1 44 LYS N    N  -16.397 -11.879 -27.812 1.00 . A A . 687 LYS N    1 1 
       13 13411 1 1 44 LYS NZ   N  -19.742 -14.706 -31.859 1.00 . A A . 687 LYS NZ   1 1 
       13 13412 1 1 44 LYS O    O  -18.748  -9.169 -28.224 1.00 . A A . 687 LYS O    1 1 
       13 13413 1 1 45 CYS C    C  -16.895  -7.433 -26.189 1.00 . A A . 688 CYS C    1 1 
       13 13414 1 1 45 CYS CA   C  -17.762  -8.582 -25.631 1.00 . A A . 688 CYS CA   1 1 
       13 13415 1 1 45 CYS CB   C  -17.466  -8.813 -24.131 1.00 . A A . 688 CYS CB   1 1 
       13 13416 1 1 45 CYS H    H  -17.043 -10.552 -26.000 1.00 . A A . 688 CYS H    1 1 
       13 13417 1 1 45 CYS HA   H  -18.807  -8.302 -25.734 1.00 . A A . 688 CYS HA   1 1 
       13 13418 1 1 45 CYS HB2  H  -16.498  -9.286 -24.029 1.00 . A A . 688 CYS HB2  1 1 
       13 13419 1 1 45 CYS HB3  H  -17.453  -7.864 -23.605 1.00 . A A . 688 CYS HB3  1 1 
       13 13420 1 1 45 CYS N    N  -17.558  -9.830 -26.404 1.00 . A A . 688 CYS N    1 1 
       13 13421 1 1 45 CYS O    O  -17.133  -6.264 -25.886 1.00 . A A . 688 CYS O    1 1 
       13 13422 1 1 45 CYS SG   S  -18.683  -9.877 -23.283 1.00 . A A . 688 CYS SG   1 1 
       13 13423 1 1 46 VAL C    C  -15.022  -7.005 -29.217 1.00 . A A . 689 VAL C    1 1 
       13 13424 1 1 46 VAL CA   C  -14.977  -6.810 -27.670 1.00 . A A . 689 VAL CA   1 1 
       13 13425 1 1 46 VAL CB   C  -13.500  -6.909 -27.098 1.00 . A A . 689 VAL CB   1 1 
       13 13426 1 1 46 VAL CG1  C  -13.486  -6.661 -25.561 1.00 . A A . 689 VAL CG1  1 1 
       13 13427 1 1 46 VAL CG2  C  -12.822  -8.263 -27.433 1.00 . A A . 689 VAL CG2  1 1 
       13 13428 1 1 46 VAL H    H  -15.700  -8.738 -27.150 1.00 . A A . 689 VAL H    1 1 
       13 13429 1 1 46 VAL HA   H  -15.346  -5.806 -27.462 1.00 . A A . 689 VAL HA   1 1 
       13 13430 1 1 46 VAL HB   H  -12.916  -6.118 -27.567 1.00 . A A . 689 VAL HB   1 1 
       13 13431 1 1 46 VAL HG11 H  -13.876  -5.676 -25.339 1.00 . A A . 689 VAL HG11 1 1 
       13 13432 1 1 46 VAL HG12 H  -12.474  -6.730 -25.185 1.00 . A A . 689 VAL HG12 1 1 
       13 13433 1 1 46 VAL HG13 H  -14.099  -7.406 -25.059 1.00 . A A . 689 VAL HG13 1 1 
       13 13434 1 1 46 VAL HG21 H  -12.791  -8.399 -28.506 1.00 . A A . 689 VAL HG21 1 1 
       13 13435 1 1 46 VAL HG22 H  -13.388  -9.074 -26.991 1.00 . A A . 689 VAL HG22 1 1 
       13 13436 1 1 46 VAL HG23 H  -11.810  -8.282 -27.043 1.00 . A A . 689 VAL HG23 1 1 
       13 13437 1 1 46 VAL N    N  -15.868  -7.786 -26.998 1.00 . A A . 689 VAL N    1 1 
       13 13438 1 1 46 VAL O    O  -14.131  -6.534 -29.939 1.00 . A A . 689 VAL O    1 1 
       13 13439 1 1 47 ASN C    C  -15.494  -8.933 -31.855 1.00 . A A . 690 ASN C    1 1 
       13 13440 1 1 47 ASN CA   C  -16.437  -7.927 -31.145 1.00 . A A . 690 ASN CA   1 1 
       13 13441 1 1 47 ASN CB   C  -16.534  -6.595 -31.954 1.00 . A A . 690 ASN CB   1 1 
       13 13442 1 1 47 ASN CG   C  -17.676  -5.692 -31.483 1.00 . A A . 690 ASN CG   1 1 
       13 13443 1 1 47 ASN H    H  -16.726  -8.065 -29.035 1.00 . A A . 690 ASN H    1 1 
       13 13444 1 1 47 ASN HA   H  -17.420  -8.383 -31.142 1.00 . A A . 690 ASN HA   1 1 
       13 13445 1 1 47 ASN HB2  H  -15.602  -6.054 -31.858 1.00 . A A . 690 ASN HB2  1 1 
       13 13446 1 1 47 ASN HB3  H  -16.695  -6.826 -33.005 1.00 . A A . 690 ASN HB3  1 1 
       13 13447 1 1 47 ASN HD21 H  -18.942  -6.544 -32.765 1.00 . A A . 690 ASN HD21 1 1 
       13 13448 1 1 47 ASN HD22 H  -19.608  -5.294 -31.773 1.00 . A A . 690 ASN HD22 1 1 
       13 13449 1 1 47 ASN N    N  -16.106  -7.694 -29.695 1.00 . A A . 690 ASN N    1 1 
       13 13450 1 1 47 ASN ND2  N  -18.861  -5.859 -32.067 1.00 . A A . 690 ASN ND2  1 1 
       13 13451 1 1 47 ASN O    O  -15.675  -9.219 -33.042 1.00 . A A . 690 ASN O    1 1 
       13 13452 1 1 47 ASN OD1  O  -17.496  -4.850 -30.600 1.00 . A A . 690 ASN OD1  1 1 
       13 13453 1 1 48 TYR C    C  -14.275 -11.859 -31.614 1.00 . A A . 691 TYR C    1 1 
       13 13454 1 1 48 TYR CA   C  -13.565 -10.479 -31.585 1.00 . A A . 691 TYR CA   1 1 
       13 13455 1 1 48 TYR CB   C  -12.360 -10.435 -30.599 1.00 . A A . 691 TYR CB   1 1 
       13 13456 1 1 48 TYR CD1  C  -10.892 -12.532 -30.702 1.00 . A A . 691 TYR CD1  1 1 
       13 13457 1 1 48 TYR CD2  C  -10.010 -10.513 -31.625 1.00 . A A . 691 TYR CD2  1 1 
       13 13458 1 1 48 TYR CE1  C   -9.721 -13.185 -31.014 1.00 . A A . 691 TYR CE1  1 1 
       13 13459 1 1 48 TYR CE2  C   -8.835 -11.173 -31.941 1.00 . A A . 691 TYR CE2  1 1 
       13 13460 1 1 48 TYR CG   C  -11.071 -11.183 -31.001 1.00 . A A . 691 TYR CG   1 1 
       13 13461 1 1 48 TYR CZ   C   -8.698 -12.506 -31.631 1.00 . A A . 691 TYR CZ   1 1 
       13 13462 1 1 48 TYR H    H  -14.491  -9.213 -30.178 1.00 . A A . 691 TYR H    1 1 
       13 13463 1 1 48 TYR HA   H  -13.237 -10.214 -32.585 1.00 . A A . 691 TYR HA   1 1 
       13 13464 1 1 48 TYR HB2  H  -12.088  -9.397 -30.439 1.00 . A A . 691 TYR HB2  1 1 
       13 13465 1 1 48 TYR HB3  H  -12.689 -10.835 -29.641 1.00 . A A . 691 TYR HB3  1 1 
       13 13466 1 1 48 TYR HD1  H  -11.693 -13.075 -30.215 1.00 . A A . 691 TYR HD1  1 1 
       13 13467 1 1 48 TYR HD2  H  -10.120  -9.460 -31.868 1.00 . A A . 691 TYR HD2  1 1 
       13 13468 1 1 48 TYR HE1  H   -9.609 -14.229 -30.766 1.00 . A A . 691 TYR HE1  1 1 
       13 13469 1 1 48 TYR HE2  H   -8.028 -10.639 -32.423 1.00 . A A . 691 TYR HE2  1 1 
       13 13470 1 1 48 TYR HH   H   -6.778 -12.640 -31.695 1.00 . A A . 691 TYR HH   1 1 
       13 13471 1 1 48 TYR N    N  -14.535  -9.476 -31.111 1.00 . A A . 691 TYR N    1 1 
       13 13472 1 1 48 TYR O    O  -15.288 -12.037 -30.934 1.00 . A A . 691 TYR O    1 1 
       13 13473 1 1 48 TYR OH   O   -7.537 -13.171 -31.951 1.00 . A A . 691 TYR OH   1 1 
       13 13474 1 1 49 ASP C    C  -13.379 -15.305 -32.249 1.00 . A A . 692 ASP C    1 1 
       13 13475 1 1 49 ASP CA   C  -14.404 -14.191 -32.469 1.00 . A A . 692 ASP CA   1 1 
       13 13476 1 1 49 ASP CB   C  -15.144 -14.450 -33.816 1.00 . A A . 692 ASP CB   1 1 
       13 13477 1 1 49 ASP CG   C  -16.534 -13.808 -33.916 1.00 . A A . 692 ASP CG   1 1 
       13 13478 1 1 49 ASP H    H  -12.988 -12.643 -32.942 1.00 . A A . 692 ASP H    1 1 
       13 13479 1 1 49 ASP HA   H  -15.135 -14.259 -31.658 1.00 . A A . 692 ASP HA   1 1 
       13 13480 1 1 49 ASP HB2  H  -14.538 -14.080 -34.630 1.00 . A A . 692 ASP HB2  1 1 
       13 13481 1 1 49 ASP HB3  H  -15.264 -15.532 -33.940 1.00 . A A . 692 ASP HB3  1 1 
       13 13482 1 1 49 ASP N    N  -13.781 -12.833 -32.401 1.00 . A A . 692 ASP N    1 1 
       13 13483 1 1 49 ASP O    O  -12.164 -15.101 -32.329 1.00 . A A . 692 ASP O    1 1 
       13 13484 1 1 49 ASP OD1  O  -16.636 -12.566 -33.967 1.00 . A A . 692 ASP OD1  1 1 
       13 13485 1 1 49 ASP OD2  O  -17.542 -14.560 -33.936 1.00 . A A . 692 ASP OD2  1 1 
       13 13486 1 1 50 GLU C    C  -12.389 -18.229 -33.020 1.00 . A A . 693 GLU C    1 1 
       13 13487 1 1 50 GLU CA   C  -13.153 -17.739 -31.774 1.00 . A A . 693 GLU CA   1 1 
       13 13488 1 1 50 GLU CB   C  -14.065 -18.857 -31.176 1.00 . A A . 693 GLU CB   1 1 
       13 13489 1 1 50 GLU CD   C  -15.371 -20.048 -33.132 1.00 . A A . 693 GLU CD   1 1 
       13 13490 1 1 50 GLU CG   C  -15.408 -19.098 -31.921 1.00 . A A . 693 GLU CG   1 1 
       13 13491 1 1 50 GLU H    H  -14.912 -16.576 -32.020 1.00 . A A . 693 GLU H    1 1 
       13 13492 1 1 50 GLU HA   H  -12.415 -17.475 -31.026 1.00 . A A . 693 GLU HA   1 1 
       13 13493 1 1 50 GLU HB2  H  -13.515 -19.791 -31.152 1.00 . A A . 693 GLU HB2  1 1 
       13 13494 1 1 50 GLU HB3  H  -14.297 -18.583 -30.153 1.00 . A A . 693 GLU HB3  1 1 
       13 13495 1 1 50 GLU HG2  H  -16.128 -19.498 -31.211 1.00 . A A . 693 GLU HG2  1 1 
       13 13496 1 1 50 GLU HG3  H  -15.772 -18.129 -32.263 1.00 . A A . 693 GLU HG3  1 1 
       13 13497 1 1 50 GLU N    N  -13.930 -16.515 -32.025 1.00 . A A . 693 GLU N    1 1 
       13 13498 1 1 50 GLU O    O  -11.287 -18.768 -32.881 1.00 . A A . 693 GLU O    1 1 
       13 13499 1 1 50 GLU OE1  O  -14.365 -20.752 -33.351 1.00 . A A . 693 GLU OE1  1 1 
       13 13500 1 1 50 GLU OE2  O  -16.382 -20.102 -33.860 1.00 . A A . 693 GLU OE2  1 1 
       13 13501 1 1 51 LYS C    C  -10.872 -18.029 -35.621 1.00 . A A . 694 LYS C    1 1 
       13 13502 1 1 51 LYS CA   C  -12.358 -18.453 -35.513 1.00 . A A . 694 LYS CA   1 1 
       13 13503 1 1 51 LYS CB   C  -13.125 -17.909 -36.767 1.00 . A A . 694 LYS CB   1 1 
       13 13504 1 1 51 LYS CD   C  -15.583 -17.519 -36.026 1.00 . A A . 694 LYS CD   1 1 
       13 13505 1 1 51 LYS CE   C  -17.064 -17.804 -36.332 1.00 . A A . 694 LYS CE   1 1 
       13 13506 1 1 51 LYS CG   C  -14.615 -18.333 -36.917 1.00 . A A . 694 LYS CG   1 1 
       13 13507 1 1 51 LYS H    H  -13.811 -17.522 -34.238 1.00 . A A . 694 LYS H    1 1 
       13 13508 1 1 51 LYS HA   H  -12.407 -19.536 -35.523 1.00 . A A . 694 LYS HA   1 1 
       13 13509 1 1 51 LYS HB2  H  -13.085 -16.825 -36.748 1.00 . A A . 694 LYS HB2  1 1 
       13 13510 1 1 51 LYS HB3  H  -12.596 -18.243 -37.657 1.00 . A A . 694 LYS HB3  1 1 
       13 13511 1 1 51 LYS HD2  H  -15.389 -17.763 -34.988 1.00 . A A . 694 LYS HD2  1 1 
       13 13512 1 1 51 LYS HD3  H  -15.391 -16.462 -36.178 1.00 . A A . 694 LYS HD3  1 1 
       13 13513 1 1 51 LYS HE2  H  -17.258 -17.591 -37.376 1.00 . A A . 694 LYS HE2  1 1 
       13 13514 1 1 51 LYS HE3  H  -17.274 -18.851 -36.137 1.00 . A A . 694 LYS HE3  1 1 
       13 13515 1 1 51 LYS HG2  H  -14.906 -18.194 -37.951 1.00 . A A . 694 LYS HG2  1 1 
       13 13516 1 1 51 LYS HG3  H  -14.706 -19.388 -36.665 1.00 . A A . 694 LYS HG3  1 1 
       13 13517 1 1 51 LYS HZ1  H  -17.702 -15.962 -35.572 1.00 . A A . 694 LYS HZ1  1 1 
       13 13518 1 1 51 LYS HZ2  H  -17.911 -17.263 -34.508 1.00 . A A . 694 LYS HZ2  1 1 
       13 13519 1 1 51 LYS HZ3  H  -18.952 -17.079 -35.822 1.00 . A A . 694 LYS HZ3  1 1 
       13 13520 1 1 51 LYS N    N  -12.961 -18.000 -34.223 1.00 . A A . 694 LYS N    1 1 
       13 13521 1 1 51 LYS NZ   N  -17.969 -16.969 -35.501 1.00 . A A . 694 LYS NZ   1 1 
       13 13522 1 1 51 LYS O    O  -10.004 -18.831 -35.975 1.00 . A A . 694 LYS O    1 1 
       13 13523 1 1 52 ASN C    C   -8.629 -16.046 -33.902 1.00 . A A . 695 ASN C    1 1 
       13 13524 1 1 52 ASN CA   C   -9.268 -16.154 -35.304 1.00 . A A . 695 ASN CA   1 1 
       13 13525 1 1 52 ASN CB   C   -9.340 -14.770 -35.994 1.00 . A A . 695 ASN CB   1 1 
       13 13526 1 1 52 ASN CG   C  -10.363 -13.830 -35.359 1.00 . A A . 695 ASN CG   1 1 
       13 13527 1 1 52 ASN H    H  -11.353 -16.212 -34.938 1.00 . A A . 695 ASN H    1 1 
       13 13528 1 1 52 ASN HA   H   -8.628 -16.801 -35.902 1.00 . A A . 695 ASN HA   1 1 
       13 13529 1 1 52 ASN HB2  H   -8.367 -14.295 -35.950 1.00 . A A . 695 ASN HB2  1 1 
       13 13530 1 1 52 ASN HB3  H   -9.608 -14.910 -37.036 1.00 . A A . 695 ASN HB3  1 1 
       13 13531 1 1 52 ASN HD21 H   -9.066 -13.290 -33.974 1.00 . A A . 695 ASN HD21 1 1 
       13 13532 1 1 52 ASN HD22 H  -10.624 -12.546 -33.887 1.00 . A A . 695 ASN HD22 1 1 
       13 13533 1 1 52 ASN N    N  -10.612 -16.763 -35.256 1.00 . A A . 695 ASN N    1 1 
       13 13534 1 1 52 ASN ND2  N   -9.981 -13.154 -34.302 1.00 . A A . 695 ASN ND2  1 1 
       13 13535 1 1 52 ASN O    O   -7.519 -15.549 -33.773 1.00 . A A . 695 ASN O    1 1 
       13 13536 1 1 52 ASN OD1  O  -11.508 -13.759 -35.787 1.00 . A A . 695 ASN OD1  1 1 
       13 13537 1 1 53 LEU C    C   -7.793 -17.891 -31.537 1.00 . A A . 696 LEU C    1 1 
       13 13538 1 1 53 LEU CA   C   -8.785 -16.711 -31.499 1.00 . A A . 696 LEU CA   1 1 
       13 13539 1 1 53 LEU CB   C   -9.957 -16.979 -30.521 1.00 . A A . 696 LEU CB   1 1 
       13 13540 1 1 53 LEU CD1  C   -8.924 -16.240 -28.282 1.00 . A A . 696 LEU CD1  1 1 
       13 13541 1 1 53 LEU CD2  C  -10.952 -17.792 -28.319 1.00 . A A . 696 LEU CD2  1 1 
       13 13542 1 1 53 LEU CG   C   -9.647 -17.369 -29.042 1.00 . A A . 696 LEU CG   1 1 
       13 13543 1 1 53 LEU H    H  -10.301 -16.681 -33.003 1.00 . A A . 696 LEU H    1 1 
       13 13544 1 1 53 LEU HA   H   -8.258 -15.807 -31.197 1.00 . A A . 696 LEU HA   1 1 
       13 13545 1 1 53 LEU HB2  H  -10.576 -16.085 -30.499 1.00 . A A . 696 LEU HB2  1 1 
       13 13546 1 1 53 LEU HB3  H  -10.558 -17.774 -30.950 1.00 . A A . 696 LEU HB3  1 1 
       13 13547 1 1 53 LEU HD11 H   -7.977 -16.023 -28.763 1.00 . A A . 696 LEU HD11 1 1 
       13 13548 1 1 53 LEU HD12 H   -8.735 -16.553 -27.266 1.00 . A A . 696 LEU HD12 1 1 
       13 13549 1 1 53 LEU HD13 H   -9.536 -15.345 -28.272 1.00 . A A . 696 LEU HD13 1 1 
       13 13550 1 1 53 LEU HD21 H  -10.725 -18.105 -27.309 1.00 . A A . 696 LEU HD21 1 1 
       13 13551 1 1 53 LEU HD22 H  -11.413 -18.619 -28.845 1.00 . A A . 696 LEU HD22 1 1 
       13 13552 1 1 53 LEU HD23 H  -11.646 -16.960 -28.285 1.00 . A A . 696 LEU HD23 1 1 
       13 13553 1 1 53 LEU HG   H   -8.986 -18.228 -29.040 1.00 . A A . 696 LEU HG   1 1 
       13 13554 1 1 53 LEU N    N   -9.350 -16.494 -32.862 1.00 . A A . 696 LEU N    1 1 
       13 13555 1 1 53 LEU O    O   -6.817 -17.936 -30.779 1.00 . A A . 696 LEU O    1 1 
       13 13556 1 1 54 LYS C    C   -6.157 -19.686 -33.856 1.00 . A A . 697 LYS C    1 1 
       13 13557 1 1 54 LYS CA   C   -7.198 -19.994 -32.742 1.00 . A A . 697 LYS CA   1 1 
       13 13558 1 1 54 LYS CB   C   -8.075 -21.239 -33.120 1.00 . A A . 697 LYS CB   1 1 
       13 13559 1 1 54 LYS CD   C   -9.982 -21.380 -31.326 1.00 . A A . 697 LYS CD   1 1 
       13 13560 1 1 54 LYS CE   C  -11.227 -21.761 -32.155 1.00 . A A . 697 LYS CE   1 1 
       13 13561 1 1 54 LYS CG   C   -8.678 -22.003 -31.899 1.00 . A A . 697 LYS CG   1 1 
       13 13562 1 1 54 LYS H    H   -8.909 -18.756 -32.957 1.00 . A A . 697 LYS H    1 1 
       13 13563 1 1 54 LYS HA   H   -6.646 -20.227 -31.836 1.00 . A A . 697 LYS HA   1 1 
       13 13564 1 1 54 LYS HB2  H   -8.891 -20.909 -33.755 1.00 . A A . 697 LYS HB2  1 1 
       13 13565 1 1 54 LYS HB3  H   -7.467 -21.934 -33.691 1.00 . A A . 697 LYS HB3  1 1 
       13 13566 1 1 54 LYS HD2  H  -10.123 -21.730 -30.308 1.00 . A A . 697 LYS HD2  1 1 
       13 13567 1 1 54 LYS HD3  H   -9.884 -20.298 -31.313 1.00 . A A . 697 LYS HD3  1 1 
       13 13568 1 1 54 LYS HE2  H  -12.079 -21.196 -31.799 1.00 . A A . 697 LYS HE2  1 1 
       13 13569 1 1 54 LYS HE3  H  -11.045 -21.510 -33.193 1.00 . A A . 697 LYS HE3  1 1 
       13 13570 1 1 54 LYS HG2  H   -8.896 -23.018 -32.207 1.00 . A A . 697 LYS HG2  1 1 
       13 13571 1 1 54 LYS HG3  H   -7.932 -22.035 -31.112 1.00 . A A . 697 LYS HG3  1 1 
       13 13572 1 1 54 LYS HZ1  H  -10.735 -23.778 -32.379 1.00 . A A . 697 LYS HZ1  1 1 
       13 13573 1 1 54 LYS HZ2  H  -12.362 -23.435 -32.677 1.00 . A A . 697 LYS HZ2  1 1 
       13 13574 1 1 54 LYS HZ3  H  -11.782 -23.466 -31.089 1.00 . A A . 697 LYS HZ3  1 1 
       13 13575 1 1 54 LYS N    N   -8.067 -18.835 -32.454 1.00 . A A . 697 LYS N    1 1 
       13 13576 1 1 54 LYS NZ   N  -11.548 -23.209 -32.068 1.00 . A A . 697 LYS NZ   1 1 
       13 13577 1 1 54 LYS O    O   -5.553 -20.617 -34.402 1.00 . A A . 697 LYS O    1 1 
       13 13578 1 1 55 ILE C    C   -4.131 -16.776 -34.723 1.00 . A A . 698 ILE C    1 1 
       13 13579 1 1 55 ILE CA   C   -4.949 -17.977 -35.235 1.00 . A A . 698 ILE CA   1 1 
       13 13580 1 1 55 ILE CB   C   -5.636 -17.539 -36.605 1.00 . A A . 698 ILE CB   1 1 
       13 13581 1 1 55 ILE CD1  C   -7.587 -18.064 -38.219 1.00 . A A . 698 ILE CD1  1 1 
       13 13582 1 1 55 ILE CG1  C   -6.762 -18.524 -37.028 1.00 . A A . 698 ILE CG1  1 1 
       13 13583 1 1 55 ILE CG2  C   -4.579 -17.379 -37.730 1.00 . A A . 698 ILE CG2  1 1 
       13 13584 1 1 55 ILE H    H   -6.437 -17.689 -33.721 1.00 . A A . 698 ILE H    1 1 
       13 13585 1 1 55 ILE HA   H   -4.275 -18.807 -35.434 1.00 . A A . 698 ILE HA   1 1 
       13 13586 1 1 55 ILE HB   H   -6.086 -16.555 -36.447 1.00 . A A . 698 ILE HB   1 1 
       13 13587 1 1 55 ILE HD11 H   -6.961 -17.998 -39.097 1.00 . A A . 698 ILE HD11 1 1 
       13 13588 1 1 55 ILE HD12 H   -8.014 -17.090 -38.005 1.00 . A A . 698 ILE HD12 1 1 
       13 13589 1 1 55 ILE HD13 H   -8.382 -18.774 -38.394 1.00 . A A . 698 ILE HD13 1 1 
       13 13590 1 1 55 ILE HG12 H   -6.334 -19.488 -37.277 1.00 . A A . 698 ILE HG12 1 1 
       13 13591 1 1 55 ILE HG13 H   -7.444 -18.648 -36.192 1.00 . A A . 698 ILE HG13 1 1 
       13 13592 1 1 55 ILE HG21 H   -5.059 -17.042 -38.642 1.00 . A A . 698 ILE HG21 1 1 
       13 13593 1 1 55 ILE HG22 H   -4.090 -18.327 -37.915 1.00 . A A . 698 ILE HG22 1 1 
       13 13594 1 1 55 ILE HG23 H   -3.836 -16.647 -37.435 1.00 . A A . 698 ILE HG23 1 1 
       13 13595 1 1 55 ILE N    N   -5.937 -18.388 -34.193 1.00 . A A . 698 ILE N    1 1 
       13 13596 1 1 55 ILE O    O   -2.941 -16.877 -34.410 1.00 . A A . 698 ILE O    1 1 
       13 13597 1 1 56 LYS C    C   -4.134 -13.987 -32.897 1.00 . A A . 699 LYS C    1 1 
       13 13598 1 1 56 LYS CA   C   -4.256 -14.310 -34.404 1.00 . A A . 699 LYS CA   1 1 
       13 13599 1 1 56 LYS CB   C   -5.167 -13.267 -35.104 1.00 . A A . 699 LYS CB   1 1 
       13 13600 1 1 56 LYS CD   C   -6.449 -12.739 -37.288 1.00 . A A . 699 LYS CD   1 1 
       13 13601 1 1 56 LYS CE   C   -6.447 -11.223 -37.073 1.00 . A A . 699 LYS CE   1 1 
       13 13602 1 1 56 LYS CG   C   -5.237 -13.444 -36.641 1.00 . A A . 699 LYS CG   1 1 
       13 13603 1 1 56 LYS H    H   -5.803 -15.696 -34.772 1.00 . A A . 699 LYS H    1 1 
       13 13604 1 1 56 LYS HA   H   -3.276 -14.280 -34.863 1.00 . A A . 699 LYS HA   1 1 
       13 13605 1 1 56 LYS HB2  H   -6.169 -13.356 -34.696 1.00 . A A . 699 LYS HB2  1 1 
       13 13606 1 1 56 LYS HB3  H   -4.796 -12.265 -34.893 1.00 . A A . 699 LYS HB3  1 1 
       13 13607 1 1 56 LYS HD2  H   -6.444 -12.937 -38.355 1.00 . A A . 699 LYS HD2  1 1 
       13 13608 1 1 56 LYS HD3  H   -7.354 -13.155 -36.859 1.00 . A A . 699 LYS HD3  1 1 
       13 13609 1 1 56 LYS HE2  H   -6.477 -11.012 -36.013 1.00 . A A . 699 LYS HE2  1 1 
       13 13610 1 1 56 LYS HE3  H   -5.538 -10.817 -37.493 1.00 . A A . 699 LYS HE3  1 1 
       13 13611 1 1 56 LYS HG2  H   -4.330 -13.043 -37.078 1.00 . A A . 699 LYS HG2  1 1 
       13 13612 1 1 56 LYS HG3  H   -5.288 -14.501 -36.864 1.00 . A A . 699 LYS HG3  1 1 
       13 13613 1 1 56 LYS HZ1  H   -7.573 -10.696 -38.751 1.00 . A A . 699 LYS HZ1  1 1 
       13 13614 1 1 56 LYS HZ2  H   -7.598  -9.544 -37.513 1.00 . A A . 699 LYS HZ2  1 1 
       13 13615 1 1 56 LYS HZ3  H   -8.497 -10.966 -37.359 1.00 . A A . 699 LYS HZ3  1 1 
       13 13616 1 1 56 LYS N    N   -4.832 -15.639 -34.644 1.00 . A A . 699 LYS N    1 1 
       13 13617 1 1 56 LYS NZ   N   -7.608 -10.561 -37.719 1.00 . A A . 699 LYS NZ   1 1 
       13 13618 1 1 56 LYS O    O   -4.880 -14.541 -32.081 1.00 . A A . 699 LYS O    1 1 
       13 13619 1 1 57 PRO C    C   -4.386 -11.788 -30.698 1.00 . A A . 700 PRO C    1 1 
       13 13620 1 1 57 PRO CA   C   -3.081 -12.498 -31.139 1.00 . A A . 700 PRO CA   1 1 
       13 13621 1 1 57 PRO CB   C   -1.903 -11.483 -31.260 1.00 . A A . 700 PRO CB   1 1 
       13 13622 1 1 57 PRO CD   C   -2.071 -12.563 -33.370 1.00 . A A . 700 PRO CD   1 1 
       13 13623 1 1 57 PRO CG   C   -1.780 -11.236 -32.735 1.00 . A A . 700 PRO CG   1 1 
       13 13624 1 1 57 PRO HA   H   -2.833 -13.266 -30.409 1.00 . A A . 700 PRO HA   1 1 
       13 13625 1 1 57 PRO HB2  H   -2.118 -10.565 -30.719 1.00 . A A . 700 PRO HB2  1 1 
       13 13626 1 1 57 PRO HB3  H   -0.996 -11.926 -30.859 1.00 . A A . 700 PRO HB3  1 1 
       13 13627 1 1 57 PRO HD2  H   -2.390 -12.432 -34.398 1.00 . A A . 700 PRO HD2  1 1 
       13 13628 1 1 57 PRO HD3  H   -1.208 -13.221 -33.323 1.00 . A A . 700 PRO HD3  1 1 
       13 13629 1 1 57 PRO HG2  H   -2.514 -10.498 -33.063 1.00 . A A . 700 PRO HG2  1 1 
       13 13630 1 1 57 PRO HG3  H   -0.778 -10.901 -32.979 1.00 . A A . 700 PRO HG3  1 1 
       13 13631 1 1 57 PRO N    N   -3.173 -13.076 -32.512 1.00 . A A . 700 PRO N    1 1 
       13 13632 1 1 57 PRO O    O   -5.144 -11.270 -31.529 1.00 . A A . 700 PRO O    1 1 
       13 13633 1 1 58 PHE C    C   -5.597 -10.467 -27.498 1.00 . A A . 701 PHE C    1 1 
       13 13634 1 1 58 PHE CA   C   -5.879 -11.271 -28.777 1.00 . A A . 701 PHE CA   1 1 
       13 13635 1 1 58 PHE CB   C   -6.831 -12.469 -28.496 1.00 . A A . 701 PHE CB   1 1 
       13 13636 1 1 58 PHE CD1  C   -5.618 -14.701 -28.705 1.00 . A A . 701 PHE CD1  1 1 
       13 13637 1 1 58 PHE CD2  C   -6.106 -13.895 -26.505 1.00 . A A . 701 PHE CD2  1 1 
       13 13638 1 1 58 PHE CE1  C   -5.027 -15.825 -28.165 1.00 . A A . 701 PHE CE1  1 1 
       13 13639 1 1 58 PHE CE2  C   -5.514 -15.022 -25.967 1.00 . A A . 701 PHE CE2  1 1 
       13 13640 1 1 58 PHE CG   C   -6.169 -13.712 -27.884 1.00 . A A . 701 PHE CG   1 1 
       13 13641 1 1 58 PHE CZ   C   -4.975 -15.985 -26.795 1.00 . A A . 701 PHE CZ   1 1 
       13 13642 1 1 58 PHE H    H   -3.915 -12.065 -28.771 1.00 . A A . 701 PHE H    1 1 
       13 13643 1 1 58 PHE HA   H   -6.362 -10.609 -29.495 1.00 . A A . 701 PHE HA   1 1 
       13 13644 1 1 58 PHE HB2  H   -7.615 -12.147 -27.820 1.00 . A A . 701 PHE HB2  1 1 
       13 13645 1 1 58 PHE HB3  H   -7.296 -12.768 -29.429 1.00 . A A . 701 PHE HB3  1 1 
       13 13646 1 1 58 PHE HD1  H   -5.656 -14.577 -29.782 1.00 . A A . 701 PHE HD1  1 1 
       13 13647 1 1 58 PHE HD2  H   -6.526 -13.134 -25.844 1.00 . A A . 701 PHE HD2  1 1 
       13 13648 1 1 58 PHE HE1  H   -4.608 -16.579 -28.815 1.00 . A A . 701 PHE HE1  1 1 
       13 13649 1 1 58 PHE HE2  H   -5.474 -15.151 -24.894 1.00 . A A . 701 PHE HE2  1 1 
       13 13650 1 1 58 PHE HZ   H   -4.511 -16.866 -26.372 1.00 . A A . 701 PHE HZ   1 1 
       13 13651 1 1 58 PHE N    N   -4.620 -11.755 -29.375 1.00 . A A . 701 PHE N    1 1 
       13 13652 1 1 58 PHE O    O   -4.827 -10.905 -26.632 1.00 . A A . 701 PHE O    1 1 
       13 13653 1 1 59 TYR C    C   -7.260  -7.702 -25.757 1.00 . A A . 702 TYR C    1 1 
       13 13654 1 1 59 TYR CA   C   -5.953  -8.313 -26.291 1.00 . A A . 702 TYR CA   1 1 
       13 13655 1 1 59 TYR CB   C   -4.973  -7.192 -26.766 1.00 . A A . 702 TYR CB   1 1 
       13 13656 1 1 59 TYR CD1  C   -2.657  -8.245 -26.482 1.00 . A A . 702 TYR CD1  1 1 
       13 13657 1 1 59 TYR CD2  C   -3.423  -7.818 -28.705 1.00 . A A . 702 TYR CD2  1 1 
       13 13658 1 1 59 TYR CE1  C   -1.495  -8.787 -26.989 1.00 . A A . 702 TYR CE1  1 1 
       13 13659 1 1 59 TYR CE2  C   -2.267  -8.369 -29.212 1.00 . A A . 702 TYR CE2  1 1 
       13 13660 1 1 59 TYR CG   C   -3.649  -7.745 -27.330 1.00 . A A . 702 TYR CG   1 1 
       13 13661 1 1 59 TYR CZ   C   -1.303  -8.848 -28.354 1.00 . A A . 702 TYR CZ   1 1 
       13 13662 1 1 59 TYR H    H   -6.885  -9.025 -28.066 1.00 . A A . 702 TYR H    1 1 
       13 13663 1 1 59 TYR HA   H   -5.480  -8.861 -25.475 1.00 . A A . 702 TYR HA   1 1 
       13 13664 1 1 59 TYR HB2  H   -5.455  -6.604 -27.540 1.00 . A A . 702 TYR HB2  1 1 
       13 13665 1 1 59 TYR HB3  H   -4.740  -6.543 -25.930 1.00 . A A . 702 TYR HB3  1 1 
       13 13666 1 1 59 TYR HD1  H   -2.807  -8.196 -25.410 1.00 . A A . 702 TYR HD1  1 1 
       13 13667 1 1 59 TYR HD2  H   -4.178  -7.431 -29.384 1.00 . A A . 702 TYR HD2  1 1 
       13 13668 1 1 59 TYR HE1  H   -0.738  -9.167 -26.314 1.00 . A A . 702 TYR HE1  1 1 
       13 13669 1 1 59 TYR HE2  H   -2.116  -8.416 -30.282 1.00 . A A . 702 TYR HE2  1 1 
       13 13670 1 1 59 TYR HH   H    0.178  -8.860 -29.593 1.00 . A A . 702 TYR HH   1 1 
       13 13671 1 1 59 TYR N    N   -6.219  -9.271 -27.388 1.00 . A A . 702 TYR N    1 1 
       13 13672 1 1 59 TYR O    O   -8.297  -7.726 -26.425 1.00 . A A . 702 TYR O    1 1 
       13 13673 1 1 59 TYR OH   O   -0.144  -9.400 -28.861 1.00 . A A . 702 TYR OH   1 1 
       13 13674 1 1 60 CYS C    C   -8.479  -5.060 -24.291 1.00 . A A . 703 CYS C    1 1 
       13 13675 1 1 60 CYS CA   C   -8.309  -6.531 -23.822 1.00 . A A . 703 CYS CA   1 1 
       13 13676 1 1 60 CYS CB   C   -8.060  -6.598 -22.294 1.00 . A A . 703 CYS CB   1 1 
       13 13677 1 1 60 CYS H    H   -6.314  -7.201 -24.079 1.00 . A A . 703 CYS H    1 1 
       13 13678 1 1 60 CYS HA   H   -9.211  -7.085 -24.055 1.00 . A A . 703 CYS HA   1 1 
       13 13679 1 1 60 CYS HB2  H   -8.993  -6.430 -21.774 1.00 . A A . 703 CYS HB2  1 1 
       13 13680 1 1 60 CYS HB3  H   -7.690  -7.583 -22.035 1.00 . A A . 703 CYS HB3  1 1 
       13 13681 1 1 60 CYS N    N   -7.176  -7.167 -24.528 1.00 . A A . 703 CYS N    1 1 
       13 13682 1 1 60 CYS O    O   -7.481  -4.455 -24.730 1.00 . A A . 703 CYS O    1 1 
       13 13683 1 1 60 CYS SG   S   -6.867  -5.381 -21.651 1.00 . A A . 703 CYS SG   1 1 
       13 13684 1 1 61 PRO C    C   -9.074  -1.975 -24.242 1.00 . A A . 704 PRO C    1 1 
       13 13685 1 1 61 PRO CA   C  -10.020  -3.099 -24.735 1.00 . A A . 704 PRO CA   1 1 
       13 13686 1 1 61 PRO CB   C  -11.495  -2.835 -24.304 1.00 . A A . 704 PRO CB   1 1 
       13 13687 1 1 61 PRO CD   C  -10.915  -4.997 -23.464 1.00 . A A . 704 PRO CD   1 1 
       13 13688 1 1 61 PRO CG   C  -11.727  -3.765 -23.149 1.00 . A A . 704 PRO CG   1 1 
       13 13689 1 1 61 PRO HA   H   -9.964  -3.135 -25.824 1.00 . A A . 704 PRO HA   1 1 
       13 13690 1 1 61 PRO HB2  H  -11.634  -1.796 -24.012 1.00 . A A . 704 PRO HB2  1 1 
       13 13691 1 1 61 PRO HB3  H  -12.163  -3.062 -25.131 1.00 . A A . 704 PRO HB3  1 1 
       13 13692 1 1 61 PRO HD2  H  -10.639  -5.512 -22.548 1.00 . A A . 704 PRO HD2  1 1 
       13 13693 1 1 61 PRO HD3  H  -11.464  -5.666 -24.113 1.00 . A A . 704 PRO HD3  1 1 
       13 13694 1 1 61 PRO HG2  H  -11.380  -3.310 -22.224 1.00 . A A . 704 PRO HG2  1 1 
       13 13695 1 1 61 PRO HG3  H  -12.780  -4.012 -23.070 1.00 . A A . 704 PRO HG3  1 1 
       13 13696 1 1 61 PRO N    N   -9.717  -4.444 -24.164 1.00 . A A . 704 PRO N    1 1 
       13 13697 1 1 61 PRO O    O   -8.707  -1.106 -25.028 1.00 . A A . 704 PRO O    1 1 
       13 13698 1 1 62 HIS C    C   -6.391  -0.933 -23.045 1.00 . A A . 705 HIS C    1 1 
       13 13699 1 1 62 HIS CA   C   -7.773  -0.996 -22.352 1.00 . A A . 705 HIS CA   1 1 
       13 13700 1 1 62 HIS CB   C   -7.610  -1.212 -20.819 1.00 . A A . 705 HIS CB   1 1 
       13 13701 1 1 62 HIS CD2  C  -10.023  -1.184 -19.821 1.00 . A A . 705 HIS CD2  1 1 
       13 13702 1 1 62 HIS CE1  C   -9.845   0.633 -18.617 1.00 . A A . 705 HIS CE1  1 1 
       13 13703 1 1 62 HIS CG   C   -8.769  -0.706 -19.993 1.00 . A A . 705 HIS CG   1 1 
       13 13704 1 1 62 HIS H    H   -8.963  -2.776 -22.395 1.00 . A A . 705 HIS H    1 1 
       13 13705 1 1 62 HIS HA   H   -8.263  -0.038 -22.512 1.00 . A A . 705 HIS HA   1 1 
       13 13706 1 1 62 HIS HB2  H   -7.501  -2.271 -20.621 1.00 . A A . 705 HIS HB2  1 1 
       13 13707 1 1 62 HIS HB3  H   -6.716  -0.707 -20.473 1.00 . A A . 705 HIS HB3  1 1 
       13 13708 1 1 62 HIS HD1  H   -7.903   1.021 -19.132 1.00 . A A . 705 HIS HD1  1 1 
       13 13709 1 1 62 HIS HD2  H  -10.439  -2.073 -20.279 1.00 . A A . 705 HIS HD2  1 1 
       13 13710 1 1 62 HIS HE1  H  -10.071   1.449 -17.943 1.00 . A A . 705 HIS HE1  1 1 
       13 13711 1 1 62 HIS HE2  H  -11.522  -0.529 -18.518 1.00 . A A . 705 HIS HE2  1 1 
       13 13712 1 1 62 HIS N    N   -8.659  -2.030 -22.956 1.00 . A A . 705 HIS N    1 1 
       13 13713 1 1 62 HIS ND1  N   -8.692   0.440 -19.225 1.00 . A A . 705 HIS ND1  1 1 
       13 13714 1 1 62 HIS NE2  N  -10.669  -0.338 -18.959 1.00 . A A . 705 HIS NE2  1 1 
       13 13715 1 1 62 HIS O    O   -5.851   0.159 -23.238 1.00 . A A . 705 HIS O    1 1 
       13 13716 1 1 63 CYS C    C   -4.669  -1.595 -25.578 1.00 . A A . 706 CYS C    1 1 
       13 13717 1 1 63 CYS CA   C   -4.543  -2.168 -24.155 1.00 . A A . 706 CYS CA   1 1 
       13 13718 1 1 63 CYS CB   C   -3.993  -3.610 -24.200 1.00 . A A . 706 CYS CB   1 1 
       13 13719 1 1 63 CYS H    H   -6.317  -2.932 -23.241 1.00 . A A . 706 CYS H    1 1 
       13 13720 1 1 63 CYS HA   H   -3.837  -1.552 -23.605 1.00 . A A . 706 CYS HA   1 1 
       13 13721 1 1 63 CYS HB2  H   -4.777  -4.282 -24.522 1.00 . A A . 706 CYS HB2  1 1 
       13 13722 1 1 63 CYS HB3  H   -3.174  -3.663 -24.908 1.00 . A A . 706 CYS HB3  1 1 
       13 13723 1 1 63 CYS N    N   -5.840  -2.101 -23.432 1.00 . A A . 706 CYS N    1 1 
       13 13724 1 1 63 CYS O    O   -3.730  -0.967 -26.088 1.00 . A A . 706 CYS O    1 1 
       13 13725 1 1 63 CYS SG   S   -3.364  -4.223 -22.607 1.00 . A A . 706 CYS SG   1 1 
       13 13726 1 1 64 LEU C    C   -6.164   0.266 -27.516 1.00 . A A . 707 LEU C    1 1 
       13 13727 1 1 64 LEU CA   C   -6.139  -1.279 -27.549 1.00 . A A . 707 LEU CA   1 1 
       13 13728 1 1 64 LEU CB   C   -7.489  -1.842 -28.072 1.00 . A A . 707 LEU CB   1 1 
       13 13729 1 1 64 LEU CD1  C   -9.031  -3.847 -28.546 1.00 . A A . 707 LEU CD1  1 1 
       13 13730 1 1 64 LEU CD2  C   -6.521  -4.068 -28.955 1.00 . A A . 707 LEU CD2  1 1 
       13 13731 1 1 64 LEU CG   C   -7.621  -3.406 -28.088 1.00 . A A . 707 LEU CG   1 1 
       13 13732 1 1 64 LEU H    H   -6.543  -2.310 -25.737 1.00 . A A . 707 LEU H    1 1 
       13 13733 1 1 64 LEU HA   H   -5.342  -1.602 -28.212 1.00 . A A . 707 LEU HA   1 1 
       13 13734 1 1 64 LEU HB2  H   -8.285  -1.440 -27.450 1.00 . A A . 707 LEU HB2  1 1 
       13 13735 1 1 64 LEU HB3  H   -7.640  -1.479 -29.086 1.00 . A A . 707 LEU HB3  1 1 
       13 13736 1 1 64 LEU HD11 H   -9.100  -4.929 -28.525 1.00 . A A . 707 LEU HD11 1 1 
       13 13737 1 1 64 LEU HD12 H   -9.219  -3.498 -29.553 1.00 . A A . 707 LEU HD12 1 1 
       13 13738 1 1 64 LEU HD13 H   -9.775  -3.433 -27.879 1.00 . A A . 707 LEU HD13 1 1 
       13 13739 1 1 64 LEU HD21 H   -5.545  -3.813 -28.563 1.00 . A A . 707 LEU HD21 1 1 
       13 13740 1 1 64 LEU HD22 H   -6.596  -3.719 -29.976 1.00 . A A . 707 LEU HD22 1 1 
       13 13741 1 1 64 LEU HD23 H   -6.637  -5.143 -28.933 1.00 . A A . 707 LEU HD23 1 1 
       13 13742 1 1 64 LEU HG   H   -7.490  -3.767 -27.072 1.00 . A A . 707 LEU HG   1 1 
       13 13743 1 1 64 LEU N    N   -5.846  -1.803 -26.203 1.00 . A A . 707 LEU N    1 1 
       13 13744 1 1 64 LEU O    O   -5.521   0.928 -28.339 1.00 . A A . 707 LEU O    1 1 
       13 13745 1 1 65 VAL C    C   -5.652   2.892 -25.849 1.00 . A A . 708 VAL C    1 1 
       13 13746 1 1 65 VAL CA   C   -7.005   2.262 -26.261 1.00 . A A . 708 VAL CA   1 1 
       13 13747 1 1 65 VAL CB   C   -8.108   2.551 -25.165 1.00 . A A . 708 VAL CB   1 1 
       13 13748 1 1 65 VAL CG1  C   -8.239   4.062 -24.842 1.00 . A A . 708 VAL CG1  1 1 
       13 13749 1 1 65 VAL CG2  C   -9.478   1.964 -25.599 1.00 . A A . 708 VAL CG2  1 1 
       13 13750 1 1 65 VAL H    H   -7.309   0.199 -25.873 1.00 . A A . 708 VAL H    1 1 
       13 13751 1 1 65 VAL HA   H   -7.326   2.717 -27.193 1.00 . A A . 708 VAL HA   1 1 
       13 13752 1 1 65 VAL HB   H   -7.807   2.043 -24.251 1.00 . A A . 708 VAL HB   1 1 
       13 13753 1 1 65 VAL HG11 H   -8.506   4.608 -25.740 1.00 . A A . 708 VAL HG11 1 1 
       13 13754 1 1 65 VAL HG12 H   -7.296   4.439 -24.467 1.00 . A A . 708 VAL HG12 1 1 
       13 13755 1 1 65 VAL HG13 H   -9.003   4.213 -24.088 1.00 . A A . 708 VAL HG13 1 1 
       13 13756 1 1 65 VAL HG21 H   -9.809   2.441 -26.514 1.00 . A A . 708 VAL HG21 1 1 
       13 13757 1 1 65 VAL HG22 H  -10.214   2.136 -24.823 1.00 . A A . 708 VAL HG22 1 1 
       13 13758 1 1 65 VAL HG23 H   -9.384   0.899 -25.766 1.00 . A A . 708 VAL HG23 1 1 
       13 13759 1 1 65 VAL N    N   -6.867   0.807 -26.497 1.00 . A A . 708 VAL N    1 1 
       13 13760 1 1 65 VAL O    O   -5.370   4.052 -26.173 1.00 . A A . 708 VAL O    1 1 
       13 13761 1 1 66 ALA C    C   -2.532   2.736 -25.955 1.00 . A A . 709 ALA C    1 1 
       13 13762 1 1 66 ALA CA   C   -3.463   2.535 -24.739 1.00 . A A . 709 ALA CA   1 1 
       13 13763 1 1 66 ALA CB   C   -2.865   1.521 -23.751 1.00 . A A . 709 ALA CB   1 1 
       13 13764 1 1 66 ALA H    H   -5.104   1.197 -24.933 1.00 . A A . 709 ALA H    1 1 
       13 13765 1 1 66 ALA HA   H   -3.569   3.484 -24.218 1.00 . A A . 709 ALA HA   1 1 
       13 13766 1 1 66 ALA HB1  H   -1.901   1.871 -23.399 1.00 . A A . 709 ALA HB1  1 1 
       13 13767 1 1 66 ALA HB2  H   -2.739   0.562 -24.238 1.00 . A A . 709 ALA HB2  1 1 
       13 13768 1 1 66 ALA HB3  H   -3.530   1.403 -22.903 1.00 . A A . 709 ALA HB3  1 1 
       13 13769 1 1 66 ALA N    N   -4.812   2.101 -25.161 1.00 . A A . 709 ALA N    1 1 
       13 13770 1 1 66 ALA O    O   -1.643   3.598 -25.932 1.00 . A A . 709 ALA O    1 1 
       13 13771 1 1 67 MET C    C   -2.568   3.176 -29.176 1.00 . A A . 710 MET C    1 1 
       13 13772 1 1 67 MET CA   C   -2.005   2.041 -28.283 1.00 . A A . 710 MET CA   1 1 
       13 13773 1 1 67 MET CB   C   -2.024   0.689 -29.048 1.00 . A A . 710 MET CB   1 1 
       13 13774 1 1 67 MET CE   C   -3.047  -2.342 -29.509 1.00 . A A . 710 MET CE   1 1 
       13 13775 1 1 67 MET CG   C   -1.319  -0.471 -28.320 1.00 . A A . 710 MET CG   1 1 
       13 13776 1 1 67 MET H    H   -3.424   1.216 -26.924 1.00 . A A . 710 MET H    1 1 
       13 13777 1 1 67 MET HA   H   -0.977   2.286 -28.045 1.00 . A A . 710 MET HA   1 1 
       13 13778 1 1 67 MET HB2  H   -3.054   0.397 -29.218 1.00 . A A . 710 MET HB2  1 1 
       13 13779 1 1 67 MET HB3  H   -1.541   0.821 -30.012 1.00 . A A . 710 MET HB3  1 1 
       13 13780 1 1 67 MET HE1  H   -3.526  -2.456 -28.545 1.00 . A A . 710 MET HE1  1 1 
       13 13781 1 1 67 MET HE2  H   -3.168  -3.251 -30.081 1.00 . A A . 710 MET HE2  1 1 
       13 13782 1 1 67 MET HE3  H   -3.505  -1.522 -30.040 1.00 . A A . 710 MET HE3  1 1 
       13 13783 1 1 67 MET HG2  H   -0.295  -0.186 -28.110 1.00 . A A . 710 MET HG2  1 1 
       13 13784 1 1 67 MET HG3  H   -1.830  -0.662 -27.383 1.00 . A A . 710 MET HG3  1 1 
       13 13785 1 1 67 MET N    N   -2.748   1.925 -27.009 1.00 . A A . 710 MET N    1 1 
       13 13786 1 1 67 MET O    O   -1.878   3.641 -30.091 1.00 . A A . 710 MET O    1 1 
       13 13787 1 1 67 MET SD   S   -1.293  -2.006 -29.278 1.00 . A A . 710 MET SD   1 1 
       13 13788 1 1 68 GLU C    C   -3.838   6.085 -29.317 1.00 . A A . 711 GLU C    1 1 
       13 13789 1 1 68 GLU CA   C   -4.469   4.708 -29.659 1.00 . A A . 711 GLU CA   1 1 
       13 13790 1 1 68 GLU CB   C   -6.001   4.721 -29.375 1.00 . A A . 711 GLU CB   1 1 
       13 13791 1 1 68 GLU CD   C   -6.737   3.386 -31.446 1.00 . A A . 711 GLU CD   1 1 
       13 13792 1 1 68 GLU CG   C   -6.763   3.491 -29.911 1.00 . A A . 711 GLU CG   1 1 
       13 13793 1 1 68 GLU H    H   -4.316   3.178 -28.188 1.00 . A A . 711 GLU H    1 1 
       13 13794 1 1 68 GLU HA   H   -4.319   4.512 -30.717 1.00 . A A . 711 GLU HA   1 1 
       13 13795 1 1 68 GLU HB2  H   -6.154   4.770 -28.302 1.00 . A A . 711 GLU HB2  1 1 
       13 13796 1 1 68 GLU HB3  H   -6.436   5.609 -29.826 1.00 . A A . 711 GLU HB3  1 1 
       13 13797 1 1 68 GLU HG2  H   -6.321   2.597 -29.484 1.00 . A A . 711 GLU HG2  1 1 
       13 13798 1 1 68 GLU HG3  H   -7.797   3.555 -29.581 1.00 . A A . 711 GLU HG3  1 1 
       13 13799 1 1 68 GLU N    N   -3.816   3.609 -28.911 1.00 . A A . 711 GLU N    1 1 
       13 13800 1 1 68 GLU O    O   -3.421   6.304 -28.171 1.00 . A A . 711 GLU O    1 1 
       13 13801 1 1 68 GLU OE1  O   -7.569   4.045 -32.109 1.00 . A A . 711 GLU OE1  1 1 
       13 13802 1 1 68 GLU OE2  O   -5.876   2.662 -32.003 1.00 . A A . 711 GLU OE2  1 1 
       13 13803 1 1 69 PRO C    C   -4.161   9.320 -29.316 1.00 . A A . 712 PRO C    1 1 
       13 13804 1 1 69 PRO CA   C   -3.207   8.389 -30.090 1.00 . A A . 712 PRO CA   1 1 
       13 13805 1 1 69 PRO CB   C   -2.948   8.897 -31.528 1.00 . A A . 712 PRO CB   1 1 
       13 13806 1 1 69 PRO CD   C   -4.140   6.826 -31.743 1.00 . A A . 712 PRO CD   1 1 
       13 13807 1 1 69 PRO CG   C   -3.982   8.203 -32.356 1.00 . A A . 712 PRO CG   1 1 
       13 13808 1 1 69 PRO HA   H   -2.263   8.356 -29.542 1.00 . A A . 712 PRO HA   1 1 
       13 13809 1 1 69 PRO HB2  H   -3.051   9.978 -31.580 1.00 . A A . 712 PRO HB2  1 1 
       13 13810 1 1 69 PRO HB3  H   -1.947   8.619 -31.837 1.00 . A A . 712 PRO HB3  1 1 
       13 13811 1 1 69 PRO HD2  H   -5.167   6.490 -31.821 1.00 . A A . 712 PRO HD2  1 1 
       13 13812 1 1 69 PRO HD3  H   -3.476   6.113 -32.219 1.00 . A A . 712 PRO HD3  1 1 
       13 13813 1 1 69 PRO HG2  H   -4.922   8.751 -32.310 1.00 . A A . 712 PRO HG2  1 1 
       13 13814 1 1 69 PRO HG3  H   -3.650   8.129 -33.385 1.00 . A A . 712 PRO HG3  1 1 
       13 13815 1 1 69 PRO N    N   -3.750   7.029 -30.314 1.00 . A A . 712 PRO N    1 1 
       13 13816 1 1 69 PRO O    O   -5.357   9.044 -29.152 1.00 . A A . 712 PRO O    1 1 
       13 13817 1 1 70 VAL C    C   -4.583  12.692 -28.829 1.00 . A A . 713 VAL C    1 1 
       13 13818 1 1 70 VAL CA   C   -4.199  11.440 -27.986 1.00 . A A . 713 VAL CA   1 1 
       13 13819 1 1 70 VAL CB   C   -3.185  11.816 -26.818 1.00 . A A . 713 VAL CB   1 1 
       13 13820 1 1 70 VAL CG1  C   -3.845  12.659 -25.711 1.00 . A A . 713 VAL CG1  1 1 
       13 13821 1 1 70 VAL CG2  C   -2.534  10.542 -26.211 1.00 . A A . 713 VAL CG2  1 1 
       13 13822 1 1 70 VAL H    H   -2.642  10.591 -29.128 1.00 . A A . 713 VAL H    1 1 
       13 13823 1 1 70 VAL HA   H   -5.094  11.015 -27.548 1.00 . A A . 713 VAL HA   1 1 
       13 13824 1 1 70 VAL HB   H   -2.385  12.415 -27.252 1.00 . A A . 713 VAL HB   1 1 
       13 13825 1 1 70 VAL HG11 H   -4.648  12.093 -25.258 1.00 . A A . 713 VAL HG11 1 1 
       13 13826 1 1 70 VAL HG12 H   -4.247  13.568 -26.136 1.00 . A A . 713 VAL HG12 1 1 
       13 13827 1 1 70 VAL HG13 H   -3.111  12.913 -24.958 1.00 . A A . 713 VAL HG13 1 1 
       13 13828 1 1 70 VAL HG21 H   -2.030   9.981 -26.988 1.00 . A A . 713 VAL HG21 1 1 
       13 13829 1 1 70 VAL HG22 H   -3.293   9.917 -25.759 1.00 . A A . 713 VAL HG22 1 1 
       13 13830 1 1 70 VAL HG23 H   -1.809  10.823 -25.454 1.00 . A A . 713 VAL HG23 1 1 
       13 13831 1 1 70 VAL N    N   -3.568  10.431 -28.856 1.00 . A A . 713 VAL N    1 1 
       13 13832 1 1 70 VAL O    O   -4.194  12.783 -30.005 1.00 . A A . 713 VAL O    1 1 
       13 13833 1 1 71 SER C    C   -4.495  15.684 -29.389 1.00 . A A . 714 SER C    1 1 
       13 13834 1 1 71 SER CA   C   -5.739  14.918 -28.864 1.00 . A A . 714 SER CA   1 1 
       13 13835 1 1 71 SER CB   C   -6.523  15.795 -27.860 1.00 . A A . 714 SER CB   1 1 
       13 13836 1 1 71 SER H    H   -5.706  13.449 -27.333 1.00 . A A . 714 SER H    1 1 
       13 13837 1 1 71 SER HA   H   -6.392  14.685 -29.704 1.00 . A A . 714 SER HA   1 1 
       13 13838 1 1 71 SER HB2  H   -5.920  15.958 -26.979 1.00 . A A . 714 SER HB2  1 1 
       13 13839 1 1 71 SER HB3  H   -6.760  16.751 -28.312 1.00 . A A . 714 SER HB3  1 1 
       13 13840 1 1 71 SER HG   H   -8.475  15.624 -27.880 1.00 . A A . 714 SER HG   1 1 
       13 13841 1 1 71 SER N    N   -5.362  13.634 -28.231 1.00 . A A . 714 SER N    1 1 
       13 13842 1 1 71 SER O    O   -3.601  16.051 -28.610 1.00 . A A . 714 SER O    1 1 
       13 13843 1 1 71 SER OG   O   -7.732  15.170 -27.460 1.00 . A A . 714 SER OG   1 1 
       13 13844 1 1 72 THR C    C   -3.751  17.816 -32.102 1.00 . A A . 715 THR C    1 1 
       13 13845 1 1 72 THR CA   C   -3.317  16.500 -31.429 1.00 . A A . 715 THR CA   1 1 
       13 13846 1 1 72 THR CB   C   -2.778  15.495 -32.503 1.00 . A A . 715 THR CB   1 1 
       13 13847 1 1 72 THR CG2  C   -1.569  16.028 -33.291 1.00 . A A . 715 THR CG2  1 1 
       13 13848 1 1 72 THR H    H   -5.238  15.628 -31.247 1.00 . A A . 715 THR H    1 1 
       13 13849 1 1 72 THR HA   H   -2.520  16.701 -30.715 1.00 . A A . 715 THR HA   1 1 
       13 13850 1 1 72 THR HB   H   -3.580  15.281 -33.209 1.00 . A A . 715 THR HB   1 1 
       13 13851 1 1 72 THR HG1  H   -3.226  13.793 -31.620 1.00 . A A . 715 THR HG1  1 1 
       13 13852 1 1 72 THR HG21 H   -0.749  16.240 -32.615 1.00 . A A . 715 THR HG21 1 1 
       13 13853 1 1 72 THR HG22 H   -1.844  16.940 -33.810 1.00 . A A . 715 THR HG22 1 1 
       13 13854 1 1 72 THR HG23 H   -1.253  15.292 -34.017 1.00 . A A . 715 THR HG23 1 1 
       13 13855 1 1 72 THR N    N   -4.457  15.893 -30.717 1.00 . A A . 715 THR N    1 1 
       13 13856 1 1 72 THR O    O   -4.809  17.871 -32.737 1.00 . A A . 715 THR O    1 1 
       13 13857 1 1 72 THR OG1  O   -2.418  14.267 -31.856 1.00 . A A . 715 THR OG1  1 1 
       13 13858 1 1 73 ARG C    C   -2.583  20.121 -34.032 1.00 . A A . 716 ARG C    1 1 
       13 13859 1 1 73 ARG CA   C   -3.153  20.182 -32.587 1.00 . A A . 716 ARG CA   1 1 
       13 13860 1 1 73 ARG CB   C   -2.500  21.360 -31.772 1.00 . A A . 716 ARG CB   1 1 
       13 13861 1 1 73 ARG CD   C   -2.874  20.678 -29.298 1.00 . A A . 716 ARG CD   1 1 
       13 13862 1 1 73 ARG CG   C   -3.164  21.701 -30.407 1.00 . A A . 716 ARG CG   1 1 
       13 13863 1 1 73 ARG CZ   C   -2.986  21.064 -26.812 1.00 . A A . 716 ARG CZ   1 1 
       13 13864 1 1 73 ARG H    H   -2.148  18.776 -31.357 1.00 . A A . 716 ARG H    1 1 
       13 13865 1 1 73 ARG HA   H   -4.229  20.355 -32.640 1.00 . A A . 716 ARG HA   1 1 
       13 13866 1 1 73 ARG HB2  H   -1.459  21.115 -31.589 1.00 . A A . 716 ARG HB2  1 1 
       13 13867 1 1 73 ARG HB3  H   -2.529  22.253 -32.386 1.00 . A A . 716 ARG HB3  1 1 
       13 13868 1 1 73 ARG HD2  H   -3.241  19.706 -29.613 1.00 . A A . 716 ARG HD2  1 1 
       13 13869 1 1 73 ARG HD3  H   -1.801  20.620 -29.138 1.00 . A A . 716 ARG HD3  1 1 
       13 13870 1 1 73 ARG HE   H   -4.491  21.296 -28.112 1.00 . A A . 716 ARG HE   1 1 
       13 13871 1 1 73 ARG HG2  H   -2.803  22.669 -30.077 1.00 . A A . 716 ARG HG2  1 1 
       13 13872 1 1 73 ARG HG3  H   -4.239  21.764 -30.549 1.00 . A A . 716 ARG HG3  1 1 
       13 13873 1 1 73 ARG HH11 H   -1.139  20.492 -27.421 1.00 . A A . 716 ARG HH11 1 1 
       13 13874 1 1 73 ARG HH12 H   -1.307  20.778 -25.720 1.00 . A A . 716 ARG HH12 1 1 
       13 13875 1 1 73 ARG HH21 H   -4.699  21.630 -25.870 1.00 . A A . 716 ARG HH21 1 1 
       13 13876 1 1 73 ARG HH22 H   -3.313  21.418 -24.846 1.00 . A A . 716 ARG HH22 1 1 
       13 13877 1 1 73 ARG N    N   -2.934  18.880 -31.931 1.00 . A A . 716 ARG N    1 1 
       13 13878 1 1 73 ARG NE   N   -3.546  21.048 -28.036 1.00 . A A . 716 ARG NE   1 1 
       13 13879 1 1 73 ARG NH1  N   -1.710  20.751 -26.638 1.00 . A A . 716 ARG NH1  1 1 
       13 13880 1 1 73 ARG NH2  N   -3.724  21.394 -25.758 1.00 . A A . 716 ARG NH2  1 1 
       13 13881 1 1 73 ARG O    O   -3.364  19.912 -34.985 1.00 . A A . 716 ARG O    1 1 
       13 13882 1 1 73 ARG OXT  O   -1.345  20.253 -34.199 1.00 . A A . 716 ARG OXT  1 1 
       13 13883 2 2  1 ZN  ZN   ZN -17.979 -10.863 -21.277 1.00 . B A . 801 ZN  ZN   1 1 
       13 13884 3 2  1 ZN  ZN   ZN  -4.589  -5.950 -21.645 1.00 . C A . 802 ZN  ZN   1 1 
       14 13885 1 1  9 PHE C    C    0.163 -12.582   3.825 1.00 . A A . 652 PHE C    1 1 
       14 13886 1 1  9 PHE CA   C    0.562 -13.976   4.348 1.00 . A A . 652 PHE CA   1 1 
       14 13887 1 1  9 PHE CB   C   -0.667 -14.772   4.864 1.00 . A A . 652 PHE CB   1 1 
       14 13888 1 1  9 PHE CD1  C    0.118 -17.137   4.378 1.00 . A A . 652 PHE CD1  1 1 
       14 13889 1 1  9 PHE CD2  C   -0.470 -16.603   6.636 1.00 . A A . 652 PHE CD2  1 1 
       14 13890 1 1  9 PHE CE1  C    0.429 -18.426   4.766 1.00 . A A . 652 PHE CE1  1 1 
       14 13891 1 1  9 PHE CE2  C   -0.158 -17.893   7.023 1.00 . A A . 652 PHE CE2  1 1 
       14 13892 1 1  9 PHE CG   C   -0.330 -16.198   5.307 1.00 . A A . 652 PHE CG   1 1 
       14 13893 1 1  9 PHE CZ   C    0.285 -18.809   6.085 1.00 . A A . 652 PHE CZ   1 1 
       14 13894 1 1  9 PHE H    H    2.434 -13.396   5.042 1.00 . A A . 652 PHE H    1 1 
       14 13895 1 1  9 PHE HA   H    1.024 -14.534   3.542 1.00 . A A . 652 PHE HA   1 1 
       14 13896 1 1  9 PHE HB2  H   -1.104 -14.244   5.705 1.00 . A A . 652 PHE HB2  1 1 
       14 13897 1 1  9 PHE HB3  H   -1.407 -14.835   4.072 1.00 . A A . 652 PHE HB3  1 1 
       14 13898 1 1  9 PHE HD1  H    0.232 -16.847   3.341 1.00 . A A . 652 PHE HD1  1 1 
       14 13899 1 1  9 PHE HD2  H   -0.819 -15.888   7.374 1.00 . A A . 652 PHE HD2  1 1 
       14 13900 1 1  9 PHE HE1  H    0.780 -19.143   4.032 1.00 . A A . 652 PHE HE1  1 1 
       14 13901 1 1  9 PHE HE2  H   -0.269 -18.189   8.056 1.00 . A A . 652 PHE HE2  1 1 
       14 13902 1 1  9 PHE HZ   H    0.529 -19.820   6.388 1.00 . A A . 652 PHE HZ   1 1 
       14 13903 1 1  9 PHE N    N    1.570 -13.838   5.416 1.00 . A A . 652 PHE N    1 1 
       14 13904 1 1  9 PHE O    O   -0.613 -11.864   4.460 1.00 . A A . 652 PHE O    1 1 
       14 13905 1 1 10 ASN C    C    0.089 -11.196   0.565 1.00 . A A . 653 ASN C    1 1 
       14 13906 1 1 10 ASN CA   C    0.507 -10.902   2.011 1.00 . A A . 653 ASN CA   1 1 
       14 13907 1 1 10 ASN CB   C    1.792 -10.019   2.031 1.00 . A A . 653 ASN CB   1 1 
       14 13908 1 1 10 ASN CG   C    2.304  -9.749   3.449 1.00 . A A . 653 ASN CG   1 1 
       14 13909 1 1 10 ASN H    H    1.417 -12.787   2.282 1.00 . A A . 653 ASN H    1 1 
       14 13910 1 1 10 ASN HA   H   -0.301 -10.377   2.527 1.00 . A A . 653 ASN HA   1 1 
       14 13911 1 1 10 ASN HB2  H    2.581 -10.514   1.470 1.00 . A A . 653 ASN HB2  1 1 
       14 13912 1 1 10 ASN HB3  H    1.578  -9.068   1.561 1.00 . A A . 653 ASN HB3  1 1 
       14 13913 1 1 10 ASN HD21 H    1.057  -8.216   3.639 1.00 . A A . 653 ASN HD21 1 1 
       14 13914 1 1 10 ASN HD22 H    2.053  -8.559   5.007 1.00 . A A . 653 ASN HD22 1 1 
       14 13915 1 1 10 ASN N    N    0.763 -12.186   2.689 1.00 . A A . 653 ASN N    1 1 
       14 13916 1 1 10 ASN ND2  N    1.757  -8.735   4.094 1.00 . A A . 653 ASN ND2  1 1 
       14 13917 1 1 10 ASN O    O    0.829 -11.871  -0.155 1.00 . A A . 653 ASN O    1 1 
       14 13918 1 1 10 ASN OD1  O    3.161 -10.465   3.966 1.00 . A A . 653 ASN OD1  1 1 
       14 13919 1 1 11 THR C    C   -2.236  -9.625  -1.766 1.00 . A A . 654 THR C    1 1 
       14 13920 1 1 11 THR CA   C   -1.623 -10.927  -1.210 1.00 . A A . 654 THR CA   1 1 
       14 13921 1 1 11 THR CB   C   -2.690 -12.089  -1.245 1.00 . A A . 654 THR CB   1 1 
       14 13922 1 1 11 THR CG2  C   -2.047 -13.493  -1.169 1.00 . A A . 654 THR CG2  1 1 
       14 13923 1 1 11 THR H    H   -1.649 -10.214   0.794 1.00 . A A . 654 THR H    1 1 
       14 13924 1 1 11 THR HA   H   -0.793 -11.214  -1.859 1.00 . A A . 654 THR HA   1 1 
       14 13925 1 1 11 THR HB   H   -3.242 -12.027  -2.174 1.00 . A A . 654 THR HB   1 1 
       14 13926 1 1 11 THR HG1  H   -3.787 -11.006   0.001 1.00 . A A . 654 THR HG1  1 1 
       14 13927 1 1 11 THR HG21 H   -2.821 -14.252  -1.191 1.00 . A A . 654 THR HG21 1 1 
       14 13928 1 1 11 THR HG22 H   -1.482 -13.591  -0.249 1.00 . A A . 654 THR HG22 1 1 
       14 13929 1 1 11 THR HG23 H   -1.381 -13.639  -2.010 1.00 . A A . 654 THR HG23 1 1 
       14 13930 1 1 11 THR N    N   -1.099 -10.718   0.155 1.00 . A A . 654 THR N    1 1 
       14 13931 1 1 11 THR O    O   -3.330  -9.214  -1.355 1.00 . A A . 654 THR O    1 1 
       14 13932 1 1 11 THR OG1  O   -3.617 -11.943  -0.155 1.00 . A A . 654 THR OG1  1 1 
       14 13933 1 1 12 SER C    C   -2.616  -8.388  -4.758 1.00 . A A . 655 SER C    1 1 
       14 13934 1 1 12 SER CA   C   -2.020  -7.839  -3.458 1.00 . A A . 655 SER CA   1 1 
       14 13935 1 1 12 SER CB   C   -0.902  -6.811  -3.734 1.00 . A A . 655 SER CB   1 1 
       14 13936 1 1 12 SER H    H   -0.586  -9.273  -2.850 1.00 . A A . 655 SER H    1 1 
       14 13937 1 1 12 SER HA   H   -2.811  -7.353  -2.884 1.00 . A A . 655 SER HA   1 1 
       14 13938 1 1 12 SER HB2  H   -0.140  -7.255  -4.361 1.00 . A A . 655 SER HB2  1 1 
       14 13939 1 1 12 SER HB3  H   -1.322  -5.949  -4.235 1.00 . A A . 655 SER HB3  1 1 
       14 13940 1 1 12 SER HG   H    0.154  -7.128  -2.122 1.00 . A A . 655 SER HG   1 1 
       14 13941 1 1 12 SER N    N   -1.502  -8.971  -2.681 1.00 . A A . 655 SER N    1 1 
       14 13942 1 1 12 SER O    O   -1.945  -8.432  -5.803 1.00 . A A . 655 SER O    1 1 
       14 13943 1 1 12 SER OG   O   -0.296  -6.386  -2.526 1.00 . A A . 655 SER OG   1 1 
       14 13944 1 1 13 ASP C    C   -4.874  -8.575  -6.890 1.00 . A A . 656 ASP C    1 1 
       14 13945 1 1 13 ASP CA   C   -4.548  -9.555  -5.755 1.00 . A A . 656 ASP CA   1 1 
       14 13946 1 1 13 ASP CB   C   -5.831 -10.258  -5.242 1.00 . A A . 656 ASP CB   1 1 
       14 13947 1 1 13 ASP CG   C   -6.632 -10.992  -6.343 1.00 . A A . 656 ASP CG   1 1 
       14 13948 1 1 13 ASP H    H   -4.348  -8.739  -3.808 1.00 . A A . 656 ASP H    1 1 
       14 13949 1 1 13 ASP HA   H   -3.864 -10.316  -6.132 1.00 . A A . 656 ASP HA   1 1 
       14 13950 1 1 13 ASP HB2  H   -5.549 -10.988  -4.490 1.00 . A A . 656 ASP HB2  1 1 
       14 13951 1 1 13 ASP HB3  H   -6.464  -9.511  -4.775 1.00 . A A . 656 ASP HB3  1 1 
       14 13952 1 1 13 ASP N    N   -3.865  -8.869  -4.654 1.00 . A A . 656 ASP N    1 1 
       14 13953 1 1 13 ASP O    O   -5.338  -7.452  -6.655 1.00 . A A . 656 ASP O    1 1 
       14 13954 1 1 13 ASP OD1  O   -6.071 -11.905  -6.989 1.00 . A A . 656 ASP OD1  1 1 
       14 13955 1 1 13 ASP OD2  O   -7.818 -10.663  -6.563 1.00 . A A . 656 ASP OD2  1 1 
       14 13956 1 1 14 TYR C    C   -6.234  -8.424  -9.881 1.00 . A A . 657 TYR C    1 1 
       14 13957 1 1 14 TYR CA   C   -4.810  -8.247  -9.339 1.00 . A A . 657 TYR CA   1 1 
       14 13958 1 1 14 TYR CB   C   -3.757  -8.650 -10.404 1.00 . A A . 657 TYR CB   1 1 
       14 13959 1 1 14 TYR CD1  C   -1.780  -7.070 -10.048 1.00 . A A . 657 TYR CD1  1 1 
       14 13960 1 1 14 TYR CD2  C   -1.497  -9.363  -9.429 1.00 . A A . 657 TYR CD2  1 1 
       14 13961 1 1 14 TYR CE1  C   -0.493  -6.796  -9.636 1.00 . A A . 657 TYR CE1  1 1 
       14 13962 1 1 14 TYR CE2  C   -0.206  -9.088  -9.018 1.00 . A A . 657 TYR CE2  1 1 
       14 13963 1 1 14 TYR CG   C   -2.315  -8.359  -9.954 1.00 . A A . 657 TYR CG   1 1 
       14 13964 1 1 14 TYR CZ   C    0.289  -7.807  -9.127 1.00 . A A . 657 TYR CZ   1 1 
       14 13965 1 1 14 TYR H    H   -4.299  -9.959  -8.192 1.00 . A A . 657 TYR H    1 1 
       14 13966 1 1 14 TYR HA   H   -4.661  -7.199  -9.082 1.00 . A A . 657 TYR HA   1 1 
       14 13967 1 1 14 TYR HB2  H   -3.848  -9.711 -10.614 1.00 . A A . 657 TYR HB2  1 1 
       14 13968 1 1 14 TYR HB3  H   -3.940  -8.097 -11.319 1.00 . A A . 657 TYR HB3  1 1 
       14 13969 1 1 14 TYR HD1  H   -2.392  -6.273 -10.449 1.00 . A A . 657 TYR HD1  1 1 
       14 13970 1 1 14 TYR HD2  H   -1.889 -10.372  -9.340 1.00 . A A . 657 TYR HD2  1 1 
       14 13971 1 1 14 TYR HE1  H   -0.099  -5.790  -9.717 1.00 . A A . 657 TYR HE1  1 1 
       14 13972 1 1 14 TYR HE2  H    0.413  -9.880  -8.618 1.00 . A A . 657 TYR HE2  1 1 
       14 13973 1 1 14 TYR HH   H    2.174  -8.209  -9.072 1.00 . A A . 657 TYR HH   1 1 
       14 13974 1 1 14 TYR N    N   -4.620  -9.034  -8.114 1.00 . A A . 657 TYR N    1 1 
       14 13975 1 1 14 TYR O    O   -6.832  -9.490  -9.741 1.00 . A A . 657 TYR O    1 1 
       14 13976 1 1 14 TYR OH   O    1.579  -7.530  -8.728 1.00 . A A . 657 TYR OH   1 1 
       14 13977 1 1 15 ARG C    C   -8.102  -7.949 -12.491 1.00 . A A . 658 ARG C    1 1 
       14 13978 1 1 15 ARG CA   C   -8.134  -7.368 -11.061 1.00 . A A . 658 ARG CA   1 1 
       14 13979 1 1 15 ARG CB   C   -8.742  -5.933 -11.070 1.00 . A A . 658 ARG CB   1 1 
       14 13980 1 1 15 ARG CD   C   -7.930  -4.979  -8.808 1.00 . A A . 658 ARG CD   1 1 
       14 13981 1 1 15 ARG CG   C   -9.134  -5.343  -9.684 1.00 . A A . 658 ARG CG   1 1 
       14 13982 1 1 15 ARG CZ   C   -7.584  -4.359  -6.398 1.00 . A A . 658 ARG CZ   1 1 
       14 13983 1 1 15 ARG H    H   -6.235  -6.540 -10.583 1.00 . A A . 658 ARG H    1 1 
       14 13984 1 1 15 ARG HA   H   -8.754  -8.006 -10.435 1.00 . A A . 658 ARG HA   1 1 
       14 13985 1 1 15 ARG HB2  H   -8.022  -5.266 -11.523 1.00 . A A . 658 ARG HB2  1 1 
       14 13986 1 1 15 ARG HB3  H   -9.634  -5.935 -11.690 1.00 . A A . 658 ARG HB3  1 1 
       14 13987 1 1 15 ARG HD2  H   -7.333  -5.873  -8.647 1.00 . A A . 658 ARG HD2  1 1 
       14 13988 1 1 15 ARG HD3  H   -7.334  -4.246  -9.331 1.00 . A A . 658 ARG HD3  1 1 
       14 13989 1 1 15 ARG HE   H   -9.255  -4.043  -7.462 1.00 . A A . 658 ARG HE   1 1 
       14 13990 1 1 15 ARG HG2  H   -9.719  -4.443  -9.845 1.00 . A A . 658 ARG HG2  1 1 
       14 13991 1 1 15 ARG HG3  H   -9.749  -6.067  -9.155 1.00 . A A . 658 ARG HG3  1 1 
       14 13992 1 1 15 ARG HH11 H   -5.981  -5.266  -7.224 1.00 . A A . 658 ARG HH11 1 1 
       14 13993 1 1 15 ARG HH12 H   -5.802  -4.804  -5.568 1.00 . A A . 658 ARG HH12 1 1 
       14 13994 1 1 15 ARG HH21 H   -8.979  -3.421  -5.273 1.00 . A A . 658 ARG HH21 1 1 
       14 13995 1 1 15 ARG HH22 H   -7.486  -3.773  -4.459 1.00 . A A . 658 ARG HH22 1 1 
       14 13996 1 1 15 ARG N    N   -6.774  -7.360 -10.498 1.00 . A A . 658 ARG N    1 1 
       14 13997 1 1 15 ARG NE   N   -8.346  -4.412  -7.504 1.00 . A A . 658 ARG NE   1 1 
       14 13998 1 1 15 ARG NH1  N   -6.358  -4.843  -6.397 1.00 . A A . 658 ARG NH1  1 1 
       14 13999 1 1 15 ARG NH2  N   -8.052  -3.802  -5.293 1.00 . A A . 658 ARG NH2  1 1 
       14 14000 1 1 15 ARG O    O   -7.522  -7.343 -13.400 1.00 . A A . 658 ARG O    1 1 
       14 14001 1 1 16 PHE C    C  -10.288 -10.365 -14.110 1.00 . A A . 659 PHE C    1 1 
       14 14002 1 1 16 PHE CA   C   -8.853  -9.809 -13.977 1.00 . A A . 659 PHE CA   1 1 
       14 14003 1 1 16 PHE CB   C   -7.751 -10.900 -14.202 1.00 . A A . 659 PHE CB   1 1 
       14 14004 1 1 16 PHE CD1  C   -8.169 -12.794 -12.526 1.00 . A A . 659 PHE CD1  1 1 
       14 14005 1 1 16 PHE CD2  C   -6.191 -11.480 -12.267 1.00 . A A . 659 PHE CD2  1 1 
       14 14006 1 1 16 PHE CE1  C   -7.815 -13.548 -11.428 1.00 . A A . 659 PHE CE1  1 1 
       14 14007 1 1 16 PHE CE2  C   -5.835 -12.237 -11.168 1.00 . A A . 659 PHE CE2  1 1 
       14 14008 1 1 16 PHE CG   C   -7.365 -11.747 -12.971 1.00 . A A . 659 PHE CG   1 1 
       14 14009 1 1 16 PHE CZ   C   -6.650 -13.263 -10.746 1.00 . A A . 659 PHE CZ   1 1 
       14 14010 1 1 16 PHE H    H   -9.050  -9.603 -11.875 1.00 . A A . 659 PHE H    1 1 
       14 14011 1 1 16 PHE HA   H   -8.726  -9.044 -14.741 1.00 . A A . 659 PHE HA   1 1 
       14 14012 1 1 16 PHE HB2  H   -8.081 -11.585 -14.976 1.00 . A A . 659 PHE HB2  1 1 
       14 14013 1 1 16 PHE HB3  H   -6.853 -10.407 -14.556 1.00 . A A . 659 PHE HB3  1 1 
       14 14014 1 1 16 PHE HD1  H   -9.090 -13.021 -13.061 1.00 . A A . 659 PHE HD1  1 1 
       14 14015 1 1 16 PHE HD2  H   -5.546 -10.672 -12.595 1.00 . A A . 659 PHE HD2  1 1 
       14 14016 1 1 16 PHE HE1  H   -8.452 -14.358 -11.098 1.00 . A A . 659 PHE HE1  1 1 
       14 14017 1 1 16 PHE HE2  H   -4.921 -12.018 -10.633 1.00 . A A . 659 PHE HE2  1 1 
       14 14018 1 1 16 PHE HZ   H   -6.373 -13.853  -9.884 1.00 . A A . 659 PHE HZ   1 1 
       14 14019 1 1 16 PHE N    N   -8.699  -9.145 -12.666 1.00 . A A . 659 PHE N    1 1 
       14 14020 1 1 16 PHE O    O  -10.636 -11.385 -13.519 1.00 . A A . 659 PHE O    1 1 
       14 14021 1 1 17 GLU C    C  -13.050  -9.442 -16.395 1.00 . A A . 660 GLU C    1 1 
       14 14022 1 1 17 GLU CA   C  -12.553  -9.964 -15.042 1.00 . A A . 660 GLU CA   1 1 
       14 14023 1 1 17 GLU CB   C  -13.370  -9.327 -13.877 1.00 . A A . 660 GLU CB   1 1 
       14 14024 1 1 17 GLU CD   C  -15.432 -10.880 -13.921 1.00 . A A . 660 GLU CD   1 1 
       14 14025 1 1 17 GLU CG   C  -14.907  -9.439 -13.977 1.00 . A A . 660 GLU CG   1 1 
       14 14026 1 1 17 GLU H    H  -10.765  -8.867 -15.345 1.00 . A A . 660 GLU H    1 1 
       14 14027 1 1 17 GLU HA   H  -12.673 -11.047 -15.015 1.00 . A A . 660 GLU HA   1 1 
       14 14028 1 1 17 GLU HB2  H  -13.064  -9.801 -12.953 1.00 . A A . 660 GLU HB2  1 1 
       14 14029 1 1 17 GLU HB3  H  -13.116  -8.274 -13.811 1.00 . A A . 660 GLU HB3  1 1 
       14 14030 1 1 17 GLU HG2  H  -15.341  -8.875 -13.158 1.00 . A A . 660 GLU HG2  1 1 
       14 14031 1 1 17 GLU HG3  H  -15.227  -8.980 -14.913 1.00 . A A . 660 GLU HG3  1 1 
       14 14032 1 1 17 GLU N    N  -11.123  -9.647 -14.875 1.00 . A A . 660 GLU N    1 1 
       14 14033 1 1 17 GLU O    O  -12.589  -8.394 -16.879 1.00 . A A . 660 GLU O    1 1 
       14 14034 1 1 17 GLU OE1  O  -15.494 -11.452 -12.813 1.00 . A A . 660 GLU OE1  1 1 
       14 14035 1 1 17 GLU OE2  O  -15.790 -11.448 -14.978 1.00 . A A . 660 GLU OE2  1 1 
       14 14036 1 1 18 CYS C    C  -15.743  -8.708 -17.836 1.00 . A A . 661 CYS C    1 1 
       14 14037 1 1 18 CYS CA   C  -14.673  -9.741 -18.216 1.00 . A A . 661 CYS CA   1 1 
       14 14038 1 1 18 CYS CB   C  -15.298 -10.908 -18.997 1.00 . A A . 661 CYS CB   1 1 
       14 14039 1 1 18 CYS H    H  -14.216 -11.066 -16.628 1.00 . A A . 661 CYS H    1 1 
       14 14040 1 1 18 CYS HA   H  -13.937  -9.260 -18.856 1.00 . A A . 661 CYS HA   1 1 
       14 14041 1 1 18 CYS HB2  H  -14.538 -11.651 -19.214 1.00 . A A . 661 CYS HB2  1 1 
       14 14042 1 1 18 CYS HB3  H  -16.083 -11.365 -18.417 1.00 . A A . 661 CYS HB3  1 1 
       14 14043 1 1 18 CYS N    N  -13.983 -10.192 -17.010 1.00 . A A . 661 CYS N    1 1 
       14 14044 1 1 18 CYS O    O  -16.487  -8.911 -16.879 1.00 . A A . 661 CYS O    1 1 
       14 14045 1 1 18 CYS SG   S  -16.015 -10.369 -20.582 1.00 . A A . 661 CYS SG   1 1 
       14 14046 1 1 19 ILE C    C  -18.179  -6.779 -18.117 1.00 . A A . 662 ILE C    1 1 
       14 14047 1 1 19 ILE CA   C  -16.677  -6.444 -18.381 1.00 . A A . 662 ILE CA   1 1 
       14 14048 1 1 19 ILE CB   C  -16.562  -5.425 -19.582 1.00 . A A . 662 ILE CB   1 1 
       14 14049 1 1 19 ILE CD1  C  -16.829  -5.267 -22.162 1.00 . A A . 662 ILE CD1  1 1 
       14 14050 1 1 19 ILE CG1  C  -16.798  -6.163 -20.945 1.00 . A A . 662 ILE CG1  1 1 
       14 14051 1 1 19 ILE CG2  C  -15.191  -4.693 -19.559 1.00 . A A . 662 ILE CG2  1 1 
       14 14052 1 1 19 ILE H    H  -15.201  -7.584 -19.386 1.00 . A A . 662 ILE H    1 1 
       14 14053 1 1 19 ILE HA   H  -16.294  -5.946 -17.498 1.00 . A A . 662 ILE HA   1 1 
       14 14054 1 1 19 ILE HB   H  -17.333  -4.665 -19.459 1.00 . A A . 662 ILE HB   1 1 
       14 14055 1 1 19 ILE HD11 H  -15.878  -4.763 -22.265 1.00 . A A . 662 ILE HD11 1 1 
       14 14056 1 1 19 ILE HD12 H  -17.619  -4.537 -22.052 1.00 . A A . 662 ILE HD12 1 1 
       14 14057 1 1 19 ILE HD13 H  -17.012  -5.869 -23.037 1.00 . A A . 662 ILE HD13 1 1 
       14 14058 1 1 19 ILE HG12 H  -15.999  -6.879 -21.104 1.00 . A A . 662 ILE HG12 1 1 
       14 14059 1 1 19 ILE HG13 H  -17.741  -6.696 -20.909 1.00 . A A . 662 ILE HG13 1 1 
       14 14060 1 1 19 ILE HG21 H  -14.390  -5.414 -19.658 1.00 . A A . 662 ILE HG21 1 1 
       14 14061 1 1 19 ILE HG22 H  -15.076  -4.163 -18.621 1.00 . A A . 662 ILE HG22 1 1 
       14 14062 1 1 19 ILE HG23 H  -15.135  -3.980 -20.377 1.00 . A A . 662 ILE HG23 1 1 
       14 14063 1 1 19 ILE N    N  -15.802  -7.619 -18.617 1.00 . A A . 662 ILE N    1 1 
       14 14064 1 1 19 ILE O    O  -18.882  -5.971 -17.511 1.00 . A A . 662 ILE O    1 1 
       14 14065 1 1 20 CYS C    C  -20.271  -9.010 -16.964 1.00 . A A . 663 CYS C    1 1 
       14 14066 1 1 20 CYS CA   C  -20.077  -8.374 -18.351 1.00 . A A . 663 CYS CA   1 1 
       14 14067 1 1 20 CYS CB   C  -20.536  -9.352 -19.436 1.00 . A A . 663 CYS CB   1 1 
       14 14068 1 1 20 CYS H    H  -18.078  -8.530 -19.105 1.00 . A A . 663 CYS H    1 1 
       14 14069 1 1 20 CYS HA   H  -20.699  -7.485 -18.403 1.00 . A A . 663 CYS HA   1 1 
       14 14070 1 1 20 CYS HB2  H  -21.589  -9.570 -19.305 1.00 . A A . 663 CYS HB2  1 1 
       14 14071 1 1 20 CYS HB3  H  -20.394  -8.893 -20.406 1.00 . A A . 663 CYS HB3  1 1 
       14 14072 1 1 20 CYS N    N  -18.667  -7.951 -18.583 1.00 . A A . 663 CYS N    1 1 
       14 14073 1 1 20 CYS O    O  -21.329  -8.861 -16.350 1.00 . A A . 663 CYS O    1 1 
       14 14074 1 1 20 CYS SG   S  -19.643 -10.934 -19.454 1.00 . A A . 663 CYS SG   1 1 
       14 14075 1 1 21 GLY C    C  -20.145 -11.621 -15.094 1.00 . A A . 664 GLY C    1 1 
       14 14076 1 1 21 GLY CA   C  -19.275 -10.358 -15.161 1.00 . A A . 664 GLY CA   1 1 
       14 14077 1 1 21 GLY H    H  -18.429  -9.778 -17.025 1.00 . A A . 664 GLY H    1 1 
       14 14078 1 1 21 GLY HA2  H  -18.263 -10.629 -14.904 1.00 . A A . 664 GLY HA2  1 1 
       14 14079 1 1 21 GLY HA3  H  -19.633  -9.640 -14.427 1.00 . A A . 664 GLY HA3  1 1 
       14 14080 1 1 21 GLY N    N  -19.241  -9.715 -16.483 1.00 . A A . 664 GLY N    1 1 
       14 14081 1 1 21 GLY O    O  -20.816 -11.862 -14.086 1.00 . A A . 664 GLY O    1 1 
       14 14082 1 1 22 GLU C    C  -19.958 -14.920 -16.132 1.00 . A A . 665 GLU C    1 1 
       14 14083 1 1 22 GLU CA   C  -20.893 -13.690 -16.284 1.00 . A A . 665 GLU CA   1 1 
       14 14084 1 1 22 GLU CB   C  -21.622 -13.749 -17.653 1.00 . A A . 665 GLU CB   1 1 
       14 14085 1 1 22 GLU CD   C  -23.060 -12.559 -19.397 1.00 . A A . 665 GLU CD   1 1 
       14 14086 1 1 22 GLU CG   C  -22.503 -12.525 -17.965 1.00 . A A . 665 GLU CG   1 1 
       14 14087 1 1 22 GLU H    H  -19.567 -12.164 -16.928 1.00 . A A . 665 GLU H    1 1 
       14 14088 1 1 22 GLU HA   H  -21.641 -13.717 -15.492 1.00 . A A . 665 GLU HA   1 1 
       14 14089 1 1 22 GLU HB2  H  -20.878 -13.840 -18.442 1.00 . A A . 665 GLU HB2  1 1 
       14 14090 1 1 22 GLU HB3  H  -22.251 -14.634 -17.672 1.00 . A A . 665 GLU HB3  1 1 
       14 14091 1 1 22 GLU HG2  H  -23.330 -12.500 -17.259 1.00 . A A . 665 GLU HG2  1 1 
       14 14092 1 1 22 GLU HG3  H  -21.907 -11.625 -17.840 1.00 . A A . 665 GLU HG3  1 1 
       14 14093 1 1 22 GLU N    N  -20.124 -12.426 -16.175 1.00 . A A . 665 GLU N    1 1 
       14 14094 1 1 22 GLU O    O  -19.912 -15.549 -15.074 1.00 . A A . 665 GLU O    1 1 
       14 14095 1 1 22 GLU OE1  O  -22.326 -12.167 -20.331 1.00 . A A . 665 GLU OE1  1 1 
       14 14096 1 1 22 GLU OE2  O  -24.205 -13.014 -19.604 1.00 . A A . 665 GLU OE2  1 1 
       14 14097 1 1 23 LEU C    C  -16.974 -15.965 -17.954 1.00 . A A . 666 LEU C    1 1 
       14 14098 1 1 23 LEU CA   C  -18.280 -16.407 -17.277 1.00 . A A . 666 LEU CA   1 1 
       14 14099 1 1 23 LEU CB   C  -18.926 -17.556 -18.123 1.00 . A A . 666 LEU CB   1 1 
       14 14100 1 1 23 LEU CD1  C  -20.826 -19.227 -18.573 1.00 . A A . 666 LEU CD1  1 1 
       14 14101 1 1 23 LEU CD2  C  -19.994 -18.857 -16.187 1.00 . A A . 666 LEU CD2  1 1 
       14 14102 1 1 23 LEU CG   C  -20.237 -18.204 -17.567 1.00 . A A . 666 LEU CG   1 1 
       14 14103 1 1 23 LEU H    H  -19.235 -14.646 -17.989 1.00 . A A . 666 LEU H    1 1 
       14 14104 1 1 23 LEU HA   H  -18.059 -16.760 -16.274 1.00 . A A . 666 LEU HA   1 1 
       14 14105 1 1 23 LEU HB2  H  -19.143 -17.156 -19.111 1.00 . A A . 666 LEU HB2  1 1 
       14 14106 1 1 23 LEU HB3  H  -18.187 -18.345 -18.239 1.00 . A A . 666 LEU HB3  1 1 
       14 14107 1 1 23 LEU HD11 H  -21.038 -18.732 -19.510 1.00 . A A . 666 LEU HD11 1 1 
       14 14108 1 1 23 LEU HD12 H  -21.746 -19.634 -18.176 1.00 . A A . 666 LEU HD12 1 1 
       14 14109 1 1 23 LEU HD13 H  -20.120 -20.033 -18.743 1.00 . A A . 666 LEU HD13 1 1 
       14 14110 1 1 23 LEU HD21 H  -19.235 -19.628 -16.265 1.00 . A A . 666 LEU HD21 1 1 
       14 14111 1 1 23 LEU HD22 H  -20.913 -19.294 -15.826 1.00 . A A . 666 LEU HD22 1 1 
       14 14112 1 1 23 LEU HD23 H  -19.665 -18.103 -15.481 1.00 . A A . 666 LEU HD23 1 1 
       14 14113 1 1 23 LEU HG   H  -20.980 -17.421 -17.435 1.00 . A A . 666 LEU HG   1 1 
       14 14114 1 1 23 LEU N    N  -19.197 -15.234 -17.203 1.00 . A A . 666 LEU N    1 1 
       14 14115 1 1 23 LEU O    O  -16.841 -14.791 -18.304 1.00 . A A . 666 LEU O    1 1 
       14 14116 1 1 24 ASP C    C  -14.097 -17.987 -19.249 1.00 . A A . 667 ASP C    1 1 
       14 14117 1 1 24 ASP CA   C  -14.867 -16.677 -19.043 1.00 . A A . 667 ASP CA   1 1 
       14 14118 1 1 24 ASP CB   C  -13.929 -15.534 -18.523 1.00 . A A . 667 ASP CB   1 1 
       14 14119 1 1 24 ASP CG   C  -13.287 -14.749 -19.669 1.00 . A A . 667 ASP CG   1 1 
       14 14120 1 1 24 ASP H    H  -16.089 -17.753 -17.670 1.00 . A A . 667 ASP H    1 1 
       14 14121 1 1 24 ASP HA   H  -15.275 -16.385 -20.009 1.00 . A A . 667 ASP HA   1 1 
       14 14122 1 1 24 ASP HB2  H  -14.509 -14.843 -17.918 1.00 . A A . 667 ASP HB2  1 1 
       14 14123 1 1 24 ASP HB3  H  -13.147 -15.959 -17.898 1.00 . A A . 667 ASP HB3  1 1 
       14 14124 1 1 24 ASP N    N  -16.023 -16.904 -18.151 1.00 . A A . 667 ASP N    1 1 
       14 14125 1 1 24 ASP O    O  -12.953 -18.137 -18.815 1.00 . A A . 667 ASP O    1 1 
       14 14126 1 1 24 ASP OD1  O  -13.963 -13.849 -20.216 1.00 . A A . 667 ASP OD1  1 1 
       14 14127 1 1 24 ASP OD2  O  -12.138 -15.053 -20.051 1.00 . A A . 667 ASP OD2  1 1 
       14 14128 1 1 25 GLN C    C  -14.687 -20.554 -21.712 1.00 . A A . 668 GLN C    1 1 
       14 14129 1 1 25 GLN CA   C  -14.177 -20.261 -20.290 1.00 . A A . 668 GLN CA   1 1 
       14 14130 1 1 25 GLN CB   C  -14.546 -21.447 -19.326 1.00 . A A . 668 GLN CB   1 1 
       14 14131 1 1 25 GLN CD   C  -16.046 -20.356 -17.517 1.00 . A A . 668 GLN CD   1 1 
       14 14132 1 1 25 GLN CG   C  -14.737 -21.102 -17.833 1.00 . A A . 668 GLN CG   1 1 
       14 14133 1 1 25 GLN H    H  -15.714 -18.790 -20.112 1.00 . A A . 668 GLN H    1 1 
       14 14134 1 1 25 GLN HA   H  -13.090 -20.147 -20.332 1.00 . A A . 668 GLN HA   1 1 
       14 14135 1 1 25 GLN HB2  H  -15.469 -21.913 -19.663 1.00 . A A . 668 GLN HB2  1 1 
       14 14136 1 1 25 GLN HB3  H  -13.756 -22.185 -19.394 1.00 . A A . 668 GLN HB3  1 1 
       14 14137 1 1 25 GLN HE21 H  -17.019 -21.270 -19.007 1.00 . A A . 668 GLN HE21 1 1 
       14 14138 1 1 25 GLN HE22 H  -17.946 -20.150 -18.076 1.00 . A A . 668 GLN HE22 1 1 
       14 14139 1 1 25 GLN HG2  H  -14.723 -22.019 -17.252 1.00 . A A . 668 GLN HG2  1 1 
       14 14140 1 1 25 GLN HG3  H  -13.910 -20.480 -17.524 1.00 . A A . 668 GLN HG3  1 1 
       14 14141 1 1 25 GLN N    N  -14.774 -18.957 -19.883 1.00 . A A . 668 GLN N    1 1 
       14 14142 1 1 25 GLN NE2  N  -17.108 -20.615 -18.278 1.00 . A A . 668 GLN NE2  1 1 
       14 14143 1 1 25 GLN O    O  -15.695 -19.963 -22.137 1.00 . A A . 668 GLN O    1 1 
       14 14144 1 1 25 GLN OE1  O  -16.103 -19.555 -16.586 1.00 . A A . 668 GLN OE1  1 1 
       14 14145 1 1 26 ILE C    C  -15.538 -22.789 -23.822 1.00 . A A . 669 ILE C    1 1 
       14 14146 1 1 26 ILE CA   C  -14.375 -21.775 -23.855 1.00 . A A . 669 ILE CA   1 1 
       14 14147 1 1 26 ILE CB   C  -13.157 -22.305 -24.709 1.00 . A A . 669 ILE CB   1 1 
       14 14148 1 1 26 ILE CD1  C  -10.748 -21.666 -25.467 1.00 . A A . 669 ILE CD1  1 1 
       14 14149 1 1 26 ILE CG1  C  -11.994 -21.259 -24.701 1.00 . A A . 669 ILE CG1  1 1 
       14 14150 1 1 26 ILE CG2  C  -13.592 -22.624 -26.169 1.00 . A A . 669 ILE CG2  1 1 
       14 14151 1 1 26 ILE H    H  -13.184 -21.842 -22.083 1.00 . A A . 669 ILE H    1 1 
       14 14152 1 1 26 ILE HA   H  -14.735 -20.855 -24.331 1.00 . A A . 669 ILE HA   1 1 
       14 14153 1 1 26 ILE HB   H  -12.804 -23.227 -24.255 1.00 . A A . 669 ILE HB   1 1 
       14 14154 1 1 26 ILE HD11 H  -10.990 -21.814 -26.508 1.00 . A A . 669 ILE HD11 1 1 
       14 14155 1 1 26 ILE HD12 H  -10.350 -22.585 -25.052 1.00 . A A . 669 ILE HD12 1 1 
       14 14156 1 1 26 ILE HD13 H  -10.009 -20.886 -25.375 1.00 . A A . 669 ILE HD13 1 1 
       14 14157 1 1 26 ILE HG12 H  -12.341 -20.334 -25.138 1.00 . A A . 669 ILE HG12 1 1 
       14 14158 1 1 26 ILE HG13 H  -11.696 -21.068 -23.673 1.00 . A A . 669 ILE HG13 1 1 
       14 14159 1 1 26 ILE HG21 H  -14.374 -23.374 -26.163 1.00 . A A . 669 ILE HG21 1 1 
       14 14160 1 1 26 ILE HG22 H  -12.749 -23.002 -26.729 1.00 . A A . 669 ILE HG22 1 1 
       14 14161 1 1 26 ILE HG23 H  -13.963 -21.724 -26.649 1.00 . A A . 669 ILE HG23 1 1 
       14 14162 1 1 26 ILE N    N  -13.980 -21.425 -22.468 1.00 . A A . 669 ILE N    1 1 
       14 14163 1 1 26 ILE O    O  -15.348 -24.011 -23.933 1.00 . A A . 669 ILE O    1 1 
       14 14164 1 1 27 ASP C    C  -19.090 -21.817 -23.351 1.00 . A A . 670 ASP C    1 1 
       14 14165 1 1 27 ASP CA   C  -18.023 -22.906 -23.521 1.00 . A A . 670 ASP CA   1 1 
       14 14166 1 1 27 ASP CB   C  -18.126 -23.957 -22.370 1.00 . A A . 670 ASP CB   1 1 
       14 14167 1 1 27 ASP CG   C  -18.341 -23.367 -20.958 1.00 . A A . 670 ASP CG   1 1 
       14 14168 1 1 27 ASP H    H  -16.731 -21.258 -23.366 1.00 . A A . 670 ASP H    1 1 
       14 14169 1 1 27 ASP HA   H  -18.170 -23.398 -24.478 1.00 . A A . 670 ASP HA   1 1 
       14 14170 1 1 27 ASP HB2  H  -18.949 -24.627 -22.590 1.00 . A A . 670 ASP HB2  1 1 
       14 14171 1 1 27 ASP HB3  H  -17.214 -24.546 -22.355 1.00 . A A . 670 ASP HB3  1 1 
       14 14172 1 1 27 ASP N    N  -16.725 -22.221 -23.556 1.00 . A A . 670 ASP N    1 1 
       14 14173 1 1 27 ASP O    O  -18.827 -20.813 -22.674 1.00 . A A . 670 ASP O    1 1 
       14 14174 1 1 27 ASP OD1  O  -17.375 -22.869 -20.354 1.00 . A A . 670 ASP OD1  1 1 
       14 14175 1 1 27 ASP OD2  O  -19.487 -23.410 -20.445 1.00 . A A . 670 ASP OD2  1 1 
       14 14176 1 1 28 ARG C    C  -20.916 -19.862 -24.975 1.00 . A A . 671 ARG C    1 1 
       14 14177 1 1 28 ARG CA   C  -21.369 -21.022 -24.054 1.00 . A A . 671 ARG CA   1 1 
       14 14178 1 1 28 ARG CB   C  -21.856 -20.461 -22.678 1.00 . A A . 671 ARG CB   1 1 
       14 14179 1 1 28 ARG CD   C  -23.731 -22.181 -22.215 1.00 . A A . 671 ARG CD   1 1 
       14 14180 1 1 28 ARG CG   C  -22.445 -21.498 -21.696 1.00 . A A . 671 ARG CG   1 1 
       14 14181 1 1 28 ARG CZ   C  -24.682 -24.137 -20.923 1.00 . A A . 671 ARG CZ   1 1 
       14 14182 1 1 28 ARG H    H  -20.455 -22.927 -24.295 1.00 . A A . 671 ARG H    1 1 
       14 14183 1 1 28 ARG HA   H  -22.200 -21.523 -24.536 1.00 . A A . 671 ARG HA   1 1 
       14 14184 1 1 28 ARG HB2  H  -21.015 -19.976 -22.184 1.00 . A A . 671 ARG HB2  1 1 
       14 14185 1 1 28 ARG HB3  H  -22.613 -19.710 -22.870 1.00 . A A . 671 ARG HB3  1 1 
       14 14186 1 1 28 ARG HD2  H  -24.368 -21.431 -22.676 1.00 . A A . 671 ARG HD2  1 1 
       14 14187 1 1 28 ARG HD3  H  -23.466 -22.930 -22.958 1.00 . A A . 671 ARG HD3  1 1 
       14 14188 1 1 28 ARG HE   H  -24.915 -22.203 -20.468 1.00 . A A . 671 ARG HE   1 1 
       14 14189 1 1 28 ARG HG2  H  -21.697 -22.262 -21.504 1.00 . A A . 671 ARG HG2  1 1 
       14 14190 1 1 28 ARG HG3  H  -22.671 -20.994 -20.760 1.00 . A A . 671 ARG HG3  1 1 
       14 14191 1 1 28 ARG HH11 H  -23.518 -24.730 -22.469 1.00 . A A . 671 ARG HH11 1 1 
       14 14192 1 1 28 ARG HH12 H  -24.252 -26.008 -21.553 1.00 . A A . 671 ARG HH12 1 1 
       14 14193 1 1 28 ARG HH21 H  -25.895 -23.888 -19.316 1.00 . A A . 671 ARG HH21 1 1 
       14 14194 1 1 28 ARG HH22 H  -25.579 -25.535 -19.767 1.00 . A A . 671 ARG HH22 1 1 
       14 14195 1 1 28 ARG N    N  -20.287 -22.037 -23.929 1.00 . A A . 671 ARG N    1 1 
       14 14196 1 1 28 ARG NE   N  -24.491 -22.821 -21.108 1.00 . A A . 671 ARG NE   1 1 
       14 14197 1 1 28 ARG NH1  N  -24.104 -25.030 -21.708 1.00 . A A . 671 ARG NH1  1 1 
       14 14198 1 1 28 ARG NH2  N  -25.444 -24.553 -19.923 1.00 . A A . 671 ARG NH2  1 1 
       14 14199 1 1 28 ARG O    O  -21.385 -19.723 -26.110 1.00 . A A . 671 ARG O    1 1 
       14 14200 1 1 29 LYS C    C  -17.912 -18.014 -25.284 1.00 . A A . 672 LYS C    1 1 
       14 14201 1 1 29 LYS CA   C  -19.439 -17.854 -25.151 1.00 . A A . 672 LYS CA   1 1 
       14 14202 1 1 29 LYS CB   C  -19.766 -16.575 -24.334 1.00 . A A . 672 LYS CB   1 1 
       14 14203 1 1 29 LYS CD   C  -22.217 -16.188 -25.161 1.00 . A A . 672 LYS CD   1 1 
       14 14204 1 1 29 LYS CE   C  -22.502 -14.692 -25.392 1.00 . A A . 672 LYS CE   1 1 
       14 14205 1 1 29 LYS CG   C  -21.261 -16.443 -23.949 1.00 . A A . 672 LYS CG   1 1 
       14 14206 1 1 29 LYS H    H  -19.656 -19.211 -23.556 1.00 . A A . 672 LYS H    1 1 
       14 14207 1 1 29 LYS HA   H  -19.895 -17.784 -26.136 1.00 . A A . 672 LYS HA   1 1 
       14 14208 1 1 29 LYS HB2  H  -19.186 -16.594 -23.418 1.00 . A A . 672 LYS HB2  1 1 
       14 14209 1 1 29 LYS HB3  H  -19.473 -15.702 -24.917 1.00 . A A . 672 LYS HB3  1 1 
       14 14210 1 1 29 LYS HD2  H  -21.777 -16.600 -26.068 1.00 . A A . 672 LYS HD2  1 1 
       14 14211 1 1 29 LYS HD3  H  -23.160 -16.695 -24.977 1.00 . A A . 672 LYS HD3  1 1 
       14 14212 1 1 29 LYS HE2  H  -21.565 -14.158 -25.472 1.00 . A A . 672 LYS HE2  1 1 
       14 14213 1 1 29 LYS HE3  H  -23.065 -14.565 -26.312 1.00 . A A . 672 LYS HE3  1 1 
       14 14214 1 1 29 LYS HG2  H  -21.566 -17.368 -23.462 1.00 . A A . 672 LYS HG2  1 1 
       14 14215 1 1 29 LYS HG3  H  -21.360 -15.630 -23.235 1.00 . A A . 672 LYS HG3  1 1 
       14 14216 1 1 29 LYS HZ1  H  -24.204 -14.579 -24.192 1.00 . A A . 672 LYS HZ1  1 1 
       14 14217 1 1 29 LYS HZ2  H  -23.447 -13.092 -24.433 1.00 . A A . 672 LYS HZ2  1 1 
       14 14218 1 1 29 LYS HZ3  H  -22.768 -14.221 -23.374 1.00 . A A . 672 LYS HZ3  1 1 
       14 14219 1 1 29 LYS N    N  -19.990 -19.027 -24.454 1.00 . A A . 672 LYS N    1 1 
       14 14220 1 1 29 LYS NZ   N  -23.282 -14.105 -24.271 1.00 . A A . 672 LYS NZ   1 1 
       14 14221 1 1 29 LYS O    O  -17.275 -18.535 -24.359 1.00 . A A . 672 LYS O    1 1 
       14 14222 1 1 30 PRO C    C  -15.138 -16.516 -25.719 1.00 . A A . 673 PRO C    1 1 
       14 14223 1 1 30 PRO CA   C  -15.828 -17.583 -26.588 1.00 . A A . 673 PRO CA   1 1 
       14 14224 1 1 30 PRO CB   C  -15.626 -17.312 -28.096 1.00 . A A . 673 PRO CB   1 1 
       14 14225 1 1 30 PRO CD   C  -17.978 -17.012 -27.613 1.00 . A A . 673 PRO CD   1 1 
       14 14226 1 1 30 PRO CG   C  -16.851 -16.570 -28.534 1.00 . A A . 673 PRO CG   1 1 
       14 14227 1 1 30 PRO HA   H  -15.427 -18.561 -26.334 1.00 . A A . 673 PRO HA   1 1 
       14 14228 1 1 30 PRO HB2  H  -14.727 -16.722 -28.265 1.00 . A A . 673 PRO HB2  1 1 
       14 14229 1 1 30 PRO HB3  H  -15.529 -18.248 -28.618 1.00 . A A . 673 PRO HB3  1 1 
       14 14230 1 1 30 PRO HD2  H  -18.598 -16.165 -27.336 1.00 . A A . 673 PRO HD2  1 1 
       14 14231 1 1 30 PRO HD3  H  -18.588 -17.774 -28.080 1.00 . A A . 673 PRO HD3  1 1 
       14 14232 1 1 30 PRO HG2  H  -16.687 -15.496 -28.442 1.00 . A A . 673 PRO HG2  1 1 
       14 14233 1 1 30 PRO HG3  H  -17.085 -16.815 -29.564 1.00 . A A . 673 PRO HG3  1 1 
       14 14234 1 1 30 PRO N    N  -17.294 -17.556 -26.418 1.00 . A A . 673 PRO N    1 1 
       14 14235 1 1 30 PRO O    O  -15.749 -15.490 -25.390 1.00 . A A . 673 PRO O    1 1 
       14 14236 1 1 31 ARG C    C  -11.643 -15.764 -24.907 1.00 . A A . 674 ARG C    1 1 
       14 14237 1 1 31 ARG CA   C  -13.098 -15.887 -24.460 1.00 . A A . 674 ARG CA   1 1 
       14 14238 1 1 31 ARG CB   C  -13.213 -16.416 -23.005 1.00 . A A . 674 ARG CB   1 1 
       14 14239 1 1 31 ARG CD   C  -11.370 -18.225 -22.534 1.00 . A A . 674 ARG CD   1 1 
       14 14240 1 1 31 ARG CG   C  -12.858 -17.916 -22.833 1.00 . A A . 674 ARG CG   1 1 
       14 14241 1 1 31 ARG CZ   C  -10.266 -19.190 -20.515 1.00 . A A . 674 ARG CZ   1 1 
       14 14242 1 1 31 ARG H    H  -13.409 -17.532 -25.761 1.00 . A A . 674 ARG H    1 1 
       14 14243 1 1 31 ARG HA   H  -13.541 -14.894 -24.506 1.00 . A A . 674 ARG HA   1 1 
       14 14244 1 1 31 ARG HB2  H  -12.569 -15.828 -22.359 1.00 . A A . 674 ARG HB2  1 1 
       14 14245 1 1 31 ARG HB3  H  -14.240 -16.273 -22.673 1.00 . A A . 674 ARG HB3  1 1 
       14 14246 1 1 31 ARG HD2  H  -11.117 -19.172 -23.000 1.00 . A A . 674 ARG HD2  1 1 
       14 14247 1 1 31 ARG HD3  H  -10.747 -17.450 -22.963 1.00 . A A . 674 ARG HD3  1 1 
       14 14248 1 1 31 ARG HE   H  -11.580 -17.675 -20.505 1.00 . A A . 674 ARG HE   1 1 
       14 14249 1 1 31 ARG HG2  H  -13.450 -18.308 -22.021 1.00 . A A . 674 ARG HG2  1 1 
       14 14250 1 1 31 ARG HG3  H  -13.147 -18.441 -23.741 1.00 . A A . 674 ARG HG3  1 1 
       14 14251 1 1 31 ARG HH11 H   -9.557 -19.951 -22.248 1.00 . A A . 674 ARG HH11 1 1 
       14 14252 1 1 31 ARG HH12 H   -8.907 -20.656 -20.803 1.00 . A A . 674 ARG HH12 1 1 
       14 14253 1 1 31 ARG HH21 H  -10.709 -18.607 -18.636 1.00 . A A . 674 ARG HH21 1 1 
       14 14254 1 1 31 ARG HH22 H   -9.533 -19.878 -18.764 1.00 . A A . 674 ARG HH22 1 1 
       14 14255 1 1 31 ARG N    N  -13.860 -16.752 -25.378 1.00 . A A . 674 ARG N    1 1 
       14 14256 1 1 31 ARG NE   N  -11.092 -18.303 -21.088 1.00 . A A . 674 ARG NE   1 1 
       14 14257 1 1 31 ARG NH1  N   -9.512 -19.992 -21.248 1.00 . A A . 674 ARG NH1  1 1 
       14 14258 1 1 31 ARG NH2  N  -10.158 -19.228 -19.202 1.00 . A A . 674 ARG NH2  1 1 
       14 14259 1 1 31 ARG O    O  -11.055 -16.720 -25.415 1.00 . A A . 674 ARG O    1 1 
       14 14260 1 1 32 VAL C    C   -8.951 -13.726 -23.818 1.00 . A A . 675 VAL C    1 1 
       14 14261 1 1 32 VAL CA   C   -9.734 -14.186 -25.071 1.00 . A A . 675 VAL CA   1 1 
       14 14262 1 1 32 VAL CB   C   -9.742 -13.076 -26.193 1.00 . A A . 675 VAL CB   1 1 
       14 14263 1 1 32 VAL CG1  C  -10.365 -13.639 -27.487 1.00 . A A . 675 VAL CG1  1 1 
       14 14264 1 1 32 VAL CG2  C  -10.470 -11.775 -25.766 1.00 . A A . 675 VAL CG2  1 1 
       14 14265 1 1 32 VAL H    H  -11.646 -13.901 -24.281 1.00 . A A . 675 VAL H    1 1 
       14 14266 1 1 32 VAL HA   H   -9.235 -15.067 -25.480 1.00 . A A . 675 VAL HA   1 1 
       14 14267 1 1 32 VAL HB   H   -8.709 -12.823 -26.416 1.00 . A A . 675 VAL HB   1 1 
       14 14268 1 1 32 VAL HG11 H   -9.797 -14.496 -27.828 1.00 . A A . 675 VAL HG11 1 1 
       14 14269 1 1 32 VAL HG12 H  -10.359 -12.881 -28.260 1.00 . A A . 675 VAL HG12 1 1 
       14 14270 1 1 32 VAL HG13 H  -11.388 -13.944 -27.297 1.00 . A A . 675 VAL HG13 1 1 
       14 14271 1 1 32 VAL HG21 H  -10.441 -11.048 -26.571 1.00 . A A . 675 VAL HG21 1 1 
       14 14272 1 1 32 VAL HG22 H   -9.984 -11.356 -24.893 1.00 . A A . 675 VAL HG22 1 1 
       14 14273 1 1 32 VAL HG23 H  -11.501 -12.000 -25.521 1.00 . A A . 675 VAL HG23 1 1 
       14 14274 1 1 32 VAL N    N  -11.097 -14.566 -24.706 1.00 . A A . 675 VAL N    1 1 
       14 14275 1 1 32 VAL O    O   -9.362 -12.817 -23.083 1.00 . A A . 675 VAL O    1 1 
       14 14276 1 1 33 GLN C    C   -5.891 -13.125 -22.850 1.00 . A A . 676 GLN C    1 1 
       14 14277 1 1 33 GLN CA   C   -6.949 -14.148 -22.424 1.00 . A A . 676 GLN CA   1 1 
       14 14278 1 1 33 GLN CB   C   -6.302 -15.480 -21.937 1.00 . A A . 676 GLN CB   1 1 
       14 14279 1 1 33 GLN CD   C   -8.375 -16.250 -20.620 1.00 . A A . 676 GLN CD   1 1 
       14 14280 1 1 33 GLN CG   C   -7.319 -16.614 -21.667 1.00 . A A . 676 GLN CG   1 1 
       14 14281 1 1 33 GLN H    H   -7.597 -15.134 -24.174 1.00 . A A . 676 GLN H    1 1 
       14 14282 1 1 33 GLN HA   H   -7.549 -13.731 -21.611 1.00 . A A . 676 GLN HA   1 1 
       14 14283 1 1 33 GLN HB2  H   -5.602 -15.832 -22.692 1.00 . A A . 676 GLN HB2  1 1 
       14 14284 1 1 33 GLN HB3  H   -5.751 -15.288 -21.019 1.00 . A A . 676 GLN HB3  1 1 
       14 14285 1 1 33 GLN HE21 H   -9.557 -15.458 -22.003 1.00 . A A . 676 GLN HE21 1 1 
       14 14286 1 1 33 GLN HE22 H  -10.164 -15.421 -20.392 1.00 . A A . 676 GLN HE22 1 1 
       14 14287 1 1 33 GLN HG2  H   -7.830 -16.854 -22.594 1.00 . A A . 676 GLN HG2  1 1 
       14 14288 1 1 33 GLN HG3  H   -6.776 -17.494 -21.330 1.00 . A A . 676 GLN HG3  1 1 
       14 14289 1 1 33 GLN N    N   -7.836 -14.416 -23.563 1.00 . A A . 676 GLN N    1 1 
       14 14290 1 1 33 GLN NE2  N   -9.474 -15.649 -21.049 1.00 . A A . 676 GLN NE2  1 1 
       14 14291 1 1 33 GLN O    O   -4.941 -13.469 -23.564 1.00 . A A . 676 GLN O    1 1 
       14 14292 1 1 33 GLN OE1  O   -8.207 -16.508 -19.437 1.00 . A A . 676 GLN OE1  1 1 
       14 14293 1 1 34 CYS C    C   -3.844 -10.873 -22.210 1.00 . A A . 677 CYS C    1 1 
       14 14294 1 1 34 CYS CA   C   -5.218 -10.751 -22.879 1.00 . A A . 677 CYS CA   1 1 
       14 14295 1 1 34 CYS CB   C   -5.867  -9.393 -22.551 1.00 . A A . 677 CYS CB   1 1 
       14 14296 1 1 34 CYS H    H   -6.814 -11.666 -21.815 1.00 . A A . 677 CYS H    1 1 
       14 14297 1 1 34 CYS HA   H   -5.097 -10.824 -23.960 1.00 . A A . 677 CYS HA   1 1 
       14 14298 1 1 34 CYS HB2  H   -6.822  -9.321 -23.048 1.00 . A A . 677 CYS HB2  1 1 
       14 14299 1 1 34 CYS HB3  H   -6.030  -9.326 -21.480 1.00 . A A . 677 CYS HB3  1 1 
       14 14300 1 1 34 CYS N    N   -6.083 -11.857 -22.446 1.00 . A A . 677 CYS N    1 1 
       14 14301 1 1 34 CYS O    O   -3.644 -10.359 -21.106 1.00 . A A . 677 CYS O    1 1 
       14 14302 1 1 34 CYS SG   S   -4.885  -7.944 -23.051 1.00 . A A . 677 CYS SG   1 1 
       14 14303 1 1 35 LEU C    C   -0.751 -10.662 -22.047 1.00 . A A . 678 LEU C    1 1 
       14 14304 1 1 35 LEU CA   C   -1.576 -11.916 -22.399 1.00 . A A . 678 LEU CA   1 1 
       14 14305 1 1 35 LEU CB   C   -0.859 -12.833 -23.438 1.00 . A A . 678 LEU CB   1 1 
       14 14306 1 1 35 LEU CD1  C    0.578 -11.420 -25.098 1.00 . A A . 678 LEU CD1  1 1 
       14 14307 1 1 35 LEU CD2  C   -0.785 -13.398 -25.960 1.00 . A A . 678 LEU CD2  1 1 
       14 14308 1 1 35 LEU CG   C   -0.708 -12.268 -24.908 1.00 . A A . 678 LEU CG   1 1 
       14 14309 1 1 35 LEU H    H   -3.199 -11.936 -23.785 1.00 . A A . 678 LEU H    1 1 
       14 14310 1 1 35 LEU HA   H   -1.713 -12.484 -21.485 1.00 . A A . 678 LEU HA   1 1 
       14 14311 1 1 35 LEU HB2  H    0.126 -13.082 -23.055 1.00 . A A . 678 LEU HB2  1 1 
       14 14312 1 1 35 LEU HB3  H   -1.430 -13.759 -23.489 1.00 . A A . 678 LEU HB3  1 1 
       14 14313 1 1 35 LEU HD11 H    1.452 -12.030 -24.919 1.00 . A A . 678 LEU HD11 1 1 
       14 14314 1 1 35 LEU HD12 H    0.574 -10.586 -24.405 1.00 . A A . 678 LEU HD12 1 1 
       14 14315 1 1 35 LEU HD13 H    0.607 -11.035 -26.107 1.00 . A A . 678 LEU HD13 1 1 
       14 14316 1 1 35 LEU HD21 H    0.023 -14.101 -25.806 1.00 . A A . 678 LEU HD21 1 1 
       14 14317 1 1 35 LEU HD22 H   -0.712 -12.976 -26.953 1.00 . A A . 678 LEU HD22 1 1 
       14 14318 1 1 35 LEU HD23 H   -1.732 -13.913 -25.866 1.00 . A A . 678 LEU HD23 1 1 
       14 14319 1 1 35 LEU HG   H   -1.543 -11.602 -25.099 1.00 . A A . 678 LEU HG   1 1 
       14 14320 1 1 35 LEU N    N   -2.930 -11.584 -22.899 1.00 . A A . 678 LEU N    1 1 
       14 14321 1 1 35 LEU O    O    0.122 -10.709 -21.177 1.00 . A A . 678 LEU O    1 1 
       14 14322 1 1 36 LYS C    C   -0.559  -7.707 -21.087 1.00 . A A . 679 LYS C    1 1 
       14 14323 1 1 36 LYS CA   C   -0.415  -8.238 -22.537 1.00 . A A . 679 LYS CA   1 1 
       14 14324 1 1 36 LYS CB   C   -1.011  -7.233 -23.557 1.00 . A A . 679 LYS CB   1 1 
       14 14325 1 1 36 LYS CD   C   -0.834  -4.925 -24.726 1.00 . A A . 679 LYS CD   1 1 
       14 14326 1 1 36 LYS CE   C   -0.110  -5.409 -25.995 1.00 . A A . 679 LYS CE   1 1 
       14 14327 1 1 36 LYS CG   C   -0.475  -5.779 -23.475 1.00 . A A . 679 LYS CG   1 1 
       14 14328 1 1 36 LYS H    H   -1.761  -9.604 -23.412 1.00 . A A . 679 LYS H    1 1 
       14 14329 1 1 36 LYS HA   H    0.638  -8.369 -22.761 1.00 . A A . 679 LYS HA   1 1 
       14 14330 1 1 36 LYS HB2  H   -0.813  -7.612 -24.556 1.00 . A A . 679 LYS HB2  1 1 
       14 14331 1 1 36 LYS HB3  H   -2.086  -7.205 -23.419 1.00 . A A . 679 LYS HB3  1 1 
       14 14332 1 1 36 LYS HD2  H   -1.908  -4.974 -24.899 1.00 . A A . 679 LYS HD2  1 1 
       14 14333 1 1 36 LYS HD3  H   -0.559  -3.891 -24.538 1.00 . A A . 679 LYS HD3  1 1 
       14 14334 1 1 36 LYS HE2  H   -0.398  -6.433 -26.196 1.00 . A A . 679 LYS HE2  1 1 
       14 14335 1 1 36 LYS HE3  H   -0.400  -4.787 -26.830 1.00 . A A . 679 LYS HE3  1 1 
       14 14336 1 1 36 LYS HG2  H   -0.897  -5.304 -22.594 1.00 . A A . 679 LYS HG2  1 1 
       14 14337 1 1 36 LYS HG3  H    0.605  -5.811 -23.370 1.00 . A A . 679 LYS HG3  1 1 
       14 14338 1 1 36 LYS HZ1  H    1.694  -4.374 -25.731 1.00 . A A . 679 LYS HZ1  1 1 
       14 14339 1 1 36 LYS HZ2  H    1.832  -5.774 -26.672 1.00 . A A . 679 LYS HZ2  1 1 
       14 14340 1 1 36 LYS HZ3  H    1.662  -5.897 -24.998 1.00 . A A . 679 LYS HZ3  1 1 
       14 14341 1 1 36 LYS N    N   -1.068  -9.543 -22.730 1.00 . A A . 679 LYS N    1 1 
       14 14342 1 1 36 LYS NZ   N    1.371  -5.358 -25.840 1.00 . A A . 679 LYS NZ   1 1 
       14 14343 1 1 36 LYS O    O    0.327  -7.002 -20.599 1.00 . A A . 679 LYS O    1 1 
       14 14344 1 1 37 CYS C    C   -2.624  -8.589 -18.129 1.00 . A A . 680 CYS C    1 1 
       14 14345 1 1 37 CYS CA   C   -1.916  -7.549 -19.020 1.00 . A A . 680 CYS CA   1 1 
       14 14346 1 1 37 CYS CB   C   -2.753  -6.251 -19.085 1.00 . A A . 680 CYS CB   1 1 
       14 14347 1 1 37 CYS H    H   -2.316  -8.670 -20.799 1.00 . A A . 680 CYS H    1 1 
       14 14348 1 1 37 CYS HA   H   -0.953  -7.321 -18.563 1.00 . A A . 680 CYS HA   1 1 
       14 14349 1 1 37 CYS HB2  H   -2.737  -5.761 -18.120 1.00 . A A . 680 CYS HB2  1 1 
       14 14350 1 1 37 CYS HB3  H   -2.325  -5.584 -19.821 1.00 . A A . 680 CYS HB3  1 1 
       14 14351 1 1 37 CYS N    N   -1.664  -8.059 -20.392 1.00 . A A . 680 CYS N    1 1 
       14 14352 1 1 37 CYS O    O   -3.105  -8.239 -17.045 1.00 . A A . 680 CYS O    1 1 
       14 14353 1 1 37 CYS SG   S   -4.489  -6.514 -19.534 1.00 . A A . 680 CYS SG   1 1 
       14 14354 1 1 38 HIS C    C   -4.810 -10.685 -17.536 1.00 . A A . 681 HIS C    1 1 
       14 14355 1 1 38 HIS CA   C   -3.320 -10.995 -17.863 1.00 . A A . 681 HIS CA   1 1 
       14 14356 1 1 38 HIS CB   C   -2.522 -11.355 -16.572 1.00 . A A . 681 HIS CB   1 1 
       14 14357 1 1 38 HIS CD2  C   -0.700 -13.060 -17.307 1.00 . A A . 681 HIS CD2  1 1 
       14 14358 1 1 38 HIS CE1  C    1.069 -11.809 -16.989 1.00 . A A . 681 HIS CE1  1 1 
       14 14359 1 1 38 HIS CG   C   -1.130 -11.863 -16.846 1.00 . A A . 681 HIS CG   1 1 
       14 14360 1 1 38 HIS H    H   -2.236 -10.062 -19.442 1.00 . A A . 681 HIS H    1 1 
       14 14361 1 1 38 HIS HA   H   -3.302 -11.855 -18.530 1.00 . A A . 681 HIS HA   1 1 
       14 14362 1 1 38 HIS HB2  H   -2.443 -10.472 -15.955 1.00 . A A . 681 HIS HB2  1 1 
       14 14363 1 1 38 HIS HB3  H   -3.057 -12.119 -16.022 1.00 . A A . 681 HIS HB3  1 1 
       14 14364 1 1 38 HIS HD1  H    0.027 -10.182 -16.317 1.00 . A A . 681 HIS HD1  1 1 
       14 14365 1 1 38 HIS HD2  H   -1.325 -13.906 -17.574 1.00 . A A . 681 HIS HD2  1 1 
       14 14366 1 1 38 HIS HE1  H    2.092 -11.477 -16.924 1.00 . A A . 681 HIS HE1  1 1 
       14 14367 1 1 38 HIS HE2  H    1.237 -13.673 -17.818 1.00 . A A . 681 HIS HE2  1 1 
       14 14368 1 1 38 HIS N    N   -2.665  -9.867 -18.587 1.00 . A A . 681 HIS N    1 1 
       14 14369 1 1 38 HIS ND1  N    0.005 -11.104 -16.652 1.00 . A A . 681 HIS ND1  1 1 
       14 14370 1 1 38 HIS NE2  N    0.667 -13.001 -17.386 1.00 . A A . 681 HIS NE2  1 1 
       14 14371 1 1 38 HIS O    O   -5.334 -11.123 -16.508 1.00 . A A . 681 HIS O    1 1 
       14 14372 1 1 39 LEU C    C   -7.799 -10.458 -19.081 1.00 . A A . 682 LEU C    1 1 
       14 14373 1 1 39 LEU CA   C   -6.900  -9.537 -18.256 1.00 . A A . 682 LEU CA   1 1 
       14 14374 1 1 39 LEU CB   C   -7.057  -8.039 -18.681 1.00 . A A . 682 LEU CB   1 1 
       14 14375 1 1 39 LEU CD1  C   -9.619  -7.724 -18.964 1.00 . A A . 682 LEU CD1  1 1 
       14 14376 1 1 39 LEU CD2  C   -8.523  -7.282 -16.716 1.00 . A A . 682 LEU CD2  1 1 
       14 14377 1 1 39 LEU CG   C   -8.346  -7.248 -18.243 1.00 . A A . 682 LEU CG   1 1 
       14 14378 1 1 39 LEU H    H   -5.061  -9.778 -19.306 1.00 . A A . 682 LEU H    1 1 
       14 14379 1 1 39 LEU HA   H   -7.148  -9.637 -17.198 1.00 . A A . 682 LEU HA   1 1 
       14 14380 1 1 39 LEU HB2  H   -6.206  -7.501 -18.281 1.00 . A A . 682 LEU HB2  1 1 
       14 14381 1 1 39 LEU HB3  H   -6.986  -7.992 -19.765 1.00 . A A . 682 LEU HB3  1 1 
       14 14382 1 1 39 LEU HD11 H  -10.460  -7.109 -18.670 1.00 . A A . 682 LEU HD11 1 1 
       14 14383 1 1 39 LEU HD12 H   -9.825  -8.755 -18.705 1.00 . A A . 682 LEU HD12 1 1 
       14 14384 1 1 39 LEU HD13 H   -9.479  -7.650 -20.034 1.00 . A A . 682 LEU HD13 1 1 
       14 14385 1 1 39 LEU HD21 H   -9.385  -6.690 -16.438 1.00 . A A . 682 LEU HD21 1 1 
       14 14386 1 1 39 LEU HD22 H   -7.642  -6.873 -16.237 1.00 . A A . 682 LEU HD22 1 1 
       14 14387 1 1 39 LEU HD23 H   -8.668  -8.302 -16.389 1.00 . A A . 682 LEU HD23 1 1 
       14 14388 1 1 39 LEU HG   H   -8.211  -6.208 -18.515 1.00 . A A . 682 LEU HG   1 1 
       14 14389 1 1 39 LEU N    N   -5.497  -9.976 -18.456 1.00 . A A . 682 LEU N    1 1 
       14 14390 1 1 39 LEU O    O   -7.666 -10.525 -20.310 1.00 . A A . 682 LEU O    1 1 
       14 14391 1 1 40 TRP C    C  -10.865 -11.410 -19.534 1.00 . A A . 683 TRP C    1 1 
       14 14392 1 1 40 TRP CA   C   -9.604 -12.134 -19.038 1.00 . A A . 683 TRP CA   1 1 
       14 14393 1 1 40 TRP CB   C   -9.983 -13.261 -18.034 1.00 . A A . 683 TRP CB   1 1 
       14 14394 1 1 40 TRP CD1  C   -8.982 -14.064 -15.807 1.00 . A A . 683 TRP CD1  1 1 
       14 14395 1 1 40 TRP CD2  C   -7.461 -13.981 -17.458 1.00 . A A . 683 TRP CD2  1 1 
       14 14396 1 1 40 TRP CE2  C   -6.834 -14.423 -16.280 1.00 . A A . 683 TRP CE2  1 1 
       14 14397 1 1 40 TRP CE3  C   -6.678 -13.857 -18.618 1.00 . A A . 683 TRP CE3  1 1 
       14 14398 1 1 40 TRP CG   C   -8.860 -13.751 -17.129 1.00 . A A . 683 TRP CG   1 1 
       14 14399 1 1 40 TRP CH2  C   -4.747 -14.620 -17.375 1.00 . A A . 683 TRP CH2  1 1 
       14 14400 1 1 40 TRP CZ2  C   -5.479 -14.754 -16.227 1.00 . A A . 683 TRP CZ2  1 1 
       14 14401 1 1 40 TRP CZ3  C   -5.337 -14.180 -18.564 1.00 . A A . 683 TRP CZ3  1 1 
       14 14402 1 1 40 TRP H    H   -8.793 -11.007 -17.439 1.00 . A A . 683 TRP H    1 1 
       14 14403 1 1 40 TRP HA   H   -9.089 -12.573 -19.886 1.00 . A A . 683 TRP HA   1 1 
       14 14404 1 1 40 TRP HB2  H  -10.786 -12.908 -17.390 1.00 . A A . 683 TRP HB2  1 1 
       14 14405 1 1 40 TRP HB3  H  -10.349 -14.116 -18.592 1.00 . A A . 683 TRP HB3  1 1 
       14 14406 1 1 40 TRP HD1  H   -9.905 -14.002 -15.250 1.00 . A A . 683 TRP HD1  1 1 
       14 14407 1 1 40 TRP HE1  H   -7.623 -14.747 -14.370 1.00 . A A . 683 TRP HE1  1 1 
       14 14408 1 1 40 TRP HE3  H   -7.112 -13.517 -19.547 1.00 . A A . 683 TRP HE3  1 1 
       14 14409 1 1 40 TRP HH2  H   -3.692 -14.860 -17.376 1.00 . A A . 683 TRP HH2  1 1 
       14 14410 1 1 40 TRP HZ2  H   -5.013 -15.096 -15.313 1.00 . A A . 683 TRP HZ2  1 1 
       14 14411 1 1 40 TRP HZ3  H   -4.725 -14.086 -19.454 1.00 . A A . 683 TRP HZ3  1 1 
       14 14412 1 1 40 TRP N    N   -8.709 -11.159 -18.403 1.00 . A A . 683 TRP N    1 1 
       14 14413 1 1 40 TRP NE1  N   -7.780 -14.468 -15.298 1.00 . A A . 683 TRP NE1  1 1 
       14 14414 1 1 40 TRP O    O  -11.496 -10.682 -18.765 1.00 . A A . 683 TRP O    1 1 
       14 14415 1 1 41 GLN C    C  -12.965 -11.852 -22.521 1.00 . A A . 684 GLN C    1 1 
       14 14416 1 1 41 GLN CA   C  -12.435 -10.974 -21.389 1.00 . A A . 684 GLN CA   1 1 
       14 14417 1 1 41 GLN CB   C  -12.141  -9.530 -21.889 1.00 . A A . 684 GLN CB   1 1 
       14 14418 1 1 41 GLN CD   C  -12.786  -7.208 -21.035 1.00 . A A . 684 GLN CD   1 1 
       14 14419 1 1 41 GLN CG   C  -13.290  -8.514 -21.635 1.00 . A A . 684 GLN CG   1 1 
       14 14420 1 1 41 GLN H    H  -10.632 -12.084 -21.411 1.00 . A A . 684 GLN H    1 1 
       14 14421 1 1 41 GLN HA   H  -13.186 -10.939 -20.608 1.00 . A A . 684 GLN HA   1 1 
       14 14422 1 1 41 GLN HB2  H  -11.240  -9.172 -21.397 1.00 . A A . 684 GLN HB2  1 1 
       14 14423 1 1 41 GLN HB3  H  -11.948  -9.560 -22.947 1.00 . A A . 684 GLN HB3  1 1 
       14 14424 1 1 41 GLN HE21 H  -12.799  -8.024 -19.229 1.00 . A A . 684 GLN HE21 1 1 
       14 14425 1 1 41 GLN HE22 H  -12.240  -6.407 -19.313 1.00 . A A . 684 GLN HE22 1 1 
       14 14426 1 1 41 GLN HG2  H  -13.796  -8.293 -22.571 1.00 . A A . 684 GLN HG2  1 1 
       14 14427 1 1 41 GLN HG3  H  -14.006  -8.948 -20.955 1.00 . A A . 684 GLN HG3  1 1 
       14 14428 1 1 41 GLN N    N  -11.216 -11.573 -20.821 1.00 . A A . 684 GLN N    1 1 
       14 14429 1 1 41 GLN NE2  N  -12.600  -7.208 -19.727 1.00 . A A . 684 GLN NE2  1 1 
       14 14430 1 1 41 GLN O    O  -12.182 -12.454 -23.223 1.00 . A A . 684 GLN O    1 1 
       14 14431 1 1 41 GLN OE1  O  -12.517  -6.239 -21.734 1.00 . A A . 684 GLN OE1  1 1 
       14 14432 1 1 42 HIS C    C  -14.584 -12.100 -25.119 1.00 . A A . 685 HIS C    1 1 
       14 14433 1 1 42 HIS CA   C  -14.933 -12.708 -23.755 1.00 . A A . 685 HIS CA   1 1 
       14 14434 1 1 42 HIS CB   C  -16.475 -12.769 -23.616 1.00 . A A . 685 HIS CB   1 1 
       14 14435 1 1 42 HIS CD2  C  -16.826 -15.010 -22.322 1.00 . A A . 685 HIS CD2  1 1 
       14 14436 1 1 42 HIS CE1  C  -18.247 -14.236 -20.870 1.00 . A A . 685 HIS CE1  1 1 
       14 14437 1 1 42 HIS CG   C  -17.001 -13.681 -22.526 1.00 . A A . 685 HIS CG   1 1 
       14 14438 1 1 42 HIS H    H  -14.860 -11.493 -22.016 1.00 . A A . 685 HIS H    1 1 
       14 14439 1 1 42 HIS HA   H  -14.540 -13.715 -23.711 1.00 . A A . 685 HIS HA   1 1 
       14 14440 1 1 42 HIS HB2  H  -16.835 -11.769 -23.415 1.00 . A A . 685 HIS HB2  1 1 
       14 14441 1 1 42 HIS HB3  H  -16.912 -13.098 -24.555 1.00 . A A . 685 HIS HB3  1 1 
       14 14442 1 1 42 HIS HD2  H  -16.174 -15.668 -22.878 1.00 . A A . 685 HIS HD2  1 1 
       14 14443 1 1 42 HIS HE1  H  -18.952 -14.185 -20.049 1.00 . A A . 685 HIS HE1  1 1 
       14 14444 1 1 42 HIS HE2  H  -17.526 -16.175 -20.726 1.00 . A A . 685 HIS HE2  1 1 
       14 14445 1 1 42 HIS N    N  -14.302 -11.941 -22.661 1.00 . A A . 685 HIS N    1 1 
       14 14446 1 1 42 HIS ND1  N  -17.888 -13.205 -21.611 1.00 . A A . 685 HIS ND1  1 1 
       14 14447 1 1 42 HIS NE2  N  -17.625 -15.361 -21.264 1.00 . A A . 685 HIS NE2  1 1 
       14 14448 1 1 42 HIS O    O  -14.472 -10.870 -25.239 1.00 . A A . 685 HIS O    1 1 
       14 14449 1 1 43 ALA C    C  -15.292 -11.603 -28.001 1.00 . A A . 686 ALA C    1 1 
       14 14450 1 1 43 ALA CA   C  -14.175 -12.538 -27.505 1.00 . A A . 686 ALA CA   1 1 
       14 14451 1 1 43 ALA CB   C  -14.021 -13.757 -28.422 1.00 . A A . 686 ALA CB   1 1 
       14 14452 1 1 43 ALA H    H  -14.562 -13.928 -25.963 1.00 . A A . 686 ALA H    1 1 
       14 14453 1 1 43 ALA HA   H  -13.230 -11.997 -27.498 1.00 . A A . 686 ALA HA   1 1 
       14 14454 1 1 43 ALA HB1  H  -13.228 -14.396 -28.051 1.00 . A A . 686 ALA HB1  1 1 
       14 14455 1 1 43 ALA HB2  H  -13.777 -13.433 -29.426 1.00 . A A . 686 ALA HB2  1 1 
       14 14456 1 1 43 ALA HB3  H  -14.948 -14.317 -28.443 1.00 . A A . 686 ALA HB3  1 1 
       14 14457 1 1 43 ALA N    N  -14.455 -12.968 -26.141 1.00 . A A . 686 ALA N    1 1 
       14 14458 1 1 43 ALA O    O  -15.036 -10.469 -28.390 1.00 . A A . 686 ALA O    1 1 
       14 14459 1 1 44 LYS C    C  -17.994 -10.044 -27.600 1.00 . A A . 687 LYS C    1 1 
       14 14460 1 1 44 LYS CA   C  -17.719 -11.336 -28.400 1.00 . A A . 687 LYS CA   1 1 
       14 14461 1 1 44 LYS CB   C  -18.959 -12.250 -28.390 1.00 . A A . 687 LYS CB   1 1 
       14 14462 1 1 44 LYS CD   C  -18.476 -13.270 -30.711 1.00 . A A . 687 LYS CD   1 1 
       14 14463 1 1 44 LYS CE   C  -18.462 -14.556 -31.550 1.00 . A A . 687 LYS CE   1 1 
       14 14464 1 1 44 LYS CG   C  -18.809 -13.537 -29.224 1.00 . A A . 687 LYS CG   1 1 
       14 14465 1 1 44 LYS H    H  -16.689 -12.938 -27.470 1.00 . A A . 687 LYS H    1 1 
       14 14466 1 1 44 LYS HA   H  -17.504 -11.056 -29.429 1.00 . A A . 687 LYS HA   1 1 
       14 14467 1 1 44 LYS HB2  H  -19.178 -12.535 -27.368 1.00 . A A . 687 LYS HB2  1 1 
       14 14468 1 1 44 LYS HB3  H  -19.805 -11.695 -28.780 1.00 . A A . 687 LYS HB3  1 1 
       14 14469 1 1 44 LYS HD2  H  -19.217 -12.595 -31.122 1.00 . A A . 687 LYS HD2  1 1 
       14 14470 1 1 44 LYS HD3  H  -17.498 -12.805 -30.771 1.00 . A A . 687 LYS HD3  1 1 
       14 14471 1 1 44 LYS HE2  H  -18.223 -14.304 -32.575 1.00 . A A . 687 LYS HE2  1 1 
       14 14472 1 1 44 LYS HE3  H  -17.707 -15.225 -31.160 1.00 . A A . 687 LYS HE3  1 1 
       14 14473 1 1 44 LYS HG2  H  -18.014 -14.139 -28.797 1.00 . A A . 687 LYS HG2  1 1 
       14 14474 1 1 44 LYS HG3  H  -19.741 -14.094 -29.167 1.00 . A A . 687 LYS HG3  1 1 
       14 14475 1 1 44 LYS HZ1  H  -20.514 -14.629 -31.933 1.00 . A A . 687 LYS HZ1  1 1 
       14 14476 1 1 44 LYS HZ2  H  -20.050 -15.478 -30.545 1.00 . A A . 687 LYS HZ2  1 1 
       14 14477 1 1 44 LYS HZ3  H  -19.735 -16.123 -32.076 1.00 . A A . 687 LYS HZ3  1 1 
       14 14478 1 1 44 LYS N    N  -16.547 -12.069 -27.896 1.00 . A A . 687 LYS N    1 1 
       14 14479 1 1 44 LYS NZ   N  -19.780 -15.243 -31.525 1.00 . A A . 687 LYS NZ   1 1 
       14 14480 1 1 44 LYS O    O  -18.532  -9.083 -28.154 1.00 . A A . 687 LYS O    1 1 
       14 14481 1 1 45 CYS C    C  -16.832  -7.673 -25.903 1.00 . A A . 688 CYS C    1 1 
       14 14482 1 1 45 CYS CA   C  -17.763  -8.819 -25.453 1.00 . A A . 688 CYS CA   1 1 
       14 14483 1 1 45 CYS CB   C  -17.514  -9.142 -23.964 1.00 . A A . 688 CYS CB   1 1 
       14 14484 1 1 45 CYS H    H  -17.171 -10.813 -25.932 1.00 . A A . 688 CYS H    1 1 
       14 14485 1 1 45 CYS HA   H  -18.790  -8.488 -25.562 1.00 . A A . 688 CYS HA   1 1 
       14 14486 1 1 45 CYS HB2  H  -16.573  -9.664 -23.866 1.00 . A A . 688 CYS HB2  1 1 
       14 14487 1 1 45 CYS HB3  H  -17.460  -8.218 -23.396 1.00 . A A . 688 CYS HB3  1 1 
       14 14488 1 1 45 CYS N    N  -17.598 -10.019 -26.308 1.00 . A A . 688 CYS N    1 1 
       14 14489 1 1 45 CYS O    O  -17.042  -6.526 -25.525 1.00 . A A . 688 CYS O    1 1 
       14 14490 1 1 45 CYS SG   S  -18.794 -10.179 -23.179 1.00 . A A . 688 CYS SG   1 1 
       14 14491 1 1 46 VAL C    C  -14.915  -6.997 -28.795 1.00 . A A . 689 VAL C    1 1 
       14 14492 1 1 46 VAL CA   C  -14.832  -7.022 -27.245 1.00 . A A . 689 VAL CA   1 1 
       14 14493 1 1 46 VAL CB   C  -13.359  -7.307 -26.745 1.00 . A A . 689 VAL CB   1 1 
       14 14494 1 1 46 VAL CG1  C  -13.316  -7.380 -25.200 1.00 . A A . 689 VAL CG1  1 1 
       14 14495 1 1 46 VAL CG2  C  -12.751  -8.590 -27.366 1.00 . A A . 689 VAL CG2  1 1 
       14 14496 1 1 46 VAL H    H  -15.636  -8.953 -26.902 1.00 . A A . 689 VAL H    1 1 
       14 14497 1 1 46 VAL HA   H  -15.117  -6.030 -26.892 1.00 . A A . 689 VAL HA   1 1 
       14 14498 1 1 46 VAL HB   H  -12.739  -6.462 -27.051 1.00 . A A . 689 VAL HB   1 1 
       14 14499 1 1 46 VAL HG11 H  -13.938  -8.198 -24.852 1.00 . A A . 689 VAL HG11 1 1 
       14 14500 1 1 46 VAL HG12 H  -13.682  -6.453 -24.775 1.00 . A A . 689 VAL HG12 1 1 
       14 14501 1 1 46 VAL HG13 H  -12.298  -7.541 -24.866 1.00 . A A . 689 VAL HG13 1 1 
       14 14502 1 1 46 VAL HG21 H  -13.351  -9.449 -27.091 1.00 . A A . 689 VAL HG21 1 1 
       14 14503 1 1 46 VAL HG22 H  -11.738  -8.733 -27.011 1.00 . A A . 689 VAL HG22 1 1 
       14 14504 1 1 46 VAL HG23 H  -12.735  -8.501 -28.446 1.00 . A A . 689 VAL HG23 1 1 
       14 14505 1 1 46 VAL N    N  -15.781  -8.010 -26.690 1.00 . A A . 689 VAL N    1 1 
       14 14506 1 1 46 VAL O    O  -14.069  -6.379 -29.451 1.00 . A A . 689 VAL O    1 1 
       14 14507 1 1 47 ASN C    C  -15.198  -8.534 -31.617 1.00 . A A . 690 ASN C    1 1 
       14 14508 1 1 47 ASN CA   C  -16.258  -7.723 -30.817 1.00 . A A . 690 ASN CA   1 1 
       14 14509 1 1 47 ASN CB   C  -16.482  -6.301 -31.416 1.00 . A A . 690 ASN CB   1 1 
       14 14510 1 1 47 ASN CG   C  -17.715  -5.599 -30.839 1.00 . A A . 690 ASN CG   1 1 
       14 14511 1 1 47 ASN H    H  -16.579  -8.124 -28.749 1.00 . A A . 690 ASN H    1 1 
       14 14512 1 1 47 ASN HA   H  -17.187  -8.273 -30.904 1.00 . A A . 690 ASN HA   1 1 
       14 14513 1 1 47 ASN HB2  H  -15.609  -5.692 -31.215 1.00 . A A . 690 ASN HB2  1 1 
       14 14514 1 1 47 ASN HB3  H  -16.605  -6.379 -32.489 1.00 . A A . 690 ASN HB3  1 1 
       14 14515 1 1 47 ASN HD21 H  -18.865  -6.313 -32.298 1.00 . A A . 690 ASN HD21 1 1 
       14 14516 1 1 47 ASN HD22 H  -19.653  -5.296 -31.147 1.00 . A A . 690 ASN HD22 1 1 
       14 14517 1 1 47 ASN N    N  -15.965  -7.661 -29.352 1.00 . A A . 690 ASN N    1 1 
       14 14518 1 1 47 ASN ND2  N  -18.861  -5.757 -31.488 1.00 . A A . 690 ASN ND2  1 1 
       14 14519 1 1 47 ASN O    O  -15.122  -8.451 -32.850 1.00 . A A . 690 ASN O    1 1 
       14 14520 1 1 47 ASN OD1  O  -17.638  -4.914 -29.816 1.00 . A A . 690 ASN OD1  1 1 
       14 14521 1 1 48 TYR C    C  -14.304 -11.678 -31.592 1.00 . A A . 691 TYR C    1 1 
       14 14522 1 1 48 TYR CA   C  -13.511 -10.350 -31.458 1.00 . A A . 691 TYR CA   1 1 
       14 14523 1 1 48 TYR CB   C  -12.302 -10.477 -30.485 1.00 . A A . 691 TYR CB   1 1 
       14 14524 1 1 48 TYR CD1  C  -10.080 -10.536 -31.762 1.00 . A A . 691 TYR CD1  1 1 
       14 14525 1 1 48 TYR CD2  C  -10.826 -12.558 -30.736 1.00 . A A . 691 TYR CD2  1 1 
       14 14526 1 1 48 TYR CE1  C   -8.946 -11.185 -32.214 1.00 . A A . 691 TYR CE1  1 1 
       14 14527 1 1 48 TYR CE2  C   -9.695 -13.204 -31.185 1.00 . A A . 691 TYR CE2  1 1 
       14 14528 1 1 48 TYR CG   C  -11.051 -11.211 -31.014 1.00 . A A . 691 TYR CG   1 1 
       14 14529 1 1 48 TYR CZ   C   -8.761 -12.519 -31.921 1.00 . A A . 691 TYR CZ   1 1 
       14 14530 1 1 48 TYR H    H  -14.493  -9.284 -29.924 1.00 . A A . 691 TYR H    1 1 
       14 14531 1 1 48 TYR HA   H  -13.173 -10.020 -32.439 1.00 . A A . 691 TYR HA   1 1 
       14 14532 1 1 48 TYR HB2  H  -11.989  -9.479 -30.200 1.00 . A A . 691 TYR HB2  1 1 
       14 14533 1 1 48 TYR HB3  H  -12.636 -10.986 -29.584 1.00 . A A . 691 TYR HB3  1 1 
       14 14534 1 1 48 TYR HD1  H  -10.227  -9.487 -31.991 1.00 . A A . 691 TYR HD1  1 1 
       14 14535 1 1 48 TYR HD2  H  -11.562 -13.106 -30.156 1.00 . A A . 691 TYR HD2  1 1 
       14 14536 1 1 48 TYR HE1  H   -8.208 -10.646 -32.795 1.00 . A A . 691 TYR HE1  1 1 
       14 14537 1 1 48 TYR HE2  H   -9.546 -14.250 -30.958 1.00 . A A . 691 TYR HE2  1 1 
       14 14538 1 1 48 TYR HH   H   -6.853 -12.661 -32.134 1.00 . A A . 691 TYR HH   1 1 
       14 14539 1 1 48 TYR N    N  -14.429  -9.345 -30.894 1.00 . A A . 691 TYR N    1 1 
       14 14540 1 1 48 TYR O    O  -15.418 -11.789 -31.066 1.00 . A A . 691 TYR O    1 1 
       14 14541 1 1 48 TYR OH   O   -7.637 -13.170 -32.365 1.00 . A A . 691 TYR OH   1 1 
       14 14542 1 1 49 ASP C    C  -13.466 -15.143 -32.255 1.00 . A A . 692 ASP C    1 1 
       14 14543 1 1 49 ASP CA   C  -14.442 -13.983 -32.483 1.00 . A A . 692 ASP CA   1 1 
       14 14544 1 1 49 ASP CB   C  -15.060 -14.056 -33.902 1.00 . A A . 692 ASP CB   1 1 
       14 14545 1 1 49 ASP CG   C  -14.006 -13.938 -35.017 1.00 . A A . 692 ASP CG   1 1 
       14 14546 1 1 49 ASP H    H  -12.878 -12.549 -32.700 1.00 . A A . 692 ASP H    1 1 
       14 14547 1 1 49 ASP HA   H  -15.242 -14.068 -31.745 1.00 . A A . 692 ASP HA   1 1 
       14 14548 1 1 49 ASP HB2  H  -15.591 -14.997 -34.015 1.00 . A A . 692 ASP HB2  1 1 
       14 14549 1 1 49 ASP HB3  H  -15.774 -13.247 -34.015 1.00 . A A . 692 ASP HB3  1 1 
       14 14550 1 1 49 ASP N    N  -13.759 -12.679 -32.291 1.00 . A A . 692 ASP N    1 1 
       14 14551 1 1 49 ASP O    O  -12.252 -14.944 -32.198 1.00 . A A . 692 ASP O    1 1 
       14 14552 1 1 49 ASP OD1  O  -13.608 -12.804 -35.357 1.00 . A A . 692 ASP OD1  1 1 
       14 14553 1 1 49 ASP OD2  O  -13.563 -14.985 -35.545 1.00 . A A . 692 ASP OD2  1 1 
       14 14554 1 1 50 GLU C    C  -12.438 -18.056 -33.107 1.00 . A A . 693 GLU C    1 1 
       14 14555 1 1 50 GLU CA   C  -13.183 -17.559 -31.850 1.00 . A A . 693 GLU CA   1 1 
       14 14556 1 1 50 GLU CB   C  -14.031 -18.682 -31.186 1.00 . A A . 693 GLU CB   1 1 
       14 14557 1 1 50 GLU CD   C  -15.157 -20.559 -32.578 1.00 . A A . 693 GLU CD   1 1 
       14 14558 1 1 50 GLU CG   C  -15.288 -19.144 -31.975 1.00 . A A . 693 GLU CG   1 1 
       14 14559 1 1 50 GLU H    H  -14.969 -16.481 -32.258 1.00 . A A . 693 GLU H    1 1 
       14 14560 1 1 50 GLU HA   H  -12.429 -17.250 -31.135 1.00 . A A . 693 GLU HA   1 1 
       14 14561 1 1 50 GLU HB2  H  -13.389 -19.538 -31.023 1.00 . A A . 693 GLU HB2  1 1 
       14 14562 1 1 50 GLU HB3  H  -14.359 -18.330 -30.213 1.00 . A A . 693 GLU HB3  1 1 
       14 14563 1 1 50 GLU HG2  H  -16.145 -19.123 -31.303 1.00 . A A . 693 GLU HG2  1 1 
       14 14564 1 1 50 GLU HG3  H  -15.478 -18.443 -32.784 1.00 . A A . 693 GLU HG3  1 1 
       14 14565 1 1 50 GLU N    N  -14.003 -16.371 -32.136 1.00 . A A . 693 GLU N    1 1 
       14 14566 1 1 50 GLU O    O  -11.310 -18.543 -32.993 1.00 . A A . 693 GLU O    1 1 
       14 14567 1 1 50 GLU OE1  O  -14.204 -20.800 -33.348 1.00 . A A . 693 GLU OE1  1 1 
       14 14568 1 1 50 GLU OE2  O  -16.024 -21.419 -32.332 1.00 . A A . 693 GLU OE2  1 1 
       14 14569 1 1 51 LYS C    C  -11.057 -17.799 -35.844 1.00 . A A . 694 LYS C    1 1 
       14 14570 1 1 51 LYS CA   C  -12.458 -18.397 -35.579 1.00 . A A . 694 LYS CA   1 1 
       14 14571 1 1 51 LYS CB   C  -13.399 -18.137 -36.801 1.00 . A A . 694 LYS CB   1 1 
       14 14572 1 1 51 LYS CD   C  -15.677 -18.827 -35.766 1.00 . A A . 694 LYS CD   1 1 
       14 14573 1 1 51 LYS CE   C  -16.828 -19.848 -35.784 1.00 . A A . 694 LYS CE   1 1 
       14 14574 1 1 51 LYS CG   C  -14.644 -19.062 -36.893 1.00 . A A . 694 LYS CG   1 1 
       14 14575 1 1 51 LYS H    H  -13.875 -17.382 -34.338 1.00 . A A . 694 LYS H    1 1 
       14 14576 1 1 51 LYS HA   H  -12.345 -19.471 -35.461 1.00 . A A . 694 LYS HA   1 1 
       14 14577 1 1 51 LYS HB2  H  -13.743 -17.108 -36.756 1.00 . A A . 694 LYS HB2  1 1 
       14 14578 1 1 51 LYS HB3  H  -12.832 -18.257 -37.717 1.00 . A A . 694 LYS HB3  1 1 
       14 14579 1 1 51 LYS HD2  H  -15.166 -18.901 -34.808 1.00 . A A . 694 LYS HD2  1 1 
       14 14580 1 1 51 LYS HD3  H  -16.088 -17.829 -35.866 1.00 . A A . 694 LYS HD3  1 1 
       14 14581 1 1 51 LYS HE2  H  -17.526 -19.607 -34.991 1.00 . A A . 694 LYS HE2  1 1 
       14 14582 1 1 51 LYS HE3  H  -17.335 -19.793 -36.736 1.00 . A A . 694 LYS HE3  1 1 
       14 14583 1 1 51 LYS HG2  H  -15.131 -18.888 -37.847 1.00 . A A . 694 LYS HG2  1 1 
       14 14584 1 1 51 LYS HG3  H  -14.305 -20.096 -36.855 1.00 . A A . 694 LYS HG3  1 1 
       14 14585 1 1 51 LYS HZ1  H  -15.813 -21.312 -34.681 1.00 . A A . 694 LYS HZ1  1 1 
       14 14586 1 1 51 LYS HZ2  H  -15.717 -21.529 -36.353 1.00 . A A . 694 LYS HZ2  1 1 
       14 14587 1 1 51 LYS HZ3  H  -17.150 -21.897 -35.542 1.00 . A A . 694 LYS HZ3  1 1 
       14 14588 1 1 51 LYS N    N  -13.037 -17.882 -34.306 1.00 . A A . 694 LYS N    1 1 
       14 14589 1 1 51 LYS NZ   N  -16.345 -21.242 -35.577 1.00 . A A . 694 LYS NZ   1 1 
       14 14590 1 1 51 LYS O    O  -10.154 -18.506 -36.309 1.00 . A A . 694 LYS O    1 1 
       14 14591 1 1 52 ASN C    C   -8.771 -15.840 -34.350 1.00 . A A . 695 ASN C    1 1 
       14 14592 1 1 52 ASN CA   C   -9.578 -15.814 -35.670 1.00 . A A . 695 ASN CA   1 1 
       14 14593 1 1 52 ASN CB   C   -9.755 -14.356 -36.217 1.00 . A A . 695 ASN CB   1 1 
       14 14594 1 1 52 ASN CG   C  -10.184 -13.272 -35.208 1.00 . A A . 695 ASN CG   1 1 
       14 14595 1 1 52 ASN H    H  -11.643 -15.999 -35.182 1.00 . A A . 695 ASN H    1 1 
       14 14596 1 1 52 ASN HA   H   -9.002 -16.373 -36.402 1.00 . A A . 695 ASN HA   1 1 
       14 14597 1 1 52 ASN HB2  H   -8.817 -14.042 -36.647 1.00 . A A . 695 ASN HB2  1 1 
       14 14598 1 1 52 ASN HB3  H  -10.490 -14.374 -37.012 1.00 . A A . 695 ASN HB3  1 1 
       14 14599 1 1 52 ASN HD21 H  -11.075 -14.576 -34.028 1.00 . A A . 695 ASN HD21 1 1 
       14 14600 1 1 52 ASN HD22 H  -11.145 -12.943 -33.522 1.00 . A A . 695 ASN HD22 1 1 
       14 14601 1 1 52 ASN N    N  -10.880 -16.503 -35.524 1.00 . A A . 695 ASN N    1 1 
       14 14602 1 1 52 ASN ND2  N  -10.869 -13.635 -34.148 1.00 . A A . 695 ASN ND2  1 1 
       14 14603 1 1 52 ASN O    O   -7.669 -15.352 -34.304 1.00 . A A . 695 ASN O    1 1 
       14 14604 1 1 52 ASN OD1  O   -9.876 -12.095 -35.379 1.00 . A A . 695 ASN OD1  1 1 
       14 14605 1 1 53 LEU C    C   -7.572 -17.766 -32.233 1.00 . A A . 696 LEU C    1 1 
       14 14606 1 1 53 LEU CA   C   -8.636 -16.677 -31.997 1.00 . A A . 696 LEU CA   1 1 
       14 14607 1 1 53 LEU CB   C   -9.675 -17.084 -30.903 1.00 . A A . 696 LEU CB   1 1 
       14 14608 1 1 53 LEU CD1  C  -10.476 -17.252 -28.482 1.00 . A A . 696 LEU CD1  1 1 
       14 14609 1 1 53 LEU CD2  C   -8.351 -18.464 -29.133 1.00 . A A . 696 LEU CD2  1 1 
       14 14610 1 1 53 LEU CG   C   -9.233 -17.217 -29.401 1.00 . A A . 696 LEU CG   1 1 
       14 14611 1 1 53 LEU H    H  -10.285 -16.695 -33.343 1.00 . A A . 696 LEU H    1 1 
       14 14612 1 1 53 LEU HA   H   -8.145 -15.757 -31.696 1.00 . A A . 696 LEU HA   1 1 
       14 14613 1 1 53 LEU HB2  H  -10.470 -16.345 -30.938 1.00 . A A . 696 LEU HB2  1 1 
       14 14614 1 1 53 LEU HB3  H  -10.106 -18.030 -31.208 1.00 . A A . 696 LEU HB3  1 1 
       14 14615 1 1 53 LEU HD11 H  -10.165 -17.317 -27.448 1.00 . A A . 696 LEU HD11 1 1 
       14 14616 1 1 53 LEU HD12 H  -11.094 -18.113 -28.722 1.00 . A A . 696 LEU HD12 1 1 
       14 14617 1 1 53 LEU HD13 H  -11.057 -16.350 -28.619 1.00 . A A . 696 LEU HD13 1 1 
       14 14618 1 1 53 LEU HD21 H   -8.886 -19.360 -29.419 1.00 . A A . 696 LEU HD21 1 1 
       14 14619 1 1 53 LEU HD22 H   -8.096 -18.517 -28.085 1.00 . A A . 696 LEU HD22 1 1 
       14 14620 1 1 53 LEU HD23 H   -7.440 -18.393 -29.714 1.00 . A A . 696 LEU HD23 1 1 
       14 14621 1 1 53 LEU HG   H   -8.659 -16.338 -29.136 1.00 . A A . 696 LEU HG   1 1 
       14 14622 1 1 53 LEU N    N   -9.351 -16.422 -33.277 1.00 . A A . 696 LEU N    1 1 
       14 14623 1 1 53 LEU O    O   -6.446 -17.672 -31.733 1.00 . A A . 696 LEU O    1 1 
       14 14624 1 1 54 LYS C    C   -5.835 -19.394 -34.236 1.00 . A A . 697 LYS C    1 1 
       14 14625 1 1 54 LYS CA   C   -7.049 -19.902 -33.417 1.00 . A A . 697 LYS CA   1 1 
       14 14626 1 1 54 LYS CB   C   -7.815 -21.012 -34.218 1.00 . A A . 697 LYS CB   1 1 
       14 14627 1 1 54 LYS CD   C   -9.715 -21.616 -32.553 1.00 . A A . 697 LYS CD   1 1 
       14 14628 1 1 54 LYS CE   C  -10.952 -21.411 -33.445 1.00 . A A . 697 LYS CE   1 1 
       14 14629 1 1 54 LYS CG   C   -8.488 -22.112 -33.350 1.00 . A A . 697 LYS CG   1 1 
       14 14630 1 1 54 LYS H    H   -8.894 -18.822 -33.324 1.00 . A A . 697 LYS H    1 1 
       14 14631 1 1 54 LYS HA   H   -6.670 -20.341 -32.501 1.00 . A A . 697 LYS HA   1 1 
       14 14632 1 1 54 LYS HB2  H   -8.581 -20.537 -34.812 1.00 . A A . 697 LYS HB2  1 1 
       14 14633 1 1 54 LYS HB3  H   -7.121 -21.506 -34.891 1.00 . A A . 697 LYS HB3  1 1 
       14 14634 1 1 54 LYS HD2  H   -9.953 -22.337 -31.777 1.00 . A A . 697 LYS HD2  1 1 
       14 14635 1 1 54 LYS HD3  H   -9.464 -20.665 -32.083 1.00 . A A . 697 LYS HD3  1 1 
       14 14636 1 1 54 LYS HE2  H  -11.686 -20.824 -32.905 1.00 . A A . 697 LYS HE2  1 1 
       14 14637 1 1 54 LYS HE3  H  -10.656 -20.863 -34.331 1.00 . A A . 697 LYS HE3  1 1 
       14 14638 1 1 54 LYS HG2  H   -8.802 -22.921 -34.004 1.00 . A A . 697 LYS HG2  1 1 
       14 14639 1 1 54 LYS HG3  H   -7.748 -22.500 -32.653 1.00 . A A . 697 LYS HG3  1 1 
       14 14640 1 1 54 LYS HZ1  H  -11.788 -23.271 -33.048 1.00 . A A . 697 LYS HZ1  1 1 
       14 14641 1 1 54 LYS HZ2  H  -10.972 -23.185 -34.530 1.00 . A A . 697 LYS HZ2  1 1 
       14 14642 1 1 54 LYS HZ3  H  -12.487 -22.458 -34.355 1.00 . A A . 697 LYS HZ3  1 1 
       14 14643 1 1 54 LYS N    N   -7.960 -18.799 -33.014 1.00 . A A . 697 LYS N    1 1 
       14 14644 1 1 54 LYS NZ   N  -11.590 -22.671 -33.874 1.00 . A A . 697 LYS NZ   1 1 
       14 14645 1 1 54 LYS O    O   -4.801 -20.074 -34.297 1.00 . A A . 697 LYS O    1 1 
       14 14646 1 1 55 ILE C    C   -4.226 -16.465 -35.010 1.00 . A A . 698 ILE C    1 1 
       14 14647 1 1 55 ILE CA   C   -4.924 -17.629 -35.740 1.00 . A A . 698 ILE CA   1 1 
       14 14648 1 1 55 ILE CB   C   -5.532 -17.067 -37.096 1.00 . A A . 698 ILE CB   1 1 
       14 14649 1 1 55 ILE CD1  C   -7.415 -17.394 -38.824 1.00 . A A . 698 ILE CD1  1 1 
       14 14650 1 1 55 ILE CG1  C   -6.635 -18.007 -37.673 1.00 . A A . 698 ILE CG1  1 1 
       14 14651 1 1 55 ILE CG2  C   -4.414 -16.811 -38.140 1.00 . A A . 698 ILE CG2  1 1 
       14 14652 1 1 55 ILE H    H   -6.808 -17.708 -34.744 1.00 . A A . 698 ILE H    1 1 
       14 14653 1 1 55 ILE HA   H   -4.193 -18.394 -35.979 1.00 . A A . 698 ILE HA   1 1 
       14 14654 1 1 55 ILE HB   H   -5.991 -16.101 -36.877 1.00 . A A . 698 ILE HB   1 1 
       14 14655 1 1 55 ILE HD11 H   -6.750 -17.208 -39.657 1.00 . A A . 698 ILE HD11 1 1 
       14 14656 1 1 55 ILE HD12 H   -7.859 -16.458 -38.502 1.00 . A A . 698 ILE HD12 1 1 
       14 14657 1 1 55 ILE HD13 H   -8.195 -18.073 -39.134 1.00 . A A . 698 ILE HD13 1 1 
       14 14658 1 1 55 ILE HG12 H   -6.185 -18.926 -38.030 1.00 . A A . 698 ILE HG12 1 1 
       14 14659 1 1 55 ILE HG13 H   -7.346 -18.249 -36.884 1.00 . A A . 698 ILE HG13 1 1 
       14 14660 1 1 55 ILE HG21 H   -3.915 -17.739 -38.378 1.00 . A A . 698 ILE HG21 1 1 
       14 14661 1 1 55 ILE HG22 H   -3.691 -16.110 -37.739 1.00 . A A . 698 ILE HG22 1 1 
       14 14662 1 1 55 ILE HG23 H   -4.842 -16.392 -39.046 1.00 . A A . 698 ILE HG23 1 1 
       14 14663 1 1 55 ILE N    N   -5.975 -18.213 -34.873 1.00 . A A . 698 ILE N    1 1 
       14 14664 1 1 55 ILE O    O   -3.090 -16.571 -34.543 1.00 . A A . 698 ILE O    1 1 
       14 14665 1 1 56 LYS C    C   -4.326 -13.891 -33.000 1.00 . A A . 699 LYS C    1 1 
       14 14666 1 1 56 LYS CA   C   -4.522 -14.043 -34.524 1.00 . A A . 699 LYS CA   1 1 
       14 14667 1 1 56 LYS CB   C   -5.577 -13.028 -35.035 1.00 . A A . 699 LYS CB   1 1 
       14 14668 1 1 56 LYS CD   C   -6.846 -12.141 -37.079 1.00 . A A . 699 LYS CD   1 1 
       14 14669 1 1 56 LYS CE   C   -7.028 -10.739 -36.481 1.00 . A A . 699 LYS CE   1 1 
       14 14670 1 1 56 LYS CG   C   -5.584 -12.856 -36.569 1.00 . A A . 699 LYS CG   1 1 
       14 14671 1 1 56 LYS H    H   -5.927 -15.464 -35.140 1.00 . A A . 699 LYS H    1 1 
       14 14672 1 1 56 LYS HA   H   -3.588 -13.855 -35.032 1.00 . A A . 699 LYS HA   1 1 
       14 14673 1 1 56 LYS HB2  H   -6.555 -13.378 -34.725 1.00 . A A . 699 LYS HB2  1 1 
       14 14674 1 1 56 LYS HB3  H   -5.417 -12.058 -34.580 1.00 . A A . 699 LYS HB3  1 1 
       14 14675 1 1 56 LYS HD2  H   -6.793 -12.055 -38.159 1.00 . A A . 699 LYS HD2  1 1 
       14 14676 1 1 56 LYS HD3  H   -7.703 -12.745 -36.817 1.00 . A A . 699 LYS HD3  1 1 
       14 14677 1 1 56 LYS HE2  H   -6.989 -10.797 -35.401 1.00 . A A . 699 LYS HE2  1 1 
       14 14678 1 1 56 LYS HE3  H   -6.229 -10.109 -36.839 1.00 . A A . 699 LYS HE3  1 1 
       14 14679 1 1 56 LYS HG2  H   -4.715 -12.281 -36.854 1.00 . A A . 699 LYS HG2  1 1 
       14 14680 1 1 56 LYS HG3  H   -5.524 -13.834 -37.027 1.00 . A A . 699 LYS HG3  1 1 
       14 14681 1 1 56 LYS HZ1  H   -8.403  -9.174 -36.490 1.00 . A A . 699 LYS HZ1  1 1 
       14 14682 1 1 56 LYS HZ2  H   -9.114 -10.710 -36.497 1.00 . A A . 699 LYS HZ2  1 1 
       14 14683 1 1 56 LYS HZ3  H   -8.411 -10.096 -37.907 1.00 . A A . 699 LYS HZ3  1 1 
       14 14684 1 1 56 LYS N    N   -4.980 -15.372 -34.918 1.00 . A A . 699 LYS N    1 1 
       14 14685 1 1 56 LYS NZ   N   -8.328 -10.137 -36.870 1.00 . A A . 699 LYS NZ   1 1 
       14 14686 1 1 56 LYS O    O   -4.958 -14.604 -32.210 1.00 . A A . 699 LYS O    1 1 
       14 14687 1 1 57 PRO C    C   -4.642 -11.769 -30.704 1.00 . A A . 700 PRO C    1 1 
       14 14688 1 1 57 PRO CA   C   -3.342 -12.468 -31.163 1.00 . A A . 700 PRO CA   1 1 
       14 14689 1 1 57 PRO CB   C   -2.147 -11.474 -31.197 1.00 . A A . 700 PRO CB   1 1 
       14 14690 1 1 57 PRO CD   C   -2.399 -12.278 -33.426 1.00 . A A . 700 PRO CD   1 1 
       14 14691 1 1 57 PRO CG   C   -2.069 -11.047 -32.633 1.00 . A A . 700 PRO CG   1 1 
       14 14692 1 1 57 PRO HA   H   -3.122 -13.290 -30.485 1.00 . A A . 700 PRO HA   1 1 
       14 14693 1 1 57 PRO HB2  H   -2.322 -10.626 -30.541 1.00 . A A . 700 PRO HB2  1 1 
       14 14694 1 1 57 PRO HB3  H   -1.236 -11.984 -30.887 1.00 . A A . 700 PRO HB3  1 1 
       14 14695 1 1 57 PRO HD2  H   -2.808 -12.005 -34.396 1.00 . A A . 700 PRO HD2  1 1 
       14 14696 1 1 57 PRO HD3  H   -1.528 -12.915 -33.549 1.00 . A A . 700 PRO HD3  1 1 
       14 14697 1 1 57 PRO HG2  H   -2.803 -10.264 -32.834 1.00 . A A . 700 PRO HG2  1 1 
       14 14698 1 1 57 PRO HG3  H   -1.074 -10.692 -32.867 1.00 . A A . 700 PRO HG3  1 1 
       14 14699 1 1 57 PRO N    N   -3.428 -12.940 -32.573 1.00 . A A . 700 PRO N    1 1 
       14 14700 1 1 57 PRO O    O   -5.418 -11.265 -31.528 1.00 . A A . 700 PRO O    1 1 
       14 14701 1 1 58 PHE C    C   -5.824 -10.429 -27.515 1.00 . A A . 701 PHE C    1 1 
       14 14702 1 1 58 PHE CA   C   -6.110 -11.230 -28.793 1.00 . A A . 701 PHE CA   1 1 
       14 14703 1 1 58 PHE CB   C   -7.086 -12.408 -28.524 1.00 . A A . 701 PHE CB   1 1 
       14 14704 1 1 58 PHE CD1  C   -6.086 -13.878 -26.685 1.00 . A A . 701 PHE CD1  1 1 
       14 14705 1 1 58 PHE CD2  C   -6.188 -14.763 -28.905 1.00 . A A . 701 PHE CD2  1 1 
       14 14706 1 1 58 PHE CE1  C   -5.502 -15.054 -26.247 1.00 . A A . 701 PHE CE1  1 1 
       14 14707 1 1 58 PHE CE2  C   -5.602 -15.933 -28.465 1.00 . A A . 701 PHE CE2  1 1 
       14 14708 1 1 58 PHE CG   C   -6.439 -13.712 -28.024 1.00 . A A . 701 PHE CG   1 1 
       14 14709 1 1 58 PHE CZ   C   -5.260 -16.079 -27.138 1.00 . A A . 701 PHE CZ   1 1 
       14 14710 1 1 58 PHE H    H   -4.166 -12.059 -28.784 1.00 . A A . 701 PHE H    1 1 
       14 14711 1 1 58 PHE HA   H   -6.577 -10.555 -29.516 1.00 . A A . 701 PHE HA   1 1 
       14 14712 1 1 58 PHE HB2  H   -7.814 -12.102 -27.781 1.00 . A A . 701 PHE HB2  1 1 
       14 14713 1 1 58 PHE HB3  H   -7.618 -12.633 -29.442 1.00 . A A . 701 PHE HB3  1 1 
       14 14714 1 1 58 PHE HD1  H   -6.273 -13.070 -25.975 1.00 . A A . 701 PHE HD1  1 1 
       14 14715 1 1 58 PHE HD2  H   -6.456 -14.652 -29.952 1.00 . A A . 701 PHE HD2  1 1 
       14 14716 1 1 58 PHE HE1  H   -5.236 -15.170 -25.202 1.00 . A A . 701 PHE HE1  1 1 
       14 14717 1 1 58 PHE HE2  H   -5.419 -16.737 -29.166 1.00 . A A . 701 PHE HE2  1 1 
       14 14718 1 1 58 PHE HZ   H   -4.802 -17.000 -26.796 1.00 . A A . 701 PHE HZ   1 1 
       14 14719 1 1 58 PHE N    N   -4.863 -11.735 -29.385 1.00 . A A . 701 PHE N    1 1 
       14 14720 1 1 58 PHE O    O   -5.071 -10.879 -26.637 1.00 . A A . 701 PHE O    1 1 
       14 14721 1 1 59 TYR C    C   -7.536  -7.632 -25.870 1.00 . A A . 702 TYR C    1 1 
       14 14722 1 1 59 TYR CA   C   -6.207  -8.286 -26.303 1.00 . A A . 702 TYR CA   1 1 
       14 14723 1 1 59 TYR CB   C   -5.173  -7.186 -26.702 1.00 . A A . 702 TYR CB   1 1 
       14 14724 1 1 59 TYR CD1  C   -2.946  -8.382 -26.340 1.00 . A A . 702 TYR CD1  1 1 
       14 14725 1 1 59 TYR CD2  C   -3.473  -7.666 -28.557 1.00 . A A . 702 TYR CD2  1 1 
       14 14726 1 1 59 TYR CE1  C   -1.757  -8.912 -26.795 1.00 . A A . 702 TYR CE1  1 1 
       14 14727 1 1 59 TYR CE2  C   -2.285  -8.199 -29.013 1.00 . A A . 702 TYR CE2  1 1 
       14 14728 1 1 59 TYR CG   C   -3.832  -7.744 -27.209 1.00 . A A . 702 TYR CG   1 1 
       14 14729 1 1 59 TYR CZ   C   -1.429  -8.821 -28.130 1.00 . A A . 702 TYR CZ   1 1 
       14 14730 1 1 59 TYR H    H   -7.042  -8.957 -28.138 1.00 . A A . 702 TYR H    1 1 
       14 14731 1 1 59 TYR HA   H   -5.815  -8.848 -25.459 1.00 . A A . 702 TYR HA   1 1 
       14 14732 1 1 59 TYR HB2  H   -5.600  -6.570 -27.487 1.00 . A A . 702 TYR HB2  1 1 
       14 14733 1 1 59 TYR HB3  H   -4.972  -6.561 -25.841 1.00 . A A . 702 TYR HB3  1 1 
       14 14734 1 1 59 TYR HD1  H   -3.199  -8.456 -25.287 1.00 . A A . 702 TYR HD1  1 1 
       14 14735 1 1 59 TYR HD2  H   -4.143  -7.174 -29.252 1.00 . A A . 702 TYR HD2  1 1 
       14 14736 1 1 59 TYR HE1  H   -1.084  -9.399 -26.099 1.00 . A A . 702 TYR HE1  1 1 
       14 14737 1 1 59 TYR HE2  H   -2.029  -8.131 -30.061 1.00 . A A . 702 TYR HE2  1 1 
       14 14738 1 1 59 TYR HH   H    0.146  -8.767 -29.238 1.00 . A A . 702 TYR HH   1 1 
       14 14739 1 1 59 TYR N    N   -6.427  -9.226 -27.421 1.00 . A A . 702 TYR N    1 1 
       14 14740 1 1 59 TYR O    O   -8.507  -7.600 -26.629 1.00 . A A . 702 TYR O    1 1 
       14 14741 1 1 59 TYR OH   O   -0.240  -9.355 -28.580 1.00 . A A . 702 TYR OH   1 1 
       14 14742 1 1 60 CYS C    C   -8.667  -4.914 -24.586 1.00 . A A . 703 CYS C    1 1 
       14 14743 1 1 60 CYS CA   C   -8.699  -6.376 -24.072 1.00 . A A . 703 CYS CA   1 1 
       14 14744 1 1 60 CYS CB   C   -8.656  -6.429 -22.521 1.00 . A A . 703 CYS CB   1 1 
       14 14745 1 1 60 CYS H    H   -6.763  -7.236 -24.076 1.00 . A A . 703 CYS H    1 1 
       14 14746 1 1 60 CYS HA   H   -9.611  -6.859 -24.421 1.00 . A A . 703 CYS HA   1 1 
       14 14747 1 1 60 CYS HB2  H   -9.621  -6.141 -22.129 1.00 . A A . 703 CYS HB2  1 1 
       14 14748 1 1 60 CYS HB3  H   -8.449  -7.448 -22.209 1.00 . A A . 703 CYS HB3  1 1 
       14 14749 1 1 60 CYS N    N   -7.551  -7.117 -24.630 1.00 . A A . 703 CYS N    1 1 
       14 14750 1 1 60 CYS O    O   -7.566  -4.384 -24.809 1.00 . A A . 703 CYS O    1 1 
       14 14751 1 1 60 CYS SG   S   -7.413  -5.341 -21.748 1.00 . A A . 703 CYS SG   1 1 
       14 14752 1 1 61 PRO C    C   -9.063  -1.803 -24.907 1.00 . A A . 704 PRO C    1 1 
       14 14753 1 1 61 PRO CA   C   -9.980  -2.920 -25.460 1.00 . A A . 704 PRO CA   1 1 
       14 14754 1 1 61 PRO CB   C  -11.489  -2.556 -25.292 1.00 . A A . 704 PRO CB   1 1 
       14 14755 1 1 61 PRO CD   C  -11.186  -4.682 -24.247 1.00 . A A . 704 PRO CD   1 1 
       14 14756 1 1 61 PRO CG   C  -11.975  -3.410 -24.155 1.00 . A A . 704 PRO CG   1 1 
       14 14757 1 1 61 PRO HA   H   -9.757  -3.047 -26.518 1.00 . A A . 704 PRO HA   1 1 
       14 14758 1 1 61 PRO HB2  H  -11.608  -1.500 -25.069 1.00 . A A . 704 PRO HB2  1 1 
       14 14759 1 1 61 PRO HB3  H  -12.023  -2.785 -26.209 1.00 . A A . 704 PRO HB3  1 1 
       14 14760 1 1 61 PRO HD2  H  -11.099  -5.146 -23.268 1.00 . A A . 704 PRO HD2  1 1 
       14 14761 1 1 61 PRO HD3  H  -11.644  -5.376 -24.944 1.00 . A A . 704 PRO HD3  1 1 
       14 14762 1 1 61 PRO HG2  H  -11.782  -2.918 -23.205 1.00 . A A . 704 PRO HG2  1 1 
       14 14763 1 1 61 PRO HG3  H  -13.035  -3.615 -24.258 1.00 . A A . 704 PRO HG3  1 1 
       14 14764 1 1 61 PRO N    N   -9.859  -4.232 -24.747 1.00 . A A . 704 PRO N    1 1 
       14 14765 1 1 61 PRO O    O   -8.537  -1.003 -25.683 1.00 . A A . 704 PRO O    1 1 
       14 14766 1 1 62 HIS C    C   -6.565  -0.807 -23.383 1.00 . A A . 705 HIS C    1 1 
       14 14767 1 1 62 HIS CA   C   -8.036  -0.742 -22.909 1.00 . A A . 705 HIS CA   1 1 
       14 14768 1 1 62 HIS CB   C   -8.107  -0.874 -21.369 1.00 . A A . 705 HIS CB   1 1 
       14 14769 1 1 62 HIS CD2  C   -7.386   1.563 -20.728 1.00 . A A . 705 HIS CD2  1 1 
       14 14770 1 1 62 HIS CE1  C   -5.947   1.077 -19.162 1.00 . A A . 705 HIS CE1  1 1 
       14 14771 1 1 62 HIS CG   C   -7.351   0.209 -20.618 1.00 . A A . 705 HIS CG   1 1 
       14 14772 1 1 62 HIS H    H   -9.323  -2.444 -23.018 1.00 . A A . 705 HIS H    1 1 
       14 14773 1 1 62 HIS HA   H   -8.442   0.226 -23.189 1.00 . A A . 705 HIS HA   1 1 
       14 14774 1 1 62 HIS HB2  H   -9.144  -0.834 -21.059 1.00 . A A . 705 HIS HB2  1 1 
       14 14775 1 1 62 HIS HB3  H   -7.696  -1.835 -21.080 1.00 . A A . 705 HIS HB3  1 1 
       14 14776 1 1 62 HIS HD1  H   -6.183  -0.946 -19.308 1.00 . A A . 705 HIS HD1  1 1 
       14 14777 1 1 62 HIS HD2  H   -7.994   2.133 -21.423 1.00 . A A . 705 HIS HD2  1 1 
       14 14778 1 1 62 HIS HE1  H   -5.217   1.173 -18.371 1.00 . A A . 705 HIS HE1  1 1 
       14 14779 1 1 62 HIS HE2  H   -6.174   2.999 -19.807 1.00 . A A . 705 HIS HE2  1 1 
       14 14780 1 1 62 HIS N    N   -8.872  -1.771 -23.572 1.00 . A A . 705 HIS N    1 1 
       14 14781 1 1 62 HIS ND1  N   -6.443  -0.056 -19.621 1.00 . A A . 705 HIS ND1  1 1 
       14 14782 1 1 62 HIS NE2  N   -6.503   2.073 -19.817 1.00 . A A . 705 HIS NE2  1 1 
       14 14783 1 1 62 HIS O    O   -5.896   0.215 -23.448 1.00 . A A . 705 HIS O    1 1 
       14 14784 1 1 63 CYS C    C   -4.547  -1.618 -25.642 1.00 . A A . 706 CYS C    1 1 
       14 14785 1 1 63 CYS CA   C   -4.710  -2.219 -24.241 1.00 . A A . 706 CYS CA   1 1 
       14 14786 1 1 63 CYS CB   C   -4.321  -3.706 -24.244 1.00 . A A . 706 CYS CB   1 1 
       14 14787 1 1 63 CYS H    H   -6.663  -2.801 -23.606 1.00 . A A . 706 CYS H    1 1 
       14 14788 1 1 63 CYS HA   H   -4.033  -1.693 -23.573 1.00 . A A . 706 CYS HA   1 1 
       14 14789 1 1 63 CYS HB2  H   -5.157  -4.299 -24.585 1.00 . A A . 706 CYS HB2  1 1 
       14 14790 1 1 63 CYS HB3  H   -3.483  -3.869 -24.915 1.00 . A A . 706 CYS HB3  1 1 
       14 14791 1 1 63 CYS N    N   -6.082  -2.021 -23.714 1.00 . A A . 706 CYS N    1 1 
       14 14792 1 1 63 CYS O    O   -3.469  -1.142 -25.993 1.00 . A A . 706 CYS O    1 1 
       14 14793 1 1 63 CYS SG   S   -3.837  -4.335 -22.608 1.00 . A A . 706 CYS SG   1 1 
       14 14794 1 1 64 LEU C    C   -5.612   0.507 -27.609 1.00 . A A . 707 LEU C    1 1 
       14 14795 1 1 64 LEU CA   C   -5.663  -1.027 -27.766 1.00 . A A . 707 LEU CA   1 1 
       14 14796 1 1 64 LEU CB   C   -6.926  -1.469 -28.568 1.00 . A A . 707 LEU CB   1 1 
       14 14797 1 1 64 LEU CD1  C   -6.853  -4.002 -28.019 1.00 . A A . 707 LEU CD1  1 1 
       14 14798 1 1 64 LEU CD2  C   -8.198  -3.168 -30.018 1.00 . A A . 707 LEU CD2  1 1 
       14 14799 1 1 64 LEU CG   C   -6.945  -2.935 -29.132 1.00 . A A . 707 LEU CG   1 1 
       14 14800 1 1 64 LEU H    H   -6.444  -2.092 -26.100 1.00 . A A . 707 LEU H    1 1 
       14 14801 1 1 64 LEU HA   H   -4.777  -1.351 -28.304 1.00 . A A . 707 LEU HA   1 1 
       14 14802 1 1 64 LEU HB2  H   -7.792  -1.345 -27.926 1.00 . A A . 707 LEU HB2  1 1 
       14 14803 1 1 64 LEU HB3  H   -7.042  -0.792 -29.410 1.00 . A A . 707 LEU HB3  1 1 
       14 14804 1 1 64 LEU HD11 H   -7.696  -3.909 -27.346 1.00 . A A . 707 LEU HD11 1 1 
       14 14805 1 1 64 LEU HD12 H   -5.935  -3.864 -27.459 1.00 . A A . 707 LEU HD12 1 1 
       14 14806 1 1 64 LEU HD13 H   -6.849  -4.991 -28.459 1.00 . A A . 707 LEU HD13 1 1 
       14 14807 1 1 64 LEU HD21 H   -8.206  -2.460 -30.838 1.00 . A A . 707 LEU HD21 1 1 
       14 14808 1 1 64 LEU HD22 H   -9.098  -3.042 -29.429 1.00 . A A . 707 LEU HD22 1 1 
       14 14809 1 1 64 LEU HD23 H   -8.176  -4.173 -30.422 1.00 . A A . 707 LEU HD23 1 1 
       14 14810 1 1 64 LEU HG   H   -6.077  -3.064 -29.766 1.00 . A A . 707 LEU HG   1 1 
       14 14811 1 1 64 LEU N    N   -5.632  -1.650 -26.431 1.00 . A A . 707 LEU N    1 1 
       14 14812 1 1 64 LEU O    O   -4.905   1.196 -28.349 1.00 . A A . 707 LEU O    1 1 
       14 14813 1 1 65 VAL C    C   -5.067   2.871 -25.506 1.00 . A A . 708 VAL C    1 1 
       14 14814 1 1 65 VAL CA   C   -6.372   2.448 -26.250 1.00 . A A . 708 VAL CA   1 1 
       14 14815 1 1 65 VAL CB   C   -7.650   2.772 -25.375 1.00 . A A . 708 VAL CB   1 1 
       14 14816 1 1 65 VAL CG1  C   -7.793   4.287 -25.076 1.00 . A A . 708 VAL CG1  1 1 
       14 14817 1 1 65 VAL CG2  C   -8.937   2.218 -26.045 1.00 . A A . 708 VAL CG2  1 1 
       14 14818 1 1 65 VAL H    H   -6.872   0.398 -26.053 1.00 . A A . 708 VAL H    1 1 
       14 14819 1 1 65 VAL HA   H   -6.443   3.013 -27.175 1.00 . A A . 708 VAL HA   1 1 
       14 14820 1 1 65 VAL HB   H   -7.530   2.261 -24.423 1.00 . A A . 708 VAL HB   1 1 
       14 14821 1 1 65 VAL HG11 H   -6.916   4.635 -24.541 1.00 . A A . 708 VAL HG11 1 1 
       14 14822 1 1 65 VAL HG12 H   -8.671   4.464 -24.470 1.00 . A A . 708 VAL HG12 1 1 
       14 14823 1 1 65 VAL HG13 H   -7.882   4.835 -26.006 1.00 . A A . 708 VAL HG13 1 1 
       14 14824 1 1 65 VAL HG21 H   -9.087   2.694 -27.008 1.00 . A A . 708 VAL HG21 1 1 
       14 14825 1 1 65 VAL HG22 H   -9.797   2.412 -25.416 1.00 . A A . 708 VAL HG22 1 1 
       14 14826 1 1 65 VAL HG23 H   -8.842   1.149 -26.190 1.00 . A A . 708 VAL HG23 1 1 
       14 14827 1 1 65 VAL N    N   -6.337   1.014 -26.594 1.00 . A A . 708 VAL N    1 1 
       14 14828 1 1 65 VAL O    O   -4.762   4.056 -25.391 1.00 . A A . 708 VAL O    1 1 
       14 14829 1 1 66 ALA C    C   -1.847   2.156 -25.339 1.00 . A A . 709 ALA C    1 1 
       14 14830 1 1 66 ALA CA   C   -3.004   2.133 -24.328 1.00 . A A . 709 ALA CA   1 1 
       14 14831 1 1 66 ALA CB   C   -2.754   1.079 -23.238 1.00 . A A . 709 ALA CB   1 1 
       14 14832 1 1 66 ALA H    H   -4.609   0.963 -25.097 1.00 . A A . 709 ALA H    1 1 
       14 14833 1 1 66 ALA HA   H   -3.055   3.107 -23.842 1.00 . A A . 709 ALA HA   1 1 
       14 14834 1 1 66 ALA HB1  H   -3.569   1.093 -22.524 1.00 . A A . 709 ALA HB1  1 1 
       14 14835 1 1 66 ALA HB2  H   -1.829   1.296 -22.721 1.00 . A A . 709 ALA HB2  1 1 
       14 14836 1 1 66 ALA HB3  H   -2.689   0.092 -23.684 1.00 . A A . 709 ALA HB3  1 1 
       14 14837 1 1 66 ALA N    N   -4.298   1.885 -25.007 1.00 . A A . 709 ALA N    1 1 
       14 14838 1 1 66 ALA O    O   -0.836   2.836 -25.117 1.00 . A A . 709 ALA O    1 1 
       14 14839 1 1 67 MET C    C   -1.162   2.582 -28.432 1.00 . A A . 710 MET C    1 1 
       14 14840 1 1 67 MET CA   C   -1.001   1.348 -27.526 1.00 . A A . 710 MET CA   1 1 
       14 14841 1 1 67 MET CB   C   -1.112   0.020 -28.335 1.00 . A A . 710 MET CB   1 1 
       14 14842 1 1 67 MET CE   C   -2.479  -2.993 -28.721 1.00 . A A . 710 MET CE   1 1 
       14 14843 1 1 67 MET CG   C   -0.636  -1.232 -27.559 1.00 . A A . 710 MET CG   1 1 
       14 14844 1 1 67 MET H    H   -2.795   0.832 -26.510 1.00 . A A . 710 MET H    1 1 
       14 14845 1 1 67 MET HA   H   -0.016   1.387 -27.066 1.00 . A A . 710 MET HA   1 1 
       14 14846 1 1 67 MET HB2  H   -2.145  -0.130 -28.626 1.00 . A A . 710 MET HB2  1 1 
       14 14847 1 1 67 MET HB3  H   -0.511   0.101 -29.238 1.00 . A A . 710 MET HB3  1 1 
       14 14848 1 1 67 MET HE1  H   -2.664  -3.897 -29.281 1.00 . A A . 710 MET HE1  1 1 
       14 14849 1 1 67 MET HE2  H   -2.884  -2.151 -29.257 1.00 . A A . 710 MET HE2  1 1 
       14 14850 1 1 67 MET HE3  H   -2.956  -3.066 -27.750 1.00 . A A . 710 MET HE3  1 1 
       14 14851 1 1 67 MET HG2  H    0.389  -1.077 -27.256 1.00 . A A . 710 MET HG2  1 1 
       14 14852 1 1 67 MET HG3  H   -1.251  -1.349 -26.673 1.00 . A A . 710 MET HG3  1 1 
       14 14853 1 1 67 MET N    N   -1.994   1.387 -26.435 1.00 . A A . 710 MET N    1 1 
       14 14854 1 1 67 MET O    O   -0.201   3.332 -28.625 1.00 . A A . 710 MET O    1 1 
       14 14855 1 1 67 MET SD   S   -0.712  -2.767 -28.515 1.00 . A A . 710 MET SD   1 1 
       14 14856 1 1 68 GLU C    C   -2.049   3.970 -31.171 1.00 . A A . 711 GLU C    1 1 
       14 14857 1 1 68 GLU CA   C   -2.794   3.927 -29.810 1.00 . A A . 711 GLU CA   1 1 
       14 14858 1 1 68 GLU CB   C   -2.623   5.283 -29.061 1.00 . A A . 711 GLU CB   1 1 
       14 14859 1 1 68 GLU CD   C   -3.311   6.778 -27.098 1.00 . A A . 711 GLU CD   1 1 
       14 14860 1 1 68 GLU CG   C   -3.504   5.431 -27.813 1.00 . A A . 711 GLU CG   1 1 
       14 14861 1 1 68 GLU H    H   -3.077   2.098 -28.773 1.00 . A A . 711 GLU H    1 1 
       14 14862 1 1 68 GLU HA   H   -3.851   3.787 -30.013 1.00 . A A . 711 GLU HA   1 1 
       14 14863 1 1 68 GLU HB2  H   -1.588   5.386 -28.756 1.00 . A A . 711 GLU HB2  1 1 
       14 14864 1 1 68 GLU HB3  H   -2.866   6.099 -29.742 1.00 . A A . 711 GLU HB3  1 1 
       14 14865 1 1 68 GLU HG2  H   -4.548   5.326 -28.107 1.00 . A A . 711 GLU HG2  1 1 
       14 14866 1 1 68 GLU HG3  H   -3.266   4.628 -27.115 1.00 . A A . 711 GLU HG3  1 1 
       14 14867 1 1 68 GLU N    N   -2.395   2.770 -28.963 1.00 . A A . 711 GLU N    1 1 
       14 14868 1 1 68 GLU O    O   -0.839   3.723 -31.233 1.00 . A A . 711 GLU O    1 1 
       14 14869 1 1 68 GLU OE1  O   -2.289   6.947 -26.404 1.00 . A A . 711 GLU OE1  1 1 
       14 14870 1 1 68 GLU OE2  O   -4.154   7.683 -27.253 1.00 . A A . 711 GLU OE2  1 1 
       14 14871 1 1 69 PRO C    C   -1.390   5.848 -33.664 1.00 . A A . 712 PRO C    1 1 
       14 14872 1 1 69 PRO CA   C   -2.108   4.477 -33.604 1.00 . A A . 712 PRO CA   1 1 
       14 14873 1 1 69 PRO CB   C   -3.282   4.363 -34.599 1.00 . A A . 712 PRO CB   1 1 
       14 14874 1 1 69 PRO CD   C   -4.237   4.514 -32.391 1.00 . A A . 712 PRO CD   1 1 
       14 14875 1 1 69 PRO CG   C   -4.478   4.866 -33.847 1.00 . A A . 712 PRO CG   1 1 
       14 14876 1 1 69 PRO HA   H   -1.384   3.684 -33.803 1.00 . A A . 712 PRO HA   1 1 
       14 14877 1 1 69 PRO HB2  H   -3.080   4.966 -35.480 1.00 . A A . 712 PRO HB2  1 1 
       14 14878 1 1 69 PRO HB3  H   -3.405   3.329 -34.897 1.00 . A A . 712 PRO HB3  1 1 
       14 14879 1 1 69 PRO HD2  H   -4.544   5.331 -31.745 1.00 . A A . 712 PRO HD2  1 1 
       14 14880 1 1 69 PRO HD3  H   -4.773   3.612 -32.122 1.00 . A A . 712 PRO HD3  1 1 
       14 14881 1 1 69 PRO HG2  H   -4.562   5.945 -33.966 1.00 . A A . 712 PRO HG2  1 1 
       14 14882 1 1 69 PRO HG3  H   -5.380   4.387 -34.212 1.00 . A A . 712 PRO HG3  1 1 
       14 14883 1 1 69 PRO N    N   -2.759   4.295 -32.299 1.00 . A A . 712 PRO N    1 1 
       14 14884 1 1 69 PRO O    O   -2.028   6.907 -33.730 1.00 . A A . 712 PRO O    1 1 
       14 14885 1 1 70 VAL C    C    0.808   7.753 -34.877 1.00 . A A . 713 VAL C    1 1 
       14 14886 1 1 70 VAL CA   C    0.806   6.994 -33.532 1.00 . A A . 713 VAL CA   1 1 
       14 14887 1 1 70 VAL CB   C    2.284   6.633 -33.090 1.00 . A A . 713 VAL CB   1 1 
       14 14888 1 1 70 VAL CG1  C    2.297   6.028 -31.659 1.00 . A A . 713 VAL CG1  1 1 
       14 14889 1 1 70 VAL CG2  C    2.971   5.674 -34.105 1.00 . A A . 713 VAL CG2  1 1 
       14 14890 1 1 70 VAL H    H    0.372   4.921 -33.608 1.00 . A A . 713 VAL H    1 1 
       14 14891 1 1 70 VAL HA   H    0.387   7.651 -32.769 1.00 . A A . 713 VAL HA   1 1 
       14 14892 1 1 70 VAL HB   H    2.861   7.555 -33.057 1.00 . A A . 713 VAL HB   1 1 
       14 14893 1 1 70 VAL HG11 H    1.887   6.743 -30.954 1.00 . A A . 713 VAL HG11 1 1 
       14 14894 1 1 70 VAL HG12 H    3.312   5.787 -31.365 1.00 . A A . 713 VAL HG12 1 1 
       14 14895 1 1 70 VAL HG13 H    1.698   5.125 -31.635 1.00 . A A . 713 VAL HG13 1 1 
       14 14896 1 1 70 VAL HG21 H    3.981   5.455 -33.782 1.00 . A A . 713 VAL HG21 1 1 
       14 14897 1 1 70 VAL HG22 H    3.008   6.139 -35.084 1.00 . A A . 713 VAL HG22 1 1 
       14 14898 1 1 70 VAL HG23 H    2.410   4.749 -34.175 1.00 . A A . 713 VAL HG23 1 1 
       14 14899 1 1 70 VAL N    N   -0.053   5.799 -33.598 1.00 . A A . 713 VAL N    1 1 
       14 14900 1 1 70 VAL O    O    0.807   7.139 -35.956 1.00 . A A . 713 VAL O    1 1 
       14 14901 1 1 71 SER C    C    2.264  10.149 -36.422 1.00 . A A . 714 SER C    1 1 
       14 14902 1 1 71 SER CA   C    0.807   9.978 -35.956 1.00 . A A . 714 SER CA   1 1 
       14 14903 1 1 71 SER CB   C    0.154  11.341 -35.613 1.00 . A A . 714 SER CB   1 1 
       14 14904 1 1 71 SER H    H    0.720   9.500 -33.899 1.00 . A A . 714 SER H    1 1 
       14 14905 1 1 71 SER HA   H    0.233   9.509 -36.753 1.00 . A A . 714 SER HA   1 1 
       14 14906 1 1 71 SER HB2  H   -0.834  11.171 -35.209 1.00 . A A . 714 SER HB2  1 1 
       14 14907 1 1 71 SER HB3  H    0.755  11.857 -34.873 1.00 . A A . 714 SER HB3  1 1 
       14 14908 1 1 71 SER HG   H   -0.363  11.674 -37.481 1.00 . A A . 714 SER HG   1 1 
       14 14909 1 1 71 SER N    N    0.771   9.094 -34.790 1.00 . A A . 714 SER N    1 1 
       14 14910 1 1 71 SER O    O    3.030  10.933 -35.853 1.00 . A A . 714 SER O    1 1 
       14 14911 1 1 71 SER OG   O    0.029  12.173 -36.758 1.00 . A A . 714 SER OG   1 1 
       14 14912 1 1 72 THR C    C    3.831   9.198 -39.551 1.00 . A A . 715 THR C    1 1 
       14 14913 1 1 72 THR CA   C    3.984   9.366 -38.031 1.00 . A A . 715 THR CA   1 1 
       14 14914 1 1 72 THR CB   C    4.866   8.205 -37.454 1.00 . A A . 715 THR CB   1 1 
       14 14915 1 1 72 THR CG2  C    6.323   8.254 -37.973 1.00 . A A . 715 THR CG2  1 1 
       14 14916 1 1 72 THR H    H    1.986   8.723 -37.789 1.00 . A A . 715 THR H    1 1 
       14 14917 1 1 72 THR HA   H    4.462  10.320 -37.816 1.00 . A A . 715 THR HA   1 1 
       14 14918 1 1 72 THR HB   H    4.425   7.256 -37.749 1.00 . A A . 715 THR HB   1 1 
       14 14919 1 1 72 THR HG1  H    4.698   9.178 -35.742 1.00 . A A . 715 THR HG1  1 1 
       14 14920 1 1 72 THR HG21 H    6.886   7.426 -37.560 1.00 . A A . 715 THR HG21 1 1 
       14 14921 1 1 72 THR HG22 H    6.788   9.184 -37.673 1.00 . A A . 715 THR HG22 1 1 
       14 14922 1 1 72 THR HG23 H    6.333   8.186 -39.055 1.00 . A A . 715 THR HG23 1 1 
       14 14923 1 1 72 THR N    N    2.642   9.354 -37.427 1.00 . A A . 715 THR N    1 1 
       14 14924 1 1 72 THR O    O    3.132   8.287 -39.993 1.00 . A A . 715 THR O    1 1 
       14 14925 1 1 72 THR OG1  O    4.872   8.268 -36.020 1.00 . A A . 715 THR OG1  1 1 
       14 14926 1 1 73 ARG C    C    5.151   8.763 -42.326 1.00 . A A . 716 ARG C    1 1 
       14 14927 1 1 73 ARG CA   C    4.410  10.023 -41.811 1.00 . A A . 716 ARG CA   1 1 
       14 14928 1 1 73 ARG CB   C    4.994  11.321 -42.436 1.00 . A A . 716 ARG CB   1 1 
       14 14929 1 1 73 ARG CD   C    2.745  12.520 -42.793 1.00 . A A . 716 ARG CD   1 1 
       14 14930 1 1 73 ARG CG   C    4.150  12.583 -42.157 1.00 . A A . 716 ARG CG   1 1 
       14 14931 1 1 73 ARG CZ   C    1.740  12.053 -45.038 1.00 . A A . 716 ARG CZ   1 1 
       14 14932 1 1 73 ARG H    H    4.998  10.793 -39.918 1.00 . A A . 716 ARG H    1 1 
       14 14933 1 1 73 ARG HA   H    3.362   9.963 -42.091 1.00 . A A . 716 ARG HA   1 1 
       14 14934 1 1 73 ARG HB2  H    5.989  11.485 -42.034 1.00 . A A . 716 ARG HB2  1 1 
       14 14935 1 1 73 ARG HB3  H    5.070  11.190 -43.514 1.00 . A A . 716 ARG HB3  1 1 
       14 14936 1 1 73 ARG HD2  H    2.192  11.702 -42.344 1.00 . A A . 716 ARG HD2  1 1 
       14 14937 1 1 73 ARG HD3  H    2.228  13.450 -42.585 1.00 . A A . 716 ARG HD3  1 1 
       14 14938 1 1 73 ARG HE   H    3.682  12.372 -44.675 1.00 . A A . 716 ARG HE   1 1 
       14 14939 1 1 73 ARG HG2  H    4.034  12.682 -41.083 1.00 . A A . 716 ARG HG2  1 1 
       14 14940 1 1 73 ARG HG3  H    4.677  13.450 -42.542 1.00 . A A . 716 ARG HG3  1 1 
       14 14941 1 1 73 ARG HH11 H    0.353  12.166 -43.576 1.00 . A A . 716 ARG HH11 1 1 
       14 14942 1 1 73 ARG HH12 H   -0.260  11.808 -45.156 1.00 . A A . 716 ARG HH12 1 1 
       14 14943 1 1 73 ARG HH21 H    2.837  11.888 -46.722 1.00 . A A . 716 ARG HH21 1 1 
       14 14944 1 1 73 ARG HH22 H    1.132  11.649 -46.915 1.00 . A A . 716 ARG HH22 1 1 
       14 14945 1 1 73 ARG N    N    4.465  10.085 -40.338 1.00 . A A . 716 ARG N    1 1 
       14 14946 1 1 73 ARG NE   N    2.795  12.322 -44.254 1.00 . A A . 716 ARG NE   1 1 
       14 14947 1 1 73 ARG NH1  N    0.514  12.007 -44.551 1.00 . A A . 716 ARG NH1  1 1 
       14 14948 1 1 73 ARG NH2  N    1.917  11.853 -46.325 1.00 . A A . 716 ARG NH2  1 1 
       14 14949 1 1 73 ARG O    O    4.488   7.817 -42.807 1.00 . A A . 716 ARG O    1 1 
       14 14950 1 1 73 ARG OXT  O    6.391   8.720 -42.214 1.00 . A A . 716 ARG OXT  1 1 
       14 14951 2 2  1 ZN  ZN   ZN -18.112 -11.205 -21.185 1.00 . B A . 801 ZN  ZN   1 1 
       14 14952 3 2  1 ZN  ZN   ZN  -5.156  -6.033 -21.733 1.00 . C A . 802 ZN  ZN   1 1 
       15 14953 1 1  9 PHE C    C  -10.013   1.807  -4.644 1.00 . A A . 652 PHE C    1 1 
       15 14954 1 1  9 PHE CA   C  -11.448   1.881  -4.090 1.00 . A A . 652 PHE CA   1 1 
       15 14955 1 1  9 PHE CB   C  -12.354   0.851  -4.817 1.00 . A A . 652 PHE CB   1 1 
       15 14956 1 1  9 PHE CD1  C  -14.283   0.345  -3.234 1.00 . A A . 652 PHE CD1  1 1 
       15 14957 1 1  9 PHE CD2  C  -14.772   1.521  -5.262 1.00 . A A . 652 PHE CD2  1 1 
       15 14958 1 1  9 PHE CE1  C  -15.622   0.387  -2.891 1.00 . A A . 652 PHE CE1  1 1 
       15 14959 1 1  9 PHE CE2  C  -16.109   1.563  -4.917 1.00 . A A . 652 PHE CE2  1 1 
       15 14960 1 1  9 PHE CG   C  -13.834   0.906  -4.430 1.00 . A A . 652 PHE CG   1 1 
       15 14961 1 1  9 PHE CZ   C  -16.534   1.001  -3.728 1.00 . A A . 652 PHE CZ   1 1 
       15 14962 1 1  9 PHE H    H  -12.011   3.485  -5.290 1.00 . A A . 652 PHE H    1 1 
       15 14963 1 1  9 PHE HA   H  -11.439   1.664  -3.027 1.00 . A A . 652 PHE HA   1 1 
       15 14964 1 1  9 PHE HB2  H  -12.280   1.009  -5.889 1.00 . A A . 652 PHE HB2  1 1 
       15 14965 1 1  9 PHE HB3  H  -11.993  -0.150  -4.598 1.00 . A A . 652 PHE HB3  1 1 
       15 14966 1 1  9 PHE HD1  H  -13.574  -0.137  -2.573 1.00 . A A . 652 PHE HD1  1 1 
       15 14967 1 1  9 PHE HD2  H  -14.442   1.965  -6.196 1.00 . A A . 652 PHE HD2  1 1 
       15 14968 1 1  9 PHE HE1  H  -15.956  -0.053  -1.959 1.00 . A A . 652 PHE HE1  1 1 
       15 14969 1 1  9 PHE HE2  H  -16.824   2.041  -5.573 1.00 . A A . 652 PHE HE2  1 1 
       15 14970 1 1  9 PHE HZ   H  -17.582   1.032  -3.456 1.00 . A A . 652 PHE HZ   1 1 
       15 14971 1 1  9 PHE N    N  -11.966   3.254  -4.277 1.00 . A A . 652 PHE N    1 1 
       15 14972 1 1  9 PHE O    O   -9.821   1.810  -5.872 1.00 . A A . 652 PHE O    1 1 
       15 14973 1 1 10 ASN C    C   -7.248   0.236  -4.502 1.00 . A A . 653 ASN C    1 1 
       15 14974 1 1 10 ASN CA   C   -7.589   1.692  -4.131 1.00 . A A . 653 ASN CA   1 1 
       15 14975 1 1 10 ASN CB   C   -6.664   2.223  -2.992 1.00 . A A . 653 ASN CB   1 1 
       15 14976 1 1 10 ASN CG   C   -6.896   3.701  -2.616 1.00 . A A . 653 ASN CG   1 1 
       15 14977 1 1 10 ASN H    H   -9.232   1.834  -2.791 1.00 . A A . 653 ASN H    1 1 
       15 14978 1 1 10 ASN HA   H   -7.440   2.317  -5.014 1.00 . A A . 653 ASN HA   1 1 
       15 14979 1 1 10 ASN HB2  H   -6.821   1.622  -2.104 1.00 . A A . 653 ASN HB2  1 1 
       15 14980 1 1 10 ASN HB3  H   -5.630   2.118  -3.299 1.00 . A A . 653 ASN HB3  1 1 
       15 14981 1 1 10 ASN HD21 H   -7.354   4.204  -4.493 1.00 . A A . 653 ASN HD21 1 1 
       15 14982 1 1 10 ASN HD22 H   -7.396   5.486  -3.343 1.00 . A A . 653 ASN HD22 1 1 
       15 14983 1 1 10 ASN N    N   -9.010   1.786  -3.745 1.00 . A A . 653 ASN N    1 1 
       15 14984 1 1 10 ASN ND2  N   -7.251   4.546  -3.583 1.00 . A A . 653 ASN ND2  1 1 
       15 14985 1 1 10 ASN O    O   -6.784  -0.549  -3.663 1.00 . A A . 653 ASN O    1 1 
       15 14986 1 1 10 ASN OD1  O   -6.727   4.095  -1.458 1.00 . A A . 653 ASN OD1  1 1 
       15 14987 1 1 11 THR C    C   -5.838  -1.730  -6.562 1.00 . A A . 654 THR C    1 1 
       15 14988 1 1 11 THR CA   C   -7.335  -1.477  -6.295 1.00 . A A . 654 THR CA   1 1 
       15 14989 1 1 11 THR CB   C   -8.188  -1.723  -7.593 1.00 . A A . 654 THR CB   1 1 
       15 14990 1 1 11 THR CG2  C   -9.693  -1.827  -7.286 1.00 . A A . 654 THR CG2  1 1 
       15 14991 1 1 11 THR H    H   -7.912   0.557  -6.370 1.00 . A A . 654 THR H    1 1 
       15 14992 1 1 11 THR HA   H   -7.671  -2.187  -5.541 1.00 . A A . 654 THR HA   1 1 
       15 14993 1 1 11 THR HB   H   -7.865  -2.655  -8.051 1.00 . A A . 654 THR HB   1 1 
       15 14994 1 1 11 THR HG1  H   -7.022  -0.575  -8.712 1.00 . A A . 654 THR HG1  1 1 
       15 14995 1 1 11 THR HG21 H  -10.042  -0.903  -6.842 1.00 . A A . 654 THR HG21 1 1 
       15 14996 1 1 11 THR HG22 H   -9.871  -2.644  -6.599 1.00 . A A . 654 THR HG22 1 1 
       15 14997 1 1 11 THR HG23 H  -10.235  -2.010  -8.204 1.00 . A A . 654 THR HG23 1 1 
       15 14998 1 1 11 THR N    N   -7.544  -0.123  -5.767 1.00 . A A . 654 THR N    1 1 
       15 14999 1 1 11 THR O    O   -5.348  -1.551  -7.680 1.00 . A A . 654 THR O    1 1 
       15 15000 1 1 11 THR OG1  O   -7.971  -0.654  -8.534 1.00 . A A . 654 THR OG1  1 1 
       15 15001 1 1 12 SER C    C   -3.496  -3.823  -6.216 1.00 . A A . 655 SER C    1 1 
       15 15002 1 1 12 SER CA   C   -3.687  -2.439  -5.558 1.00 . A A . 655 SER CA   1 1 
       15 15003 1 1 12 SER CB   C   -3.097  -2.415  -4.130 1.00 . A A . 655 SER CB   1 1 
       15 15004 1 1 12 SER H    H   -5.576  -2.166  -4.627 1.00 . A A . 655 SER H    1 1 
       15 15005 1 1 12 SER HA   H   -3.186  -1.686  -6.164 1.00 . A A . 655 SER HA   1 1 
       15 15006 1 1 12 SER HB2  H   -3.529  -3.215  -3.540 1.00 . A A . 655 SER HB2  1 1 
       15 15007 1 1 12 SER HB3  H   -2.021  -2.547  -4.176 1.00 . A A . 655 SER HB3  1 1 
       15 15008 1 1 12 SER HG   H   -4.319  -1.094  -3.313 1.00 . A A . 655 SER HG   1 1 
       15 15009 1 1 12 SER N    N   -5.120  -2.104  -5.495 1.00 . A A . 655 SER N    1 1 
       15 15010 1 1 12 SER O    O   -2.444  -4.117  -6.798 1.00 . A A . 655 SER O    1 1 
       15 15011 1 1 12 SER OG   O   -3.366  -1.177  -3.482 1.00 . A A . 655 SER OG   1 1 
       15 15012 1 1 13 ASP C    C   -5.188  -5.830  -8.168 1.00 . A A . 656 ASP C    1 1 
       15 15013 1 1 13 ASP CA   C   -4.624  -5.973  -6.755 1.00 . A A . 656 ASP CA   1 1 
       15 15014 1 1 13 ASP CB   C   -5.524  -6.935  -5.942 1.00 . A A . 656 ASP CB   1 1 
       15 15015 1 1 13 ASP CG   C   -5.050  -7.145  -4.496 1.00 . A A . 656 ASP CG   1 1 
       15 15016 1 1 13 ASP H    H   -5.300  -4.377  -5.541 1.00 . A A . 656 ASP H    1 1 
       15 15017 1 1 13 ASP HA   H   -3.625  -6.390  -6.816 1.00 . A A . 656 ASP HA   1 1 
       15 15018 1 1 13 ASP HB2  H   -6.540  -6.544  -5.927 1.00 . A A . 656 ASP HB2  1 1 
       15 15019 1 1 13 ASP HB3  H   -5.543  -7.906  -6.434 1.00 . A A . 656 ASP HB3  1 1 
       15 15020 1 1 13 ASP N    N   -4.544  -4.661  -6.096 1.00 . A A . 656 ASP N    1 1 
       15 15021 1 1 13 ASP O    O   -5.765  -4.791  -8.533 1.00 . A A . 656 ASP O    1 1 
       15 15022 1 1 13 ASP OD1  O   -3.930  -7.665  -4.305 1.00 . A A . 656 ASP OD1  1 1 
       15 15023 1 1 13 ASP OD2  O   -5.802  -6.811  -3.545 1.00 . A A . 656 ASP OD2  1 1 
       15 15024 1 1 14 TYR C    C   -6.768  -7.843 -10.367 1.00 . A A . 657 TYR C    1 1 
       15 15025 1 1 14 TYR CA   C   -5.516  -6.963 -10.335 1.00 . A A . 657 TYR CA   1 1 
       15 15026 1 1 14 TYR CB   C   -4.415  -7.537 -11.271 1.00 . A A . 657 TYR CB   1 1 
       15 15027 1 1 14 TYR CD1  C   -2.146  -7.149 -10.187 1.00 . A A . 657 TYR CD1  1 1 
       15 15028 1 1 14 TYR CD2  C   -2.734  -5.769 -12.053 1.00 . A A . 657 TYR CD2  1 1 
       15 15029 1 1 14 TYR CE1  C   -0.941  -6.501 -10.084 1.00 . A A . 657 TYR CE1  1 1 
       15 15030 1 1 14 TYR CE2  C   -1.524  -5.120 -11.951 1.00 . A A . 657 TYR CE2  1 1 
       15 15031 1 1 14 TYR CG   C   -3.071  -6.803 -11.174 1.00 . A A . 657 TYR CG   1 1 
       15 15032 1 1 14 TYR CZ   C   -0.635  -5.489 -10.966 1.00 . A A . 657 TYR CZ   1 1 
       15 15033 1 1 14 TYR H    H   -4.568  -7.682  -8.588 1.00 . A A . 657 TYR H    1 1 
       15 15034 1 1 14 TYR HA   H   -5.775  -5.957 -10.665 1.00 . A A . 657 TYR HA   1 1 
       15 15035 1 1 14 TYR HB2  H   -4.243  -8.582 -11.024 1.00 . A A . 657 TYR HB2  1 1 
       15 15036 1 1 14 TYR HB3  H   -4.758  -7.480 -12.297 1.00 . A A . 657 TYR HB3  1 1 
       15 15037 1 1 14 TYR HD1  H   -2.391  -7.950  -9.497 1.00 . A A . 657 TYR HD1  1 1 
       15 15038 1 1 14 TYR HD2  H   -3.435  -5.488 -12.829 1.00 . A A . 657 TYR HD2  1 1 
       15 15039 1 1 14 TYR HE1  H   -0.240  -6.784  -9.313 1.00 . A A . 657 TYR HE1  1 1 
       15 15040 1 1 14 TYR HE2  H   -1.277  -4.321 -12.640 1.00 . A A . 657 TYR HE2  1 1 
       15 15041 1 1 14 TYR HH   H    1.270  -5.502 -10.709 1.00 . A A . 657 TYR HH   1 1 
       15 15042 1 1 14 TYR N    N   -5.031  -6.897  -8.953 1.00 . A A . 657 TYR N    1 1 
       15 15043 1 1 14 TYR O    O   -6.679  -9.061 -10.186 1.00 . A A . 657 TYR O    1 1 
       15 15044 1 1 14 TYR OH   O    0.578  -4.850 -10.873 1.00 . A A . 657 TYR OH   1 1 
       15 15045 1 1 15 ARG C    C   -9.376  -8.321 -12.181 1.00 . A A . 658 ARG C    1 1 
       15 15046 1 1 15 ARG CA   C   -9.217  -7.926 -10.697 1.00 . A A . 658 ARG CA   1 1 
       15 15047 1 1 15 ARG CB   C  -10.402  -7.036 -10.182 1.00 . A A . 658 ARG CB   1 1 
       15 15048 1 1 15 ARG CD   C   -9.300  -6.335  -7.916 1.00 . A A . 658 ARG CD   1 1 
       15 15049 1 1 15 ARG CG   C  -10.544  -6.910  -8.633 1.00 . A A . 658 ARG CG   1 1 
       15 15050 1 1 15 ARG CZ   C   -9.185  -6.960  -5.475 1.00 . A A . 658 ARG CZ   1 1 
       15 15051 1 1 15 ARG H    H   -7.938  -6.242 -10.600 1.00 . A A . 658 ARG H    1 1 
       15 15052 1 1 15 ARG HA   H   -9.178  -8.839 -10.101 1.00 . A A . 658 ARG HA   1 1 
       15 15053 1 1 15 ARG HB2  H  -10.282  -6.038 -10.586 1.00 . A A . 658 ARG HB2  1 1 
       15 15054 1 1 15 ARG HB3  H  -11.335  -7.443 -10.566 1.00 . A A . 658 ARG HB3  1 1 
       15 15055 1 1 15 ARG HD2  H   -8.466  -7.016  -8.055 1.00 . A A . 658 ARG HD2  1 1 
       15 15056 1 1 15 ARG HD3  H   -9.050  -5.383  -8.370 1.00 . A A . 658 ARG HD3  1 1 
       15 15057 1 1 15 ARG HE   H   -9.939  -5.262  -6.214 1.00 . A A . 658 ARG HE   1 1 
       15 15058 1 1 15 ARG HG2  H  -11.387  -6.264  -8.416 1.00 . A A . 658 ARG HG2  1 1 
       15 15059 1 1 15 ARG HG3  H  -10.755  -7.895  -8.224 1.00 . A A . 658 ARG HG3  1 1 
       15 15060 1 1 15 ARG HH11 H   -8.546  -8.458  -6.683 1.00 . A A . 658 ARG HH11 1 1 
       15 15061 1 1 15 ARG HH12 H   -8.428  -8.769  -4.984 1.00 . A A . 658 ARG HH12 1 1 
       15 15062 1 1 15 ARG HH21 H   -9.762  -5.699  -4.004 1.00 . A A . 658 ARG HH21 1 1 
       15 15063 1 1 15 ARG HH22 H   -9.126  -7.222  -3.469 1.00 . A A . 658 ARG HH22 1 1 
       15 15064 1 1 15 ARG N    N   -7.936  -7.217 -10.550 1.00 . A A . 658 ARG N    1 1 
       15 15065 1 1 15 ARG NE   N   -9.526  -6.115  -6.465 1.00 . A A . 658 ARG NE   1 1 
       15 15066 1 1 15 ARG NH1  N   -8.681  -8.158  -5.734 1.00 . A A . 658 ARG NH1  1 1 
       15 15067 1 1 15 ARG NH2  N   -9.371  -6.600  -4.216 1.00 . A A . 658 ARG NH2  1 1 
       15 15068 1 1 15 ARG O    O  -10.187  -7.742 -12.920 1.00 . A A . 658 ARG O    1 1 
       15 15069 1 1 16 PHE C    C   -9.647 -10.621 -14.394 1.00 . A A . 659 PHE C    1 1 
       15 15070 1 1 16 PHE CA   C   -8.452  -9.717 -14.023 1.00 . A A . 659 PHE CA   1 1 
       15 15071 1 1 16 PHE CB   C   -7.066 -10.370 -14.359 1.00 . A A . 659 PHE CB   1 1 
       15 15072 1 1 16 PHE CD1  C   -6.924 -12.683 -13.283 1.00 . A A . 659 PHE CD1  1 1 
       15 15073 1 1 16 PHE CD2  C   -5.535 -10.952 -12.404 1.00 . A A . 659 PHE CD2  1 1 
       15 15074 1 1 16 PHE CE1  C   -6.415 -13.566 -12.358 1.00 . A A . 659 PHE CE1  1 1 
       15 15075 1 1 16 PHE CE2  C   -5.025 -11.837 -11.475 1.00 . A A . 659 PHE CE2  1 1 
       15 15076 1 1 16 PHE CG   C   -6.499 -11.357 -13.326 1.00 . A A . 659 PHE CG   1 1 
       15 15077 1 1 16 PHE CZ   C   -5.465 -13.143 -11.453 1.00 . A A . 659 PHE CZ   1 1 
       15 15078 1 1 16 PHE H    H   -7.944  -9.719 -11.965 1.00 . A A . 659 PHE H    1 1 
       15 15079 1 1 16 PHE HA   H   -8.534  -8.811 -14.624 1.00 . A A . 659 PHE HA   1 1 
       15 15080 1 1 16 PHE HB2  H   -7.147 -10.895 -15.305 1.00 . A A . 659 PHE HB2  1 1 
       15 15081 1 1 16 PHE HB3  H   -6.338  -9.572 -14.488 1.00 . A A . 659 PHE HB3  1 1 
       15 15082 1 1 16 PHE HD1  H   -7.671 -13.023 -13.994 1.00 . A A . 659 PHE HD1  1 1 
       15 15083 1 1 16 PHE HD2  H   -5.187  -9.925 -12.418 1.00 . A A . 659 PHE HD2  1 1 
       15 15084 1 1 16 PHE HE1  H   -6.759 -14.591 -12.340 1.00 . A A . 659 PHE HE1  1 1 
       15 15085 1 1 16 PHE HE2  H   -4.277 -11.506 -10.766 1.00 . A A . 659 PHE HE2  1 1 
       15 15086 1 1 16 PHE HZ   H   -5.065 -13.836 -10.726 1.00 . A A . 659 PHE HZ   1 1 
       15 15087 1 1 16 PHE N    N   -8.529  -9.284 -12.620 1.00 . A A . 659 PHE N    1 1 
       15 15088 1 1 16 PHE O    O   -9.670 -11.822 -14.103 1.00 . A A . 659 PHE O    1 1 
       15 15089 1 1 17 GLU C    C  -12.615  -9.769 -16.475 1.00 . A A . 660 GLU C    1 1 
       15 15090 1 1 17 GLU CA   C  -11.878 -10.678 -15.468 1.00 . A A . 660 GLU CA   1 1 
       15 15091 1 1 17 GLU CB   C  -12.798 -11.045 -14.267 1.00 . A A . 660 GLU CB   1 1 
       15 15092 1 1 17 GLU CD   C  -14.805 -12.409 -13.431 1.00 . A A . 660 GLU CD   1 1 
       15 15093 1 1 17 GLU CG   C  -13.797 -12.175 -14.564 1.00 . A A . 660 GLU CG   1 1 
       15 15094 1 1 17 GLU H    H  -10.600  -9.025 -15.136 1.00 . A A . 660 GLU H    1 1 
       15 15095 1 1 17 GLU HA   H  -11.571 -11.583 -15.984 1.00 . A A . 660 GLU HA   1 1 
       15 15096 1 1 17 GLU HB2  H  -12.173 -11.360 -13.437 1.00 . A A . 660 GLU HB2  1 1 
       15 15097 1 1 17 GLU HB3  H  -13.354 -10.161 -13.955 1.00 . A A . 660 GLU HB3  1 1 
       15 15098 1 1 17 GLU HG2  H  -14.339 -11.927 -15.470 1.00 . A A . 660 GLU HG2  1 1 
       15 15099 1 1 17 GLU HG3  H  -13.241 -13.091 -14.738 1.00 . A A . 660 GLU HG3  1 1 
       15 15100 1 1 17 GLU N    N  -10.665  -9.995 -15.003 1.00 . A A . 660 GLU N    1 1 
       15 15101 1 1 17 GLU O    O  -12.276  -8.579 -16.610 1.00 . A A . 660 GLU O    1 1 
       15 15102 1 1 17 GLU OE1  O  -14.507 -13.192 -12.505 1.00 . A A . 660 GLU OE1  1 1 
       15 15103 1 1 17 GLU OE2  O  -15.900 -11.800 -13.463 1.00 . A A . 660 GLU OE2  1 1 
       15 15104 1 1 18 CYS C    C  -15.230  -8.495 -17.606 1.00 . A A . 661 CYS C    1 1 
       15 15105 1 1 18 CYS CA   C  -14.349  -9.591 -18.219 1.00 . A A . 661 CYS CA   1 1 
       15 15106 1 1 18 CYS CB   C  -15.205 -10.520 -19.082 1.00 . A A . 661 CYS CB   1 1 
       15 15107 1 1 18 CYS H    H  -13.820 -11.280 -17.052 1.00 . A A . 661 CYS H    1 1 
       15 15108 1 1 18 CYS HA   H  -13.619  -9.121 -18.867 1.00 . A A . 661 CYS HA   1 1 
       15 15109 1 1 18 CYS HB2  H  -14.578 -11.283 -19.525 1.00 . A A . 661 CYS HB2  1 1 
       15 15110 1 1 18 CYS HB3  H  -15.959 -10.995 -18.469 1.00 . A A . 661 CYS HB3  1 1 
       15 15111 1 1 18 CYS N    N  -13.600 -10.335 -17.201 1.00 . A A . 661 CYS N    1 1 
       15 15112 1 1 18 CYS O    O  -15.782  -8.658 -16.516 1.00 . A A . 661 CYS O    1 1 
       15 15113 1 1 18 CYS SG   S  -16.064  -9.669 -20.436 1.00 . A A . 661 CYS SG   1 1 
       15 15114 1 1 19 ILE C    C  -17.595  -6.456 -17.587 1.00 . A A . 662 ILE C    1 1 
       15 15115 1 1 19 ILE CA   C  -16.117  -6.185 -18.004 1.00 . A A . 662 ILE CA   1 1 
       15 15116 1 1 19 ILE CB   C  -16.072  -5.159 -19.208 1.00 . A A . 662 ILE CB   1 1 
       15 15117 1 1 19 ILE CD1  C  -16.615  -4.938 -21.752 1.00 . A A . 662 ILE CD1  1 1 
       15 15118 1 1 19 ILE CG1  C  -16.568  -5.843 -20.534 1.00 . A A . 662 ILE CG1  1 1 
       15 15119 1 1 19 ILE CG2  C  -14.643  -4.568 -19.385 1.00 . A A . 662 ILE CG2  1 1 
       15 15120 1 1 19 ILE H    H  -14.889  -7.394 -19.229 1.00 . A A . 662 ILE H    1 1 
       15 15121 1 1 19 ILE HA   H  -15.607  -5.729 -17.161 1.00 . A A . 662 ILE HA   1 1 
       15 15122 1 1 19 ILE HB   H  -16.736  -4.332 -18.970 1.00 . A A . 662 ILE HB   1 1 
       15 15123 1 1 19 ILE HD11 H  -15.625  -4.563 -21.967 1.00 . A A . 662 ILE HD11 1 1 
       15 15124 1 1 19 ILE HD12 H  -17.285  -4.108 -21.564 1.00 . A A . 662 ILE HD12 1 1 
       15 15125 1 1 19 ILE HD13 H  -16.975  -5.501 -22.600 1.00 . A A . 662 ILE HD13 1 1 
       15 15126 1 1 19 ILE HG12 H  -15.908  -6.666 -20.779 1.00 . A A . 662 ILE HG12 1 1 
       15 15127 1 1 19 ILE HG13 H  -17.567  -6.237 -20.383 1.00 . A A . 662 ILE HG13 1 1 
       15 15128 1 1 19 ILE HG21 H  -14.332  -4.077 -18.470 1.00 . A A . 662 ILE HG21 1 1 
       15 15129 1 1 19 ILE HG22 H  -14.641  -3.843 -20.190 1.00 . A A . 662 ILE HG22 1 1 
       15 15130 1 1 19 ILE HG23 H  -13.941  -5.359 -19.623 1.00 . A A . 662 ILE HG23 1 1 
       15 15131 1 1 19 ILE N    N  -15.357  -7.400 -18.368 1.00 . A A . 662 ILE N    1 1 
       15 15132 1 1 19 ILE O    O  -18.168  -5.681 -16.818 1.00 . A A . 662 ILE O    1 1 
       15 15133 1 1 20 CYS C    C  -19.860  -8.651 -16.532 1.00 . A A . 663 CYS C    1 1 
       15 15134 1 1 20 CYS CA   C  -19.639  -7.863 -17.838 1.00 . A A . 663 CYS CA   1 1 
       15 15135 1 1 20 CYS CB   C  -20.254  -8.644 -19.023 1.00 . A A . 663 CYS CB   1 1 
       15 15136 1 1 20 CYS H    H  -17.675  -8.177 -18.626 1.00 . A A . 663 CYS H    1 1 
       15 15137 1 1 20 CYS HA   H  -20.164  -6.915 -17.751 1.00 . A A . 663 CYS HA   1 1 
       15 15138 1 1 20 CYS HB2  H  -21.326  -8.739 -18.878 1.00 . A A . 663 CYS HB2  1 1 
       15 15139 1 1 20 CYS HB3  H  -20.077  -8.100 -19.941 1.00 . A A . 663 CYS HB3  1 1 
       15 15140 1 1 20 CYS N    N  -18.200  -7.557 -18.086 1.00 . A A . 663 CYS N    1 1 
       15 15141 1 1 20 CYS O    O  -20.930  -8.546 -15.929 1.00 . A A . 663 CYS O    1 1 
       15 15142 1 1 20 CYS SG   S  -19.596 -10.316 -19.247 1.00 . A A . 663 CYS SG   1 1 
       15 15143 1 1 21 GLY C    C  -19.907 -11.540 -15.287 1.00 . A A . 664 GLY C    1 1 
       15 15144 1 1 21 GLY CA   C  -19.010 -10.341 -14.945 1.00 . A A . 664 GLY CA   1 1 
       15 15145 1 1 21 GLY H    H  -17.979  -9.374 -16.548 1.00 . A A . 664 GLY H    1 1 
       15 15146 1 1 21 GLY HA2  H  -18.032 -10.703 -14.652 1.00 . A A . 664 GLY HA2  1 1 
       15 15147 1 1 21 GLY HA3  H  -19.440  -9.796 -14.109 1.00 . A A . 664 GLY HA3  1 1 
       15 15148 1 1 21 GLY N    N  -18.849  -9.430 -16.096 1.00 . A A . 664 GLY N    1 1 
       15 15149 1 1 21 GLY O    O  -21.052 -11.624 -14.837 1.00 . A A . 664 GLY O    1 1 
       15 15150 1 1 22 GLU C    C  -19.011 -14.705 -16.997 1.00 . A A . 665 GLU C    1 1 
       15 15151 1 1 22 GLU CA   C  -20.075 -13.608 -16.687 1.00 . A A . 665 GLU CA   1 1 
       15 15152 1 1 22 GLU CB   C  -20.833 -13.122 -17.970 1.00 . A A . 665 GLU CB   1 1 
       15 15153 1 1 22 GLU CD   C  -21.669 -15.315 -19.079 1.00 . A A . 665 GLU CD   1 1 
       15 15154 1 1 22 GLU CG   C  -22.033 -13.959 -18.454 1.00 . A A . 665 GLU CG   1 1 
       15 15155 1 1 22 GLU H    H  -18.446 -12.321 -16.383 1.00 . A A . 665 GLU H    1 1 
       15 15156 1 1 22 GLU HA   H  -20.781 -13.992 -15.955 1.00 . A A . 665 GLU HA   1 1 
       15 15157 1 1 22 GLU HB2  H  -21.209 -12.122 -17.779 1.00 . A A . 665 GLU HB2  1 1 
       15 15158 1 1 22 GLU HB3  H  -20.120 -13.052 -18.788 1.00 . A A . 665 GLU HB3  1 1 
       15 15159 1 1 22 GLU HG2  H  -22.697 -14.119 -17.613 1.00 . A A . 665 GLU HG2  1 1 
       15 15160 1 1 22 GLU HG3  H  -22.569 -13.377 -19.196 1.00 . A A . 665 GLU HG3  1 1 
       15 15161 1 1 22 GLU N    N  -19.368 -12.443 -16.121 1.00 . A A . 665 GLU N    1 1 
       15 15162 1 1 22 GLU O    O  -17.831 -14.373 -17.165 1.00 . A A . 665 GLU O    1 1 
       15 15163 1 1 22 GLU OE1  O  -21.029 -15.328 -20.154 1.00 . A A . 665 GLU OE1  1 1 
       15 15164 1 1 22 GLU OE2  O  -22.038 -16.369 -18.512 1.00 . A A . 665 GLU OE2  1 1 
       15 15165 1 1 23 LEU C    C  -17.707 -16.997 -18.605 1.00 . A A . 666 LEU C    1 1 
       15 15166 1 1 23 LEU CA   C  -18.531 -17.153 -17.313 1.00 . A A . 666 LEU CA   1 1 
       15 15167 1 1 23 LEU CB   C  -19.322 -18.492 -17.399 1.00 . A A . 666 LEU CB   1 1 
       15 15168 1 1 23 LEU CD1  C  -20.795 -20.298 -16.357 1.00 . A A . 666 LEU CD1  1 1 
       15 15169 1 1 23 LEU CD2  C  -18.986 -19.176 -14.944 1.00 . A A . 666 LEU CD2  1 1 
       15 15170 1 1 23 LEU CG   C  -20.010 -18.990 -16.095 1.00 . A A . 666 LEU CG   1 1 
       15 15171 1 1 23 LEU H    H  -20.393 -16.169 -16.960 1.00 . A A . 666 LEU H    1 1 
       15 15172 1 1 23 LEU HA   H  -17.855 -17.214 -16.467 1.00 . A A . 666 LEU HA   1 1 
       15 15173 1 1 23 LEU HB2  H  -20.090 -18.383 -18.164 1.00 . A A . 666 LEU HB2  1 1 
       15 15174 1 1 23 LEU HB3  H  -18.631 -19.269 -17.731 1.00 . A A . 666 LEU HB3  1 1 
       15 15175 1 1 23 LEU HD11 H  -21.534 -20.134 -17.132 1.00 . A A . 666 LEU HD11 1 1 
       15 15176 1 1 23 LEU HD12 H  -21.299 -20.609 -15.452 1.00 . A A . 666 LEU HD12 1 1 
       15 15177 1 1 23 LEU HD13 H  -20.114 -21.081 -16.673 1.00 . A A . 666 LEU HD13 1 1 
       15 15178 1 1 23 LEU HD21 H  -19.496 -19.527 -14.056 1.00 . A A . 666 LEU HD21 1 1 
       15 15179 1 1 23 LEU HD22 H  -18.510 -18.230 -14.722 1.00 . A A . 666 LEU HD22 1 1 
       15 15180 1 1 23 LEU HD23 H  -18.230 -19.896 -15.233 1.00 . A A . 666 LEU HD23 1 1 
       15 15181 1 1 23 LEU HG   H  -20.731 -18.245 -15.778 1.00 . A A . 666 LEU HG   1 1 
       15 15182 1 1 23 LEU N    N  -19.434 -15.993 -17.067 1.00 . A A . 666 LEU N    1 1 
       15 15183 1 1 23 LEU O    O  -18.252 -17.105 -19.713 1.00 . A A . 666 LEU O    1 1 
       15 15184 1 1 24 ASP C    C  -14.934 -18.027 -19.978 1.00 . A A . 667 ASP C    1 1 
       15 15185 1 1 24 ASP CA   C  -15.445 -16.639 -19.559 1.00 . A A . 667 ASP CA   1 1 
       15 15186 1 1 24 ASP CB   C  -14.269 -15.690 -19.182 1.00 . A A . 667 ASP CB   1 1 
       15 15187 1 1 24 ASP CG   C  -14.674 -14.214 -19.075 1.00 . A A . 667 ASP CG   1 1 
       15 15188 1 1 24 ASP H    H  -16.043 -16.744 -17.533 1.00 . A A . 667 ASP H    1 1 
       15 15189 1 1 24 ASP HA   H  -15.980 -16.207 -20.406 1.00 . A A . 667 ASP HA   1 1 
       15 15190 1 1 24 ASP HB2  H  -13.856 -16.013 -18.232 1.00 . A A . 667 ASP HB2  1 1 
       15 15191 1 1 24 ASP HB3  H  -13.489 -15.771 -19.935 1.00 . A A . 667 ASP HB3  1 1 
       15 15192 1 1 24 ASP N    N  -16.392 -16.781 -18.443 1.00 . A A . 667 ASP N    1 1 
       15 15193 1 1 24 ASP O    O  -13.782 -18.408 -19.711 1.00 . A A . 667 ASP O    1 1 
       15 15194 1 1 24 ASP OD1  O  -14.894 -13.579 -20.129 1.00 . A A . 667 ASP OD1  1 1 
       15 15195 1 1 24 ASP OD2  O  -14.779 -13.679 -17.945 1.00 . A A . 667 ASP OD2  1 1 
       15 15196 1 1 25 GLN C    C  -16.106 -20.225 -22.570 1.00 . A A . 668 GLN C    1 1 
       15 15197 1 1 25 GLN CA   C  -15.544 -20.125 -21.149 1.00 . A A . 668 GLN CA   1 1 
       15 15198 1 1 25 GLN CB   C  -16.138 -21.227 -20.238 1.00 . A A . 668 GLN CB   1 1 
       15 15199 1 1 25 GLN CD   C  -18.172 -21.991 -18.796 1.00 . A A . 668 GLN CD   1 1 
       15 15200 1 1 25 GLN CG   C  -17.645 -21.050 -19.890 1.00 . A A . 668 GLN CG   1 1 
       15 15201 1 1 25 GLN H    H  -16.752 -18.457 -20.664 1.00 . A A . 668 GLN H    1 1 
       15 15202 1 1 25 GLN HA   H  -14.458 -20.251 -21.194 1.00 . A A . 668 GLN HA   1 1 
       15 15203 1 1 25 GLN HB2  H  -16.007 -22.183 -20.739 1.00 . A A . 668 GLN HB2  1 1 
       15 15204 1 1 25 GLN HB3  H  -15.572 -21.247 -19.313 1.00 . A A . 668 GLN HB3  1 1 
       15 15205 1 1 25 GLN HE21 H  -16.443 -21.933 -17.823 1.00 . A A . 668 GLN HE21 1 1 
       15 15206 1 1 25 GLN HE22 H  -17.668 -22.915 -17.107 1.00 . A A . 668 GLN HE22 1 1 
       15 15207 1 1 25 GLN HG2  H  -17.802 -20.031 -19.550 1.00 . A A . 668 GLN HG2  1 1 
       15 15208 1 1 25 GLN HG3  H  -18.227 -21.207 -20.793 1.00 . A A . 668 GLN HG3  1 1 
       15 15209 1 1 25 GLN N    N  -15.835 -18.794 -20.595 1.00 . A A . 668 GLN N    1 1 
       15 15210 1 1 25 GLN NE2  N  -17.345 -22.310 -17.814 1.00 . A A . 668 GLN NE2  1 1 
       15 15211 1 1 25 GLN O    O  -17.273 -19.914 -22.802 1.00 . A A . 668 GLN O    1 1 
       15 15212 1 1 25 GLN OE1  O  -19.335 -22.385 -18.809 1.00 . A A . 668 GLN OE1  1 1 
       15 15213 1 1 26 ILE C    C  -16.696 -21.724 -25.274 1.00 . A A . 669 ILE C    1 1 
       15 15214 1 1 26 ILE CA   C  -15.557 -20.733 -24.953 1.00 . A A . 669 ILE CA   1 1 
       15 15215 1 1 26 ILE CB   C  -14.267 -21.098 -25.797 1.00 . A A . 669 ILE CB   1 1 
       15 15216 1 1 26 ILE CD1  C  -11.763 -20.466 -26.122 1.00 . A A . 669 ILE CD1  1 1 
       15 15217 1 1 26 ILE CG1  C  -13.074 -20.163 -25.416 1.00 . A A . 669 ILE CG1  1 1 
       15 15218 1 1 26 ILE CG2  C  -14.542 -21.028 -27.327 1.00 . A A . 669 ILE CG2  1 1 
       15 15219 1 1 26 ILE H    H  -14.435 -21.121 -23.176 1.00 . A A . 669 ILE H    1 1 
       15 15220 1 1 26 ILE HA   H  -15.876 -19.734 -25.235 1.00 . A A . 669 ILE HA   1 1 
       15 15221 1 1 26 ILE HB   H  -13.994 -22.124 -25.558 1.00 . A A . 669 ILE HB   1 1 
       15 15222 1 1 26 ILE HD11 H  -11.011 -19.766 -25.792 1.00 . A A . 669 ILE HD11 1 1 
       15 15223 1 1 26 ILE HD12 H  -11.894 -20.368 -27.192 1.00 . A A . 669 ILE HD12 1 1 
       15 15224 1 1 26 ILE HD13 H  -11.443 -21.472 -25.889 1.00 . A A . 669 ILE HD13 1 1 
       15 15225 1 1 26 ILE HG12 H  -13.334 -19.137 -25.650 1.00 . A A . 669 ILE HG12 1 1 
       15 15226 1 1 26 ILE HG13 H  -12.893 -20.236 -24.347 1.00 . A A . 669 ILE HG13 1 1 
       15 15227 1 1 26 ILE HG21 H  -13.651 -21.303 -27.876 1.00 . A A . 669 ILE HG21 1 1 
       15 15228 1 1 26 ILE HG22 H  -14.833 -20.022 -27.603 1.00 . A A . 669 ILE HG22 1 1 
       15 15229 1 1 26 ILE HG23 H  -15.341 -21.712 -27.587 1.00 . A A . 669 ILE HG23 1 1 
       15 15230 1 1 26 ILE N    N  -15.268 -20.717 -23.494 1.00 . A A . 669 ILE N    1 1 
       15 15231 1 1 26 ILE O    O  -17.446 -21.542 -26.248 1.00 . A A . 669 ILE O    1 1 
       15 15232 1 1 27 ASP C    C  -19.270 -23.186 -24.449 1.00 . A A . 670 ASP C    1 1 
       15 15233 1 1 27 ASP CA   C  -17.855 -23.801 -24.479 1.00 . A A . 670 ASP CA   1 1 
       15 15234 1 1 27 ASP CB   C  -17.693 -24.794 -23.297 1.00 . A A . 670 ASP CB   1 1 
       15 15235 1 1 27 ASP CG   C  -16.276 -25.387 -23.178 1.00 . A A . 670 ASP CG   1 1 
       15 15236 1 1 27 ASP H    H  -16.156 -22.815 -23.683 1.00 . A A . 670 ASP H    1 1 
       15 15237 1 1 27 ASP HA   H  -17.722 -24.334 -25.411 1.00 . A A . 670 ASP HA   1 1 
       15 15238 1 1 27 ASP HB2  H  -17.930 -24.284 -22.368 1.00 . A A . 670 ASP HB2  1 1 
       15 15239 1 1 27 ASP HB3  H  -18.396 -25.613 -23.423 1.00 . A A . 670 ASP HB3  1 1 
       15 15240 1 1 27 ASP N    N  -16.813 -22.755 -24.407 1.00 . A A . 670 ASP N    1 1 
       15 15241 1 1 27 ASP O    O  -20.207 -23.728 -25.042 1.00 . A A . 670 ASP O    1 1 
       15 15242 1 1 27 ASP OD1  O  -15.955 -26.374 -23.884 1.00 . A A . 670 ASP OD1  1 1 
       15 15243 1 1 27 ASP OD2  O  -15.462 -24.852 -22.386 1.00 . A A . 670 ASP OD2  1 1 
       15 15244 1 1 28 ARG C    C  -20.567 -20.041 -24.565 1.00 . A A . 671 ARG C    1 1 
       15 15245 1 1 28 ARG CA   C  -20.666 -21.290 -23.667 1.00 . A A . 671 ARG CA   1 1 
       15 15246 1 1 28 ARG CB   C  -21.003 -20.920 -22.180 1.00 . A A . 671 ARG CB   1 1 
       15 15247 1 1 28 ARG CD   C  -22.245 -23.093 -21.595 1.00 . A A . 671 ARG CD   1 1 
       15 15248 1 1 28 ARG CG   C  -22.308 -21.557 -21.640 1.00 . A A . 671 ARG CG   1 1 
       15 15249 1 1 28 ARG CZ   C  -20.535 -24.712 -20.743 1.00 . A A . 671 ARG CZ   1 1 
       15 15250 1 1 28 ARG H    H  -18.627 -21.710 -23.256 1.00 . A A . 671 ARG H    1 1 
       15 15251 1 1 28 ARG HA   H  -21.465 -21.921 -24.056 1.00 . A A . 671 ARG HA   1 1 
       15 15252 1 1 28 ARG HB2  H  -20.187 -21.239 -21.539 1.00 . A A . 671 ARG HB2  1 1 
       15 15253 1 1 28 ARG HB3  H  -21.097 -19.842 -22.088 1.00 . A A . 671 ARG HB3  1 1 
       15 15254 1 1 28 ARG HD2  H  -23.216 -23.470 -21.298 1.00 . A A . 671 ARG HD2  1 1 
       15 15255 1 1 28 ARG HD3  H  -22.007 -23.469 -22.589 1.00 . A A . 671 ARG HD3  1 1 
       15 15256 1 1 28 ARG HE   H  -21.090 -23.018 -19.835 1.00 . A A . 671 ARG HE   1 1 
       15 15257 1 1 28 ARG HG2  H  -22.490 -21.188 -20.634 1.00 . A A . 671 ARG HG2  1 1 
       15 15258 1 1 28 ARG HG3  H  -23.132 -21.257 -22.277 1.00 . A A . 671 ARG HG3  1 1 
       15 15259 1 1 28 ARG HH11 H  -21.283 -25.237 -22.555 1.00 . A A . 671 ARG HH11 1 1 
       15 15260 1 1 28 ARG HH12 H  -20.116 -26.335 -21.884 1.00 . A A . 671 ARG HH12 1 1 
       15 15261 1 1 28 ARG HH21 H  -19.598 -24.457 -18.970 1.00 . A A . 671 ARG HH21 1 1 
       15 15262 1 1 28 ARG HH22 H  -19.168 -25.898 -19.839 1.00 . A A . 671 ARG HH22 1 1 
       15 15263 1 1 28 ARG N    N  -19.408 -22.053 -23.738 1.00 . A A . 671 ARG N    1 1 
       15 15264 1 1 28 ARG NE   N  -21.236 -23.576 -20.635 1.00 . A A . 671 ARG NE   1 1 
       15 15265 1 1 28 ARG NH1  N  -20.657 -25.493 -21.809 1.00 . A A . 671 ARG NH1  1 1 
       15 15266 1 1 28 ARG NH2  N  -19.703 -25.049 -19.775 1.00 . A A . 671 ARG NH2  1 1 
       15 15267 1 1 28 ARG O    O  -21.285 -19.918 -25.559 1.00 . A A . 671 ARG O    1 1 
       15 15268 1 1 29 LYS C    C  -17.938 -17.705 -25.281 1.00 . A A . 672 LYS C    1 1 
       15 15269 1 1 29 LYS CA   C  -19.434 -17.859 -24.951 1.00 . A A . 672 LYS CA   1 1 
       15 15270 1 1 29 LYS CB   C  -19.901 -16.617 -24.141 1.00 . A A . 672 LYS CB   1 1 
       15 15271 1 1 29 LYS CD   C  -22.353 -16.608 -24.994 1.00 . A A . 672 LYS CD   1 1 
       15 15272 1 1 29 LYS CE   C  -22.262 -15.317 -25.825 1.00 . A A . 672 LYS CE   1 1 
       15 15273 1 1 29 LYS CG   C  -21.402 -16.604 -23.769 1.00 . A A . 672 LYS CG   1 1 
       15 15274 1 1 29 LYS H    H  -19.130 -19.268 -23.390 1.00 . A A . 672 LYS H    1 1 
       15 15275 1 1 29 LYS HA   H  -20.003 -17.904 -25.874 1.00 . A A . 672 LYS HA   1 1 
       15 15276 1 1 29 LYS HB2  H  -19.332 -16.569 -23.219 1.00 . A A . 672 LYS HB2  1 1 
       15 15277 1 1 29 LYS HB3  H  -19.683 -15.729 -24.728 1.00 . A A . 672 LYS HB3  1 1 
       15 15278 1 1 29 LYS HD2  H  -22.105 -17.453 -25.631 1.00 . A A . 672 LYS HD2  1 1 
       15 15279 1 1 29 LYS HD3  H  -23.373 -16.726 -24.640 1.00 . A A . 672 LYS HD3  1 1 
       15 15280 1 1 29 LYS HE2  H  -21.246 -15.189 -26.176 1.00 . A A . 672 LYS HE2  1 1 
       15 15281 1 1 29 LYS HE3  H  -22.924 -15.398 -26.677 1.00 . A A . 672 LYS HE3  1 1 
       15 15282 1 1 29 LYS HG2  H  -21.615 -17.484 -23.170 1.00 . A A . 672 LYS HG2  1 1 
       15 15283 1 1 29 LYS HG3  H  -21.603 -15.720 -23.172 1.00 . A A . 672 LYS HG3  1 1 
       15 15284 1 1 29 LYS HZ1  H  -22.017 -14.006 -24.212 1.00 . A A . 672 LYS HZ1  1 1 
       15 15285 1 1 29 LYS HZ2  H  -23.623 -14.216 -24.691 1.00 . A A . 672 LYS HZ2  1 1 
       15 15286 1 1 29 LYS HZ3  H  -22.583 -13.262 -25.622 1.00 . A A . 672 LYS HZ3  1 1 
       15 15287 1 1 29 LYS N    N  -19.667 -19.107 -24.195 1.00 . A A . 672 LYS N    1 1 
       15 15288 1 1 29 LYS NZ   N  -22.646 -14.118 -25.034 1.00 . A A . 672 LYS NZ   1 1 
       15 15289 1 1 29 LYS O    O  -17.123 -17.707 -24.354 1.00 . A A . 672 LYS O    1 1 
       15 15290 1 1 30 PRO C    C  -15.495 -16.144 -26.180 1.00 . A A . 673 PRO C    1 1 
       15 15291 1 1 30 PRO CA   C  -16.148 -17.283 -26.998 1.00 . A A . 673 PRO CA   1 1 
       15 15292 1 1 30 PRO CB   C  -16.270 -16.903 -28.492 1.00 . A A . 673 PRO CB   1 1 
       15 15293 1 1 30 PRO CD   C  -18.442 -17.663 -27.784 1.00 . A A . 673 PRO CD   1 1 
       15 15294 1 1 30 PRO CG   C  -17.487 -17.635 -28.966 1.00 . A A . 673 PRO CG   1 1 
       15 15295 1 1 30 PRO HA   H  -15.560 -18.183 -26.891 1.00 . A A . 673 PRO HA   1 1 
       15 15296 1 1 30 PRO HB2  H  -16.391 -15.826 -28.597 1.00 . A A . 673 PRO HB2  1 1 
       15 15297 1 1 30 PRO HB3  H  -15.382 -17.217 -29.028 1.00 . A A . 673 PRO HB3  1 1 
       15 15298 1 1 30 PRO HD2  H  -19.128 -16.822 -27.827 1.00 . A A . 673 PRO HD2  1 1 
       15 15299 1 1 30 PRO HD3  H  -19.001 -18.590 -27.762 1.00 . A A . 673 PRO HD3  1 1 
       15 15300 1 1 30 PRO HG2  H  -17.938 -17.107 -29.804 1.00 . A A . 673 PRO HG2  1 1 
       15 15301 1 1 30 PRO HG3  H  -17.221 -18.641 -29.270 1.00 . A A . 673 PRO HG3  1 1 
       15 15302 1 1 30 PRO N    N  -17.550 -17.550 -26.596 1.00 . A A . 673 PRO N    1 1 
       15 15303 1 1 30 PRO O    O  -16.092 -15.066 -26.019 1.00 . A A . 673 PRO O    1 1 
       15 15304 1 1 31 ARG C    C  -12.117 -15.314 -25.202 1.00 . A A . 674 ARG C    1 1 
       15 15305 1 1 31 ARG CA   C  -13.572 -15.501 -24.753 1.00 . A A . 674 ARG CA   1 1 
       15 15306 1 1 31 ARG CB   C  -13.695 -16.030 -23.288 1.00 . A A . 674 ARG CB   1 1 
       15 15307 1 1 31 ARG CD   C  -11.611 -17.407 -22.587 1.00 . A A . 674 ARG CD   1 1 
       15 15308 1 1 31 ARG CG   C  -13.091 -17.440 -23.013 1.00 . A A . 674 ARG CG   1 1 
       15 15309 1 1 31 ARG CZ   C  -10.578 -19.377 -21.420 1.00 . A A . 674 ARG CZ   1 1 
       15 15310 1 1 31 ARG H    H  -13.840 -17.245 -25.917 1.00 . A A . 674 ARG H    1 1 
       15 15311 1 1 31 ARG HA   H  -14.052 -14.529 -24.800 1.00 . A A . 674 ARG HA   1 1 
       15 15312 1 1 31 ARG HB2  H  -13.217 -15.317 -22.623 1.00 . A A . 674 ARG HB2  1 1 
       15 15313 1 1 31 ARG HB3  H  -14.749 -16.064 -23.033 1.00 . A A . 674 ARG HB3  1 1 
       15 15314 1 1 31 ARG HD2  H  -11.051 -16.814 -23.305 1.00 . A A . 674 ARG HD2  1 1 
       15 15315 1 1 31 ARG HD3  H  -11.539 -16.935 -21.612 1.00 . A A . 674 ARG HD3  1 1 
       15 15316 1 1 31 ARG HE   H  -10.862 -19.202 -23.394 1.00 . A A . 674 ARG HE   1 1 
       15 15317 1 1 31 ARG HG2  H  -13.656 -17.913 -22.221 1.00 . A A . 674 ARG HG2  1 1 
       15 15318 1 1 31 ARG HG3  H  -13.182 -18.041 -23.908 1.00 . A A . 674 ARG HG3  1 1 
       15 15319 1 1 31 ARG HH11 H  -11.329 -18.012 -20.118 1.00 . A A . 674 ARG HH11 1 1 
       15 15320 1 1 31 ARG HH12 H  -10.480 -19.337 -19.396 1.00 . A A . 674 ARG HH12 1 1 
       15 15321 1 1 31 ARG HH21 H   -9.744 -20.927 -22.427 1.00 . A A . 674 ARG HH21 1 1 
       15 15322 1 1 31 ARG HH22 H   -9.606 -20.995 -20.698 1.00 . A A . 674 ARG HH22 1 1 
       15 15323 1 1 31 ARG N    N  -14.281 -16.408 -25.667 1.00 . A A . 674 ARG N    1 1 
       15 15324 1 1 31 ARG NE   N  -11.002 -18.753 -22.530 1.00 . A A . 674 ARG NE   1 1 
       15 15325 1 1 31 ARG NH1  N  -10.813 -18.869 -20.215 1.00 . A A . 674 ARG NH1  1 1 
       15 15326 1 1 31 ARG NH2  N   -9.921 -20.520 -21.525 1.00 . A A . 674 ARG NH2  1 1 
       15 15327 1 1 31 ARG O    O  -11.477 -16.266 -25.658 1.00 . A A . 674 ARG O    1 1 
       15 15328 1 1 32 VAL C    C   -9.410 -13.646 -24.083 1.00 . A A . 675 VAL C    1 1 
       15 15329 1 1 32 VAL CA   C  -10.214 -13.738 -25.382 1.00 . A A . 675 VAL CA   1 1 
       15 15330 1 1 32 VAL CB   C  -10.087 -12.380 -26.177 1.00 . A A . 675 VAL CB   1 1 
       15 15331 1 1 32 VAL CG1  C  -10.744 -12.500 -27.555 1.00 . A A . 675 VAL CG1  1 1 
       15 15332 1 1 32 VAL CG2  C  -10.679 -11.177 -25.399 1.00 . A A . 675 VAL CG2  1 1 
       15 15333 1 1 32 VAL H    H  -12.204 -13.357 -24.788 1.00 . A A . 675 VAL H    1 1 
       15 15334 1 1 32 VAL HA   H   -9.789 -14.532 -26.000 1.00 . A A . 675 VAL HA   1 1 
       15 15335 1 1 32 VAL HB   H   -9.026 -12.188 -26.338 1.00 . A A . 675 VAL HB   1 1 
       15 15336 1 1 32 VAL HG11 H  -11.798 -12.727 -27.446 1.00 . A A . 675 VAL HG11 1 1 
       15 15337 1 1 32 VAL HG12 H  -10.269 -13.293 -28.120 1.00 . A A . 675 VAL HG12 1 1 
       15 15338 1 1 32 VAL HG13 H  -10.637 -11.569 -28.098 1.00 . A A . 675 VAL HG13 1 1 
       15 15339 1 1 32 VAL HG21 H  -11.733 -11.341 -25.217 1.00 . A A . 675 VAL HG21 1 1 
       15 15340 1 1 32 VAL HG22 H  -10.555 -10.269 -25.981 1.00 . A A . 675 VAL HG22 1 1 
       15 15341 1 1 32 VAL HG23 H  -10.167 -11.065 -24.455 1.00 . A A . 675 VAL HG23 1 1 
       15 15342 1 1 32 VAL N    N  -11.616 -14.074 -25.094 1.00 . A A . 675 VAL N    1 1 
       15 15343 1 1 32 VAL O    O   -9.956 -13.396 -23.007 1.00 . A A . 675 VAL O    1 1 
       15 15344 1 1 33 GLN C    C   -6.418 -12.317 -23.467 1.00 . A A . 676 GLN C    1 1 
       15 15345 1 1 33 GLN CA   C   -7.156 -13.624 -23.117 1.00 . A A . 676 GLN CA   1 1 
       15 15346 1 1 33 GLN CB   C   -6.179 -14.827 -22.963 1.00 . A A . 676 GLN CB   1 1 
       15 15347 1 1 33 GLN CD   C   -7.689 -16.301 -21.477 1.00 . A A . 676 GLN CD   1 1 
       15 15348 1 1 33 GLN CG   C   -6.869 -16.196 -22.767 1.00 . A A . 676 GLN CG   1 1 
       15 15349 1 1 33 GLN H    H   -7.786 -14.290 -25.028 1.00 . A A . 676 GLN H    1 1 
       15 15350 1 1 33 GLN HA   H   -7.699 -13.479 -22.185 1.00 . A A . 676 GLN HA   1 1 
       15 15351 1 1 33 GLN HB2  H   -5.556 -14.892 -23.851 1.00 . A A . 676 GLN HB2  1 1 
       15 15352 1 1 33 GLN HB3  H   -5.535 -14.645 -22.109 1.00 . A A . 676 GLN HB3  1 1 
       15 15353 1 1 33 GLN HE21 H   -9.293 -15.516 -22.360 1.00 . A A . 676 GLN HE21 1 1 
       15 15354 1 1 33 GLN HE22 H   -9.481 -15.944 -20.702 1.00 . A A . 676 GLN HE22 1 1 
       15 15355 1 1 33 GLN HG2  H   -7.529 -16.379 -23.609 1.00 . A A . 676 GLN HG2  1 1 
       15 15356 1 1 33 GLN HG3  H   -6.105 -16.968 -22.752 1.00 . A A . 676 GLN HG3  1 1 
       15 15357 1 1 33 GLN N    N   -8.117 -13.903 -24.189 1.00 . A A . 676 GLN N    1 1 
       15 15358 1 1 33 GLN NE2  N   -8.947 -15.877 -21.517 1.00 . A A . 676 GLN NE2  1 1 
       15 15359 1 1 33 GLN O    O   -6.636 -11.746 -24.543 1.00 . A A . 676 GLN O    1 1 
       15 15360 1 1 33 GLN OE1  O   -7.179 -16.728 -20.438 1.00 . A A . 676 GLN OE1  1 1 
       15 15361 1 1 34 CYS C    C   -3.362 -10.935 -22.127 1.00 . A A . 677 CYS C    1 1 
       15 15362 1 1 34 CYS CA   C   -4.672 -10.707 -22.861 1.00 . A A . 677 CYS CA   1 1 
       15 15363 1 1 34 CYS CB   C   -5.282  -9.349 -22.483 1.00 . A A . 677 CYS CB   1 1 
       15 15364 1 1 34 CYS H    H   -5.641 -12.130 -21.630 1.00 . A A . 677 CYS H    1 1 
       15 15365 1 1 34 CYS HA   H   -4.472 -10.712 -23.933 1.00 . A A . 677 CYS HA   1 1 
       15 15366 1 1 34 CYS HB2  H   -6.213  -9.213 -23.019 1.00 . A A . 677 CYS HB2  1 1 
       15 15367 1 1 34 CYS HB3  H   -5.489  -9.332 -21.420 1.00 . A A . 677 CYS HB3  1 1 
       15 15368 1 1 34 CYS N    N   -5.596 -11.804 -22.552 1.00 . A A . 677 CYS N    1 1 
       15 15369 1 1 34 CYS O    O   -3.224 -10.559 -20.963 1.00 . A A . 677 CYS O    1 1 
       15 15370 1 1 34 CYS SG   S   -4.229  -7.919 -22.869 1.00 . A A . 677 CYS SG   1 1 
       15 15371 1 1 35 LEU C    C   -0.335 -10.644 -21.814 1.00 . A A . 678 LEU C    1 1 
       15 15372 1 1 35 LEU CA   C   -1.068 -11.902 -22.333 1.00 . A A . 678 LEU CA   1 1 
       15 15373 1 1 35 LEU CB   C   -0.228 -12.577 -23.464 1.00 . A A . 678 LEU CB   1 1 
       15 15374 1 1 35 LEU CD1  C    1.257 -11.977 -25.506 1.00 . A A . 678 LEU CD1  1 1 
       15 15375 1 1 35 LEU CD2  C   -1.253 -12.183 -25.820 1.00 . A A . 678 LEU CD2  1 1 
       15 15376 1 1 35 LEU CG   C   -0.125 -11.790 -24.832 1.00 . A A . 678 LEU CG   1 1 
       15 15377 1 1 35 LEU H    H   -2.656 -11.889 -23.726 1.00 . A A . 678 LEU H    1 1 
       15 15378 1 1 35 LEU HA   H   -1.176 -12.603 -21.513 1.00 . A A . 678 LEU HA   1 1 
       15 15379 1 1 35 LEU HB2  H    0.773 -12.737 -23.080 1.00 . A A . 678 LEU HB2  1 1 
       15 15380 1 1 35 LEU HB3  H   -0.660 -13.552 -23.664 1.00 . A A . 678 LEU HB3  1 1 
       15 15381 1 1 35 LEU HD11 H    1.297 -11.400 -26.423 1.00 . A A . 678 LEU HD11 1 1 
       15 15382 1 1 35 LEU HD12 H    1.421 -13.022 -25.737 1.00 . A A . 678 LEU HD12 1 1 
       15 15383 1 1 35 LEU HD13 H    2.040 -11.632 -24.842 1.00 . A A . 678 LEU HD13 1 1 
       15 15384 1 1 35 LEU HD21 H   -2.213 -11.919 -25.400 1.00 . A A . 678 LEU HD21 1 1 
       15 15385 1 1 35 LEU HD22 H   -1.224 -13.247 -26.008 1.00 . A A . 678 LEU HD22 1 1 
       15 15386 1 1 35 LEU HD23 H   -1.118 -11.650 -26.752 1.00 . A A . 678 LEU HD23 1 1 
       15 15387 1 1 35 LEU HG   H   -0.242 -10.732 -24.624 1.00 . A A . 678 LEU HG   1 1 
       15 15388 1 1 35 LEU N    N   -2.422 -11.589 -22.828 1.00 . A A . 678 LEU N    1 1 
       15 15389 1 1 35 LEU O    O    0.377 -10.706 -20.809 1.00 . A A . 678 LEU O    1 1 
       15 15390 1 1 36 LYS C    C   -0.034  -7.745 -20.787 1.00 . A A . 679 LYS C    1 1 
       15 15391 1 1 36 LYS CA   C    0.088  -8.216 -22.255 1.00 . A A . 679 LYS CA   1 1 
       15 15392 1 1 36 LYS CB   C   -0.507  -7.156 -23.221 1.00 . A A . 679 LYS CB   1 1 
       15 15393 1 1 36 LYS CD   C   -0.286  -4.796 -24.268 1.00 . A A . 679 LYS CD   1 1 
       15 15394 1 1 36 LYS CE   C    0.262  -5.291 -25.621 1.00 . A A . 679 LYS CE   1 1 
       15 15395 1 1 36 LYS CG   C    0.096  -5.731 -23.090 1.00 . A A . 679 LYS CG   1 1 
       15 15396 1 1 36 LYS H    H   -1.211  -9.554 -23.242 1.00 . A A . 679 LYS H    1 1 
       15 15397 1 1 36 LYS HA   H    1.141  -8.345 -22.494 1.00 . A A . 679 LYS HA   1 1 
       15 15398 1 1 36 LYS HB2  H   -0.353  -7.499 -24.241 1.00 . A A . 679 LYS HB2  1 1 
       15 15399 1 1 36 LYS HB3  H   -1.575  -7.089 -23.046 1.00 . A A . 679 LYS HB3  1 1 
       15 15400 1 1 36 LYS HD2  H   -1.368  -4.733 -24.335 1.00 . A A . 679 LYS HD2  1 1 
       15 15401 1 1 36 LYS HD3  H    0.109  -3.803 -24.072 1.00 . A A . 679 LYS HD3  1 1 
       15 15402 1 1 36 LYS HE2  H   -0.211  -6.231 -25.868 1.00 . A A . 679 LYS HE2  1 1 
       15 15403 1 1 36 LYS HE3  H    0.025  -4.563 -26.384 1.00 . A A . 679 LYS HE3  1 1 
       15 15404 1 1 36 LYS HG2  H   -0.262  -5.289 -22.166 1.00 . A A . 679 LYS HG2  1 1 
       15 15405 1 1 36 LYS HG3  H    1.178  -5.813 -23.042 1.00 . A A . 679 LYS HG3  1 1 
       15 15406 1 1 36 LYS HZ1  H    2.218  -4.634 -25.266 1.00 . A A . 679 LYS HZ1  1 1 
       15 15407 1 1 36 LYS HZ2  H    2.088  -5.736 -26.537 1.00 . A A . 679 LYS HZ2  1 1 
       15 15408 1 1 36 LYS HZ3  H    1.983  -6.276 -24.940 1.00 . A A . 679 LYS HZ3  1 1 
       15 15409 1 1 36 LYS N    N   -0.572  -9.510 -22.507 1.00 . A A . 679 LYS N    1 1 
       15 15410 1 1 36 LYS NZ   N    1.738  -5.498 -25.591 1.00 . A A . 679 LYS NZ   1 1 
       15 15411 1 1 36 LYS O    O    0.954  -7.316 -20.187 1.00 . A A . 679 LYS O    1 1 
       15 15412 1 1 37 CYS C    C   -2.233  -8.433 -17.988 1.00 . A A . 680 CYS C    1 1 
       15 15413 1 1 37 CYS CA   C   -1.525  -7.354 -18.834 1.00 . A A . 680 CYS CA   1 1 
       15 15414 1 1 37 CYS CB   C   -2.370  -6.059 -18.893 1.00 . A A . 680 CYS CB   1 1 
       15 15415 1 1 37 CYS H    H   -1.969  -8.274 -20.710 1.00 . A A . 680 CYS H    1 1 
       15 15416 1 1 37 CYS HA   H   -0.578  -7.131 -18.351 1.00 . A A . 680 CYS HA   1 1 
       15 15417 1 1 37 CYS HB2  H   -2.383  -5.593 -17.916 1.00 . A A . 680 CYS HB2  1 1 
       15 15418 1 1 37 CYS HB3  H   -1.926  -5.373 -19.603 1.00 . A A . 680 CYS HB3  1 1 
       15 15419 1 1 37 CYS N    N   -1.247  -7.845 -20.211 1.00 . A A . 680 CYS N    1 1 
       15 15420 1 1 37 CYS O    O   -2.718  -8.142 -16.888 1.00 . A A . 680 CYS O    1 1 
       15 15421 1 1 37 CYS SG   S   -4.102  -6.302 -19.390 1.00 . A A . 680 CYS SG   1 1 
       15 15422 1 1 38 HIS C    C   -4.379 -10.645 -17.549 1.00 . A A . 681 HIS C    1 1 
       15 15423 1 1 38 HIS CA   C   -2.879 -10.871 -17.874 1.00 . A A . 681 HIS CA   1 1 
       15 15424 1 1 38 HIS CB   C   -2.057 -11.297 -16.629 1.00 . A A . 681 HIS CB   1 1 
       15 15425 1 1 38 HIS CD2  C   -0.025 -12.594 -17.635 1.00 . A A . 681 HIS CD2  1 1 
       15 15426 1 1 38 HIS CE1  C    1.568 -11.239 -16.992 1.00 . A A . 681 HIS CE1  1 1 
       15 15427 1 1 38 HIS CG   C   -0.606 -11.584 -16.938 1.00 . A A . 681 HIS CG   1 1 
       15 15428 1 1 38 HIS H    H   -1.815  -9.817 -19.382 1.00 . A A . 681 HIS H    1 1 
       15 15429 1 1 38 HIS HA   H   -2.830 -11.674 -18.606 1.00 . A A . 681 HIS HA   1 1 
       15 15430 1 1 38 HIS HB2  H   -2.094 -10.503 -15.892 1.00 . A A . 681 HIS HB2  1 1 
       15 15431 1 1 38 HIS HB3  H   -2.491 -12.192 -16.200 1.00 . A A . 681 HIS HB3  1 1 
       15 15432 1 1 38 HIS HD1  H    0.328  -9.933 -16.024 1.00 . A A . 681 HIS HD1  1 1 
       15 15433 1 1 38 HIS HD2  H   -0.535 -13.439 -18.084 1.00 . A A . 681 HIS HD2  1 1 
       15 15434 1 1 38 HIS HE1  H    2.541 -10.798 -16.839 1.00 . A A . 681 HIS HE1  1 1 
       15 15435 1 1 38 HIS HE2  H    2.009 -12.983 -17.964 1.00 . A A . 681 HIS HE2  1 1 
       15 15436 1 1 38 HIS N    N   -2.258  -9.682 -18.520 1.00 . A A . 681 HIS N    1 1 
       15 15437 1 1 38 HIS ND1  N    0.424 -10.755 -16.552 1.00 . A A . 681 HIS ND1  1 1 
       15 15438 1 1 38 HIS NE2  N    1.323 -12.353 -17.649 1.00 . A A . 681 HIS NE2  1 1 
       15 15439 1 1 38 HIS O    O   -4.896 -11.151 -16.553 1.00 . A A . 681 HIS O    1 1 
       15 15440 1 1 39 LEU C    C   -7.339 -10.491 -19.190 1.00 . A A . 682 LEU C    1 1 
       15 15441 1 1 39 LEU CA   C   -6.508  -9.553 -18.302 1.00 . A A . 682 LEU CA   1 1 
       15 15442 1 1 39 LEU CB   C   -6.703  -8.053 -18.717 1.00 . A A . 682 LEU CB   1 1 
       15 15443 1 1 39 LEU CD1  C   -9.269  -7.809 -19.114 1.00 . A A . 682 LEU CD1  1 1 
       15 15444 1 1 39 LEU CD2  C   -8.289  -7.382 -16.810 1.00 . A A . 682 LEU CD2  1 1 
       15 15445 1 1 39 LEU CG   C   -8.041  -7.316 -18.326 1.00 . A A . 682 LEU CG   1 1 
       15 15446 1 1 39 LEU H    H   -4.619  -9.670 -19.277 1.00 . A A . 682 LEU H    1 1 
       15 15447 1 1 39 LEU HA   H   -6.798  -9.682 -17.260 1.00 . A A . 682 LEU HA   1 1 
       15 15448 1 1 39 LEU HB2  H   -5.889  -7.488 -18.276 1.00 . A A . 682 LEU HB2  1 1 
       15 15449 1 1 39 LEU HB3  H   -6.591  -7.989 -19.797 1.00 . A A . 682 LEU HB3  1 1 
       15 15450 1 1 39 LEU HD11 H   -9.455  -8.854 -18.895 1.00 . A A . 682 LEU HD11 1 1 
       15 15451 1 1 39 LEU HD12 H   -9.089  -7.696 -20.172 1.00 . A A . 682 LEU HD12 1 1 
       15 15452 1 1 39 LEU HD13 H  -10.140  -7.226 -18.840 1.00 . A A . 682 LEU HD13 1 1 
       15 15453 1 1 39 LEU HD21 H   -7.448  -6.948 -16.285 1.00 . A A . 682 LEU HD21 1 1 
       15 15454 1 1 39 LEU HD22 H   -8.416  -8.409 -16.500 1.00 . A A . 682 LEU HD22 1 1 
       15 15455 1 1 39 LEU HD23 H   -9.182  -6.822 -16.564 1.00 . A A . 682 LEU HD23 1 1 
       15 15456 1 1 39 LEU HG   H   -7.928  -6.269 -18.575 1.00 . A A . 682 LEU HG   1 1 
       15 15457 1 1 39 LEU N    N   -5.075  -9.928 -18.456 1.00 . A A . 682 LEU N    1 1 
       15 15458 1 1 39 LEU O    O   -7.025 -10.669 -20.368 1.00 . A A . 682 LEU O    1 1 
       15 15459 1 1 40 TRP C    C  -10.580 -11.353 -19.711 1.00 . A A . 683 TRP C    1 1 
       15 15460 1 1 40 TRP CA   C   -9.254 -12.051 -19.355 1.00 . A A . 683 TRP CA   1 1 
       15 15461 1 1 40 TRP CB   C   -9.493 -13.329 -18.494 1.00 . A A . 683 TRP CB   1 1 
       15 15462 1 1 40 TRP CD1  C   -8.261 -14.110 -16.362 1.00 . A A . 683 TRP CD1  1 1 
       15 15463 1 1 40 TRP CD2  C   -6.912 -13.946 -18.151 1.00 . A A . 683 TRP CD2  1 1 
       15 15464 1 1 40 TRP CE2  C   -6.150 -14.353 -17.047 1.00 . A A . 683 TRP CE2  1 1 
       15 15465 1 1 40 TRP CE3  C   -6.257 -13.770 -19.380 1.00 . A A . 683 TRP CE3  1 1 
       15 15466 1 1 40 TRP CG   C   -8.281 -13.792 -17.691 1.00 . A A . 683 TRP CG   1 1 
       15 15467 1 1 40 TRP CH2  C   -4.175 -14.417 -18.341 1.00 . A A . 683 TRP CH2  1 1 
       15 15468 1 1 40 TRP CZ2  C   -4.784 -14.602 -17.131 1.00 . A A . 683 TRP CZ2  1 1 
       15 15469 1 1 40 TRP CZ3  C   -4.901 -14.014 -19.463 1.00 . A A . 683 TRP CZ3  1 1 
       15 15470 1 1 40 TRP H    H   -8.565 -10.935 -17.673 1.00 . A A . 683 TRP H    1 1 
       15 15471 1 1 40 TRP HA   H   -8.752 -12.336 -20.278 1.00 . A A . 683 TRP HA   1 1 
       15 15472 1 1 40 TRP HB2  H  -10.301 -13.142 -17.790 1.00 . A A . 683 TRP HB2  1 1 
       15 15473 1 1 40 TRP HB3  H   -9.786 -14.142 -19.145 1.00 . A A . 683 TRP HB3  1 1 
       15 15474 1 1 40 TRP HD1  H   -9.130 -14.096 -15.720 1.00 . A A . 683 TRP HD1  1 1 
       15 15475 1 1 40 TRP HE1  H   -6.731 -14.728 -15.070 1.00 . A A . 683 TRP HE1  1 1 
       15 15476 1 1 40 TRP HE3  H   -6.803 -13.458 -20.259 1.00 . A A . 683 TRP HE3  1 1 
       15 15477 1 1 40 TRP HH2  H   -3.113 -14.595 -18.445 1.00 . A A . 683 TRP HH2  1 1 
       15 15478 1 1 40 TRP HZ2  H   -4.213 -14.914 -16.269 1.00 . A A . 683 TRP HZ2  1 1 
       15 15479 1 1 40 TRP HZ3  H   -4.387 -13.879 -20.407 1.00 . A A . 683 TRP HZ3  1 1 
       15 15480 1 1 40 TRP N    N   -8.381 -11.105 -18.621 1.00 . A A . 683 TRP N    1 1 
       15 15481 1 1 40 TRP NE1  N   -6.994 -14.457 -15.976 1.00 . A A . 683 TRP NE1  1 1 
       15 15482 1 1 40 TRP O    O  -11.106 -10.600 -18.901 1.00 . A A . 683 TRP O    1 1 
       15 15483 1 1 41 GLN C    C  -13.119 -11.909 -22.349 1.00 . A A . 684 GLN C    1 1 
       15 15484 1 1 41 GLN CA   C  -12.367 -10.967 -21.384 1.00 . A A . 684 GLN CA   1 1 
       15 15485 1 1 41 GLN CB   C  -12.084  -9.577 -22.053 1.00 . A A . 684 GLN CB   1 1 
       15 15486 1 1 41 GLN CD   C  -12.632  -7.218 -21.155 1.00 . A A . 684 GLN CD   1 1 
       15 15487 1 1 41 GLN CG   C  -13.182  -8.504 -21.774 1.00 . A A . 684 GLN CG   1 1 
       15 15488 1 1 41 GLN H    H  -10.607 -12.141 -21.549 1.00 . A A . 684 GLN H    1 1 
       15 15489 1 1 41 GLN HA   H  -12.994 -10.819 -20.511 1.00 . A A . 684 GLN HA   1 1 
       15 15490 1 1 41 GLN HB2  H  -11.133  -9.208 -21.683 1.00 . A A . 684 GLN HB2  1 1 
       15 15491 1 1 41 GLN HB3  H  -11.994  -9.708 -23.127 1.00 . A A . 684 GLN HB3  1 1 
       15 15492 1 1 41 GLN HE21 H  -12.436  -8.102 -19.391 1.00 . A A . 684 GLN HE21 1 1 
       15 15493 1 1 41 GLN HE22 H  -11.950  -6.460 -19.458 1.00 . A A . 684 GLN HE22 1 1 
       15 15494 1 1 41 GLN HG2  H  -13.671  -8.250 -22.707 1.00 . A A . 684 GLN HG2  1 1 
       15 15495 1 1 41 GLN HG3  H  -13.924  -8.912 -21.097 1.00 . A A . 684 GLN HG3  1 1 
       15 15496 1 1 41 GLN N    N  -11.096 -11.573 -20.931 1.00 . A A . 684 GLN N    1 1 
       15 15497 1 1 41 GLN NE2  N  -12.319  -7.264 -19.871 1.00 . A A . 684 GLN NE2  1 1 
       15 15498 1 1 41 GLN O    O  -12.590 -12.937 -22.749 1.00 . A A . 684 GLN O    1 1 
       15 15499 1 1 41 GLN OE1  O  -12.404  -6.230 -21.835 1.00 . A A . 684 GLN OE1  1 1 
       15 15500 1 1 42 HIS C    C  -14.793 -11.643 -25.110 1.00 . A A . 685 HIS C    1 1 
       15 15501 1 1 42 HIS CA   C  -15.129 -12.265 -23.754 1.00 . A A . 685 HIS CA   1 1 
       15 15502 1 1 42 HIS CB   C  -16.664 -12.227 -23.559 1.00 . A A . 685 HIS CB   1 1 
       15 15503 1 1 42 HIS CD2  C  -17.282 -14.479 -22.432 1.00 . A A . 685 HIS CD2  1 1 
       15 15504 1 1 42 HIS CE1  C  -18.180 -13.631 -20.643 1.00 . A A . 685 HIS CE1  1 1 
       15 15505 1 1 42 HIS CG   C  -17.200 -13.129 -22.482 1.00 . A A . 685 HIS CG   1 1 
       15 15506 1 1 42 HIS H    H  -14.818 -10.844 -22.198 1.00 . A A . 685 HIS H    1 1 
       15 15507 1 1 42 HIS HA   H  -14.808 -13.301 -23.758 1.00 . A A . 685 HIS HA   1 1 
       15 15508 1 1 42 HIS HB2  H  -16.959 -11.214 -23.317 1.00 . A A . 685 HIS HB2  1 1 
       15 15509 1 1 42 HIS HB3  H  -17.156 -12.513 -24.485 1.00 . A A . 685 HIS HB3  1 1 
       15 15510 1 1 42 HIS HD2  H  -16.926 -15.181 -23.176 1.00 . A A . 685 HIS HD2  1 1 
       15 15511 1 1 42 HIS HE1  H  -18.669 -13.548 -19.679 1.00 . A A . 685 HIS HE1  1 1 
       15 15512 1 1 42 HIS HE2  H  -18.355 -15.638 -21.065 1.00 . A A . 685 HIS HE2  1 1 
       15 15513 1 1 42 HIS N    N  -14.386 -11.571 -22.680 1.00 . A A . 685 HIS N    1 1 
       15 15514 1 1 42 HIS ND1  N  -17.763 -12.607 -21.358 1.00 . A A . 685 HIS ND1  1 1 
       15 15515 1 1 42 HIS NE2  N  -17.912 -14.790 -21.257 1.00 . A A . 685 HIS NE2  1 1 
       15 15516 1 1 42 HIS O    O  -14.613 -10.424 -25.214 1.00 . A A . 685 HIS O    1 1 
       15 15517 1 1 43 ALA C    C  -15.807 -11.282 -28.008 1.00 . A A . 686 ALA C    1 1 
       15 15518 1 1 43 ALA CA   C  -14.578 -12.087 -27.526 1.00 . A A . 686 ALA CA   1 1 
       15 15519 1 1 43 ALA CB   C  -14.348 -13.340 -28.388 1.00 . A A . 686 ALA CB   1 1 
       15 15520 1 1 43 ALA H    H  -14.862 -13.448 -25.945 1.00 . A A . 686 ALA H    1 1 
       15 15521 1 1 43 ALA HA   H  -13.688 -11.464 -27.588 1.00 . A A . 686 ALA HA   1 1 
       15 15522 1 1 43 ALA HB1  H  -15.224 -13.978 -28.350 1.00 . A A . 686 ALA HB1  1 1 
       15 15523 1 1 43 ALA HB2  H  -13.495 -13.889 -28.012 1.00 . A A . 686 ALA HB2  1 1 
       15 15524 1 1 43 ALA HB3  H  -14.161 -13.054 -29.414 1.00 . A A . 686 ALA HB3  1 1 
       15 15525 1 1 43 ALA N    N  -14.758 -12.495 -26.136 1.00 . A A . 686 ALA N    1 1 
       15 15526 1 1 43 ALA O    O  -15.679 -10.222 -28.622 1.00 . A A . 686 ALA O    1 1 
       15 15527 1 1 44 LYS C    C  -18.714 -10.017 -27.090 1.00 . A A . 687 LYS C    1 1 
       15 15528 1 1 44 LYS CA   C  -18.296 -11.163 -28.047 1.00 . A A . 687 LYS CA   1 1 
       15 15529 1 1 44 LYS CB   C  -19.409 -12.258 -28.148 1.00 . A A . 687 LYS CB   1 1 
       15 15530 1 1 44 LYS CD   C  -18.248 -13.887 -29.820 1.00 . A A . 687 LYS CD   1 1 
       15 15531 1 1 44 LYS CE   C  -18.289 -14.497 -31.235 1.00 . A A . 687 LYS CE   1 1 
       15 15532 1 1 44 LYS CG   C  -19.475 -12.996 -29.518 1.00 . A A . 687 LYS CG   1 1 
       15 15533 1 1 44 LYS H    H  -17.031 -12.611 -27.138 1.00 . A A . 687 LYS H    1 1 
       15 15534 1 1 44 LYS HA   H  -18.165 -10.722 -29.032 1.00 . A A . 687 LYS HA   1 1 
       15 15535 1 1 44 LYS HB2  H  -19.245 -12.992 -27.368 1.00 . A A . 687 LYS HB2  1 1 
       15 15536 1 1 44 LYS HB3  H  -20.377 -11.797 -27.973 1.00 . A A . 687 LYS HB3  1 1 
       15 15537 1 1 44 LYS HD2  H  -17.347 -13.288 -29.735 1.00 . A A . 687 LYS HD2  1 1 
       15 15538 1 1 44 LYS HD3  H  -18.210 -14.692 -29.094 1.00 . A A . 687 LYS HD3  1 1 
       15 15539 1 1 44 LYS HE2  H  -18.246 -13.699 -31.964 1.00 . A A . 687 LYS HE2  1 1 
       15 15540 1 1 44 LYS HE3  H  -17.420 -15.133 -31.361 1.00 . A A . 687 LYS HE3  1 1 
       15 15541 1 1 44 LYS HG2  H  -20.365 -13.618 -29.535 1.00 . A A . 687 LYS HG2  1 1 
       15 15542 1 1 44 LYS HG3  H  -19.565 -12.250 -30.301 1.00 . A A . 687 LYS HG3  1 1 
       15 15543 1 1 44 LYS HZ1  H  -20.360 -14.711 -31.408 1.00 . A A . 687 LYS HZ1  1 1 
       15 15544 1 1 44 LYS HZ2  H  -19.580 -16.076 -30.789 1.00 . A A . 687 LYS HZ2  1 1 
       15 15545 1 1 44 LYS HZ3  H  -19.477 -15.720 -32.440 1.00 . A A . 687 LYS HZ3  1 1 
       15 15546 1 1 44 LYS N    N  -17.006 -11.785 -27.664 1.00 . A A . 687 LYS N    1 1 
       15 15547 1 1 44 LYS NZ   N  -19.511 -15.307 -31.484 1.00 . A A . 687 LYS NZ   1 1 
       15 15548 1 1 44 LYS O    O  -19.848  -9.531 -27.159 1.00 . A A . 687 LYS O    1 1 
       15 15549 1 1 45 CYS C    C  -17.047  -7.230 -25.922 1.00 . A A . 688 CYS C    1 1 
       15 15550 1 1 45 CYS CA   C  -17.966  -8.349 -25.395 1.00 . A A . 688 CYS CA   1 1 
       15 15551 1 1 45 CYS CB   C  -17.659  -8.596 -23.897 1.00 . A A . 688 CYS CB   1 1 
       15 15552 1 1 45 CYS H    H  -16.991 -10.118 -26.077 1.00 . A A . 688 CYS H    1 1 
       15 15553 1 1 45 CYS HA   H  -18.999  -8.016 -25.482 1.00 . A A . 688 CYS HA   1 1 
       15 15554 1 1 45 CYS HB2  H  -16.695  -9.087 -23.806 1.00 . A A . 688 CYS HB2  1 1 
       15 15555 1 1 45 CYS HB3  H  -17.621  -7.648 -23.374 1.00 . A A . 688 CYS HB3  1 1 
       15 15556 1 1 45 CYS N    N  -17.800  -9.591 -26.200 1.00 . A A . 688 CYS N    1 1 
       15 15557 1 1 45 CYS O    O  -17.136  -6.089 -25.457 1.00 . A A . 688 CYS O    1 1 
       15 15558 1 1 45 CYS SG   S  -18.872  -9.627 -23.017 1.00 . A A . 688 CYS SG   1 1 
       15 15559 1 1 46 VAL C    C  -15.075  -6.543 -28.909 1.00 . A A . 689 VAL C    1 1 
       15 15560 1 1 46 VAL CA   C  -15.088  -6.632 -27.362 1.00 . A A . 689 VAL CA   1 1 
       15 15561 1 1 46 VAL CB   C  -13.655  -7.074 -26.842 1.00 . A A . 689 VAL CB   1 1 
       15 15562 1 1 46 VAL CG1  C  -13.654  -7.235 -25.305 1.00 . A A . 689 VAL CG1  1 1 
       15 15563 1 1 46 VAL CG2  C  -13.156  -8.373 -27.528 1.00 . A A . 689 VAL CG2  1 1 
       15 15564 1 1 46 VAL H    H  -16.187  -8.455 -27.275 1.00 . A A . 689 VAL H    1 1 
       15 15565 1 1 46 VAL HA   H  -15.294  -5.638 -26.968 1.00 . A A . 689 VAL HA   1 1 
       15 15566 1 1 46 VAL HB   H  -12.952  -6.275 -27.088 1.00 . A A . 689 VAL HB   1 1 
       15 15567 1 1 46 VAL HG11 H  -12.666  -7.526 -24.964 1.00 . A A . 689 VAL HG11 1 1 
       15 15568 1 1 46 VAL HG12 H  -14.366  -7.999 -25.018 1.00 . A A . 689 VAL HG12 1 1 
       15 15569 1 1 46 VAL HG13 H  -13.929  -6.299 -24.837 1.00 . A A . 689 VAL HG13 1 1 
       15 15570 1 1 46 VAL HG21 H  -12.185  -8.652 -27.137 1.00 . A A . 689 VAL HG21 1 1 
       15 15571 1 1 46 VAL HG22 H  -13.075  -8.212 -28.595 1.00 . A A . 689 VAL HG22 1 1 
       15 15572 1 1 46 VAL HG23 H  -13.862  -9.172 -27.344 1.00 . A A . 689 VAL HG23 1 1 
       15 15573 1 1 46 VAL N    N  -16.141  -7.565 -26.874 1.00 . A A . 689 VAL N    1 1 
       15 15574 1 1 46 VAL O    O  -14.219  -5.847 -29.477 1.00 . A A . 689 VAL O    1 1 
       15 15575 1 1 47 ASN C    C  -14.833  -8.282 -31.457 1.00 . A A . 690 ASN C    1 1 
       15 15576 1 1 47 ASN CA   C  -16.070  -7.464 -31.031 1.00 . A A . 690 ASN CA   1 1 
       15 15577 1 1 47 ASN CB   C  -16.213  -6.159 -31.878 1.00 . A A . 690 ASN CB   1 1 
       15 15578 1 1 47 ASN CG   C  -17.565  -5.460 -31.696 1.00 . A A . 690 ASN CG   1 1 
       15 15579 1 1 47 ASN H    H  -16.803  -7.564 -29.034 1.00 . A A . 690 ASN H    1 1 
       15 15580 1 1 47 ASN HA   H  -16.943  -8.080 -31.216 1.00 . A A . 690 ASN HA   1 1 
       15 15581 1 1 47 ASN HB2  H  -15.425  -5.464 -31.597 1.00 . A A . 690 ASN HB2  1 1 
       15 15582 1 1 47 ASN HB3  H  -16.098  -6.400 -32.930 1.00 . A A . 690 ASN HB3  1 1 
       15 15583 1 1 47 ASN HD21 H  -18.372  -6.549 -33.156 1.00 . A A . 690 ASN HD21 1 1 
       15 15584 1 1 47 ASN HD22 H  -19.431  -5.417 -32.394 1.00 . A A . 690 ASN HD22 1 1 
       15 15585 1 1 47 ASN N    N  -16.051  -7.221 -29.563 1.00 . A A . 690 ASN N    1 1 
       15 15586 1 1 47 ASN ND2  N  -18.554  -5.847 -32.497 1.00 . A A . 690 ASN ND2  1 1 
       15 15587 1 1 47 ASN O    O  -13.790  -7.724 -31.831 1.00 . A A . 690 ASN O    1 1 
       15 15588 1 1 47 ASN OD1  O  -17.724  -4.595 -30.836 1.00 . A A . 690 ASN OD1  1 1 
       15 15589 1 1 48 TYR C    C  -14.627 -11.981 -31.665 1.00 . A A . 691 TYR C    1 1 
       15 15590 1 1 48 TYR CA   C  -13.936 -10.596 -31.684 1.00 . A A . 691 TYR CA   1 1 
       15 15591 1 1 48 TYR CB   C  -12.740 -10.516 -30.673 1.00 . A A . 691 TYR CB   1 1 
       15 15592 1 1 48 TYR CD1  C  -10.466 -10.370 -31.866 1.00 . A A . 691 TYR CD1  1 1 
       15 15593 1 1 48 TYR CD2  C  -11.059 -12.446 -30.850 1.00 . A A . 691 TYR CD2  1 1 
       15 15594 1 1 48 TYR CE1  C   -9.258 -10.914 -32.265 1.00 . A A . 691 TYR CE1  1 1 
       15 15595 1 1 48 TYR CE2  C   -9.855 -12.987 -31.242 1.00 . A A . 691 TYR CE2  1 1 
       15 15596 1 1 48 TYR CG   C  -11.399 -11.127 -31.147 1.00 . A A . 691 TYR CG   1 1 
       15 15597 1 1 48 TYR CZ   C   -8.958 -12.224 -31.950 1.00 . A A . 691 TYR CZ   1 1 
       15 15598 1 1 48 TYR H    H  -15.801  -9.943 -30.939 1.00 . A A . 691 TYR H    1 1 
       15 15599 1 1 48 TYR HA   H  -13.590 -10.385 -32.694 1.00 . A A . 691 TYR HA   1 1 
       15 15600 1 1 48 TYR HB2  H  -12.556  -9.470 -30.447 1.00 . A A . 691 TYR HB2  1 1 
       15 15601 1 1 48 TYR HB3  H  -13.028 -11.006 -29.745 1.00 . A A . 691 TYR HB3  1 1 
       15 15602 1 1 48 TYR HD1  H  -10.701  -9.339 -32.111 1.00 . A A . 691 TYR HD1  1 1 
       15 15603 1 1 48 TYR HD2  H  -11.764 -13.056 -30.293 1.00 . A A . 691 TYR HD2  1 1 
       15 15604 1 1 48 TYR HE1  H   -8.553 -10.313 -32.816 1.00 . A A . 691 TYR HE1  1 1 
       15 15605 1 1 48 TYR HE2  H   -9.620 -14.009 -30.985 1.00 . A A . 691 TYR HE2  1 1 
       15 15606 1 1 48 TYR HH   H   -7.046 -12.176 -32.168 1.00 . A A . 691 TYR HH   1 1 
       15 15607 1 1 48 TYR N    N  -14.963  -9.605 -31.319 1.00 . A A . 691 TYR N    1 1 
       15 15608 1 1 48 TYR O    O  -15.792 -12.087 -31.244 1.00 . A A . 691 TYR O    1 1 
       15 15609 1 1 48 TYR OH   O   -7.767 -12.778 -32.362 1.00 . A A . 691 TYR OH   1 1 
       15 15610 1 1 49 ASP C    C  -13.407 -15.458 -31.870 1.00 . A A . 692 ASP C    1 1 
       15 15611 1 1 49 ASP CA   C  -14.493 -14.410 -32.109 1.00 . A A . 692 ASP CA   1 1 
       15 15612 1 1 49 ASP CB   C  -15.214 -14.672 -33.456 1.00 . A A . 692 ASP CB   1 1 
       15 15613 1 1 49 ASP CG   C  -14.344 -14.293 -34.670 1.00 . A A . 692 ASP CG   1 1 
       15 15614 1 1 49 ASP H    H  -13.014 -12.906 -32.391 1.00 . A A . 692 ASP H    1 1 
       15 15615 1 1 49 ASP HA   H  -15.221 -14.494 -31.302 1.00 . A A . 692 ASP HA   1 1 
       15 15616 1 1 49 ASP HB2  H  -15.487 -15.728 -33.526 1.00 . A A . 692 ASP HB2  1 1 
       15 15617 1 1 49 ASP HB3  H  -16.130 -14.086 -33.476 1.00 . A A . 692 ASP HB3  1 1 
       15 15618 1 1 49 ASP N    N  -13.929 -13.038 -32.081 1.00 . A A . 692 ASP N    1 1 
       15 15619 1 1 49 ASP O    O  -12.212 -15.166 -31.975 1.00 . A A . 692 ASP O    1 1 
       15 15620 1 1 49 ASP OD1  O  -13.471 -15.095 -35.070 1.00 . A A . 692 ASP OD1  1 1 
       15 15621 1 1 49 ASP OD2  O  -14.504 -13.169 -35.200 1.00 . A A . 692 ASP OD2  1 1 
       15 15622 1 1 50 GLU C    C  -12.270 -18.346 -32.576 1.00 . A A . 693 GLU C    1 1 
       15 15623 1 1 50 GLU CA   C  -12.949 -17.821 -31.294 1.00 . A A . 693 GLU CA   1 1 
       15 15624 1 1 50 GLU CB   C  -13.713 -18.943 -30.525 1.00 . A A . 693 GLU CB   1 1 
       15 15625 1 1 50 GLU CD   C  -14.468 -20.917 -32.043 1.00 . A A . 693 GLU CD   1 1 
       15 15626 1 1 50 GLU CG   C  -14.879 -19.637 -31.289 1.00 . A A . 693 GLU CG   1 1 
       15 15627 1 1 50 GLU H    H  -14.815 -16.858 -31.574 1.00 . A A . 693 GLU H    1 1 
       15 15628 1 1 50 GLU HA   H  -12.171 -17.442 -30.637 1.00 . A A . 693 GLU HA   1 1 
       15 15629 1 1 50 GLU HB2  H  -12.999 -19.701 -30.226 1.00 . A A . 693 GLU HB2  1 1 
       15 15630 1 1 50 GLU HB3  H  -14.122 -18.504 -29.620 1.00 . A A . 693 GLU HB3  1 1 
       15 15631 1 1 50 GLU HG2  H  -15.646 -19.905 -30.576 1.00 . A A . 693 GLU HG2  1 1 
       15 15632 1 1 50 GLU HG3  H  -15.295 -18.926 -31.997 1.00 . A A . 693 GLU HG3  1 1 
       15 15633 1 1 50 GLU N    N  -13.848 -16.697 -31.586 1.00 . A A . 693 GLU N    1 1 
       15 15634 1 1 50 GLU O    O  -11.177 -18.908 -32.504 1.00 . A A . 693 GLU O    1 1 
       15 15635 1 1 50 GLU OE1  O  -14.157 -21.926 -31.380 1.00 . A A . 693 GLU OE1  1 1 
       15 15636 1 1 50 GLU OE2  O  -14.442 -20.917 -33.291 1.00 . A A . 693 GLU OE2  1 1 
       15 15637 1 1 51 LYS C    C  -10.996 -18.142 -35.344 1.00 . A A . 694 LYS C    1 1 
       15 15638 1 1 51 LYS CA   C  -12.438 -18.607 -35.054 1.00 . A A . 694 LYS CA   1 1 
       15 15639 1 1 51 LYS CB   C  -13.378 -18.174 -36.228 1.00 . A A . 694 LYS CB   1 1 
       15 15640 1 1 51 LYS CD   C  -15.713 -18.253 -35.089 1.00 . A A . 694 LYS CD   1 1 
       15 15641 1 1 51 LYS CE   C  -17.069 -18.978 -35.045 1.00 . A A . 694 LYS CE   1 1 
       15 15642 1 1 51 LYS CG   C  -14.800 -18.786 -36.218 1.00 . A A . 694 LYS CG   1 1 
       15 15643 1 1 51 LYS H    H  -13.696 -17.525 -33.720 1.00 . A A . 694 LYS H    1 1 
       15 15644 1 1 51 LYS HA   H  -12.443 -19.691 -34.990 1.00 . A A . 694 LYS HA   1 1 
       15 15645 1 1 51 LYS HB2  H  -13.475 -17.093 -36.211 1.00 . A A . 694 LYS HB2  1 1 
       15 15646 1 1 51 LYS HB3  H  -12.906 -18.450 -37.169 1.00 . A A . 694 LYS HB3  1 1 
       15 15647 1 1 51 LYS HD2  H  -15.213 -18.401 -34.136 1.00 . A A . 694 LYS HD2  1 1 
       15 15648 1 1 51 LYS HD3  H  -15.881 -17.193 -35.242 1.00 . A A . 694 LYS HD3  1 1 
       15 15649 1 1 51 LYS HE2  H  -17.654 -18.580 -34.226 1.00 . A A . 694 LYS HE2  1 1 
       15 15650 1 1 51 LYS HE3  H  -17.599 -18.809 -35.974 1.00 . A A . 694 LYS HE3  1 1 
       15 15651 1 1 51 LYS HG2  H  -15.274 -18.566 -37.168 1.00 . A A . 694 LYS HG2  1 1 
       15 15652 1 1 51 LYS HG3  H  -14.708 -19.864 -36.117 1.00 . A A . 694 LYS HG3  1 1 
       15 15653 1 1 51 LYS HZ1  H  -17.840 -20.901 -34.790 1.00 . A A . 694 LYS HZ1  1 1 
       15 15654 1 1 51 LYS HZ2  H  -16.394 -20.629 -33.957 1.00 . A A . 694 LYS HZ2  1 1 
       15 15655 1 1 51 LYS HZ3  H  -16.375 -20.856 -35.633 1.00 . A A . 694 LYS HZ3  1 1 
       15 15656 1 1 51 LYS N    N  -12.902 -18.091 -33.745 1.00 . A A . 694 LYS N    1 1 
       15 15657 1 1 51 LYS NZ   N  -16.908 -20.441 -34.843 1.00 . A A . 694 LYS NZ   1 1 
       15 15658 1 1 51 LYS O    O  -10.110 -18.966 -35.616 1.00 . A A . 694 LYS O    1 1 
       15 15659 1 1 52 ASN C    C   -8.636 -16.163 -34.145 1.00 . A A . 695 ASN C    1 1 
       15 15660 1 1 52 ASN CA   C   -9.441 -16.216 -35.460 1.00 . A A . 695 ASN CA   1 1 
       15 15661 1 1 52 ASN CB   C   -9.563 -14.804 -36.113 1.00 . A A . 695 ASN CB   1 1 
       15 15662 1 1 52 ASN CG   C  -10.008 -13.653 -35.189 1.00 . A A . 695 ASN CG   1 1 
       15 15663 1 1 52 ASN H    H  -11.538 -16.233 -35.066 1.00 . A A . 695 ASN H    1 1 
       15 15664 1 1 52 ASN HA   H   -8.898 -16.860 -36.144 1.00 . A A . 695 ASN HA   1 1 
       15 15665 1 1 52 ASN HB2  H   -8.602 -14.534 -36.524 1.00 . A A . 695 ASN HB2  1 1 
       15 15666 1 1 52 ASN HB3  H  -10.269 -14.862 -36.935 1.00 . A A . 695 ASN HB3  1 1 
       15 15667 1 1 52 ASN HD21 H  -11.090 -14.843 -34.055 1.00 . A A . 695 ASN HD21 1 1 
       15 15668 1 1 52 ASN HD22 H  -11.117 -13.190 -33.613 1.00 . A A . 695 ASN HD22 1 1 
       15 15669 1 1 52 ASN N    N  -10.775 -16.820 -35.255 1.00 . A A . 695 ASN N    1 1 
       15 15670 1 1 52 ASN ND2  N  -10.816 -13.928 -34.182 1.00 . A A . 695 ASN ND2  1 1 
       15 15671 1 1 52 ASN O    O   -7.489 -15.776 -34.152 1.00 . A A . 695 ASN O    1 1 
       15 15672 1 1 52 ASN OD1  O   -9.621 -12.504 -35.388 1.00 . A A . 695 ASN OD1  1 1 
       15 15673 1 1 53 LEU C    C   -7.511 -17.790 -31.724 1.00 . A A . 696 LEU C    1 1 
       15 15674 1 1 53 LEU CA   C   -8.567 -16.660 -31.708 1.00 . A A . 696 LEU CA   1 1 
       15 15675 1 1 53 LEU CB   C   -9.608 -16.918 -30.592 1.00 . A A . 696 LEU CB   1 1 
       15 15676 1 1 53 LEU CD1  C   -8.701 -15.576 -28.612 1.00 . A A . 696 LEU CD1  1 1 
       15 15677 1 1 53 LEU CD2  C  -10.141 -17.639 -28.195 1.00 . A A . 696 LEU CD2  1 1 
       15 15678 1 1 53 LEU CG   C   -9.095 -16.973 -29.121 1.00 . A A . 696 LEU CG   1 1 
       15 15679 1 1 53 LEU H    H  -10.191 -16.831 -33.073 1.00 . A A . 696 LEU H    1 1 
       15 15680 1 1 53 LEU HA   H   -8.076 -15.710 -31.520 1.00 . A A . 696 LEU HA   1 1 
       15 15681 1 1 53 LEU HB2  H  -10.364 -16.141 -30.653 1.00 . A A . 696 LEU HB2  1 1 
       15 15682 1 1 53 LEU HB3  H  -10.096 -17.862 -30.814 1.00 . A A . 696 LEU HB3  1 1 
       15 15683 1 1 53 LEU HD11 H   -8.324 -15.653 -27.601 1.00 . A A . 696 LEU HD11 1 1 
       15 15684 1 1 53 LEU HD12 H   -9.563 -14.919 -28.620 1.00 . A A . 696 LEU HD12 1 1 
       15 15685 1 1 53 LEU HD13 H   -7.927 -15.156 -29.243 1.00 . A A . 696 LEU HD13 1 1 
       15 15686 1 1 53 LEU HD21 H  -10.364 -18.637 -28.551 1.00 . A A . 696 LEU HD21 1 1 
       15 15687 1 1 53 LEU HD22 H  -11.053 -17.053 -28.185 1.00 . A A . 696 LEU HD22 1 1 
       15 15688 1 1 53 LEU HD23 H   -9.749 -17.703 -27.189 1.00 . A A . 696 LEU HD23 1 1 
       15 15689 1 1 53 LEU HG   H   -8.201 -17.586 -29.087 1.00 . A A . 696 LEU HG   1 1 
       15 15690 1 1 53 LEU N    N   -9.252 -16.572 -33.022 1.00 . A A . 696 LEU N    1 1 
       15 15691 1 1 53 LEU O    O   -6.433 -17.656 -31.134 1.00 . A A . 696 LEU O    1 1 
       15 15692 1 1 54 LYS C    C   -5.693 -19.680 -33.494 1.00 . A A . 697 LYS C    1 1 
       15 15693 1 1 54 LYS CA   C   -6.915 -20.049 -32.607 1.00 . A A . 697 LYS CA   1 1 
       15 15694 1 1 54 LYS CB   C   -7.655 -21.299 -33.204 1.00 . A A . 697 LYS CB   1 1 
       15 15695 1 1 54 LYS CD   C   -9.857 -21.656 -31.844 1.00 . A A . 697 LYS CD   1 1 
       15 15696 1 1 54 LYS CE   C  -10.860 -21.972 -32.973 1.00 . A A . 697 LYS CE   1 1 
       15 15697 1 1 54 LYS CG   C   -8.431 -22.167 -32.166 1.00 . A A . 697 LYS CG   1 1 
       15 15698 1 1 54 LYS H    H   -8.758 -18.966 -32.784 1.00 . A A . 697 LYS H    1 1 
       15 15699 1 1 54 LYS HA   H   -6.538 -20.318 -31.627 1.00 . A A . 697 LYS HA   1 1 
       15 15700 1 1 54 LYS HB2  H   -8.359 -20.958 -33.955 1.00 . A A . 697 LYS HB2  1 1 
       15 15701 1 1 54 LYS HB3  H   -6.926 -21.939 -33.699 1.00 . A A . 697 LYS HB3  1 1 
       15 15702 1 1 54 LYS HD2  H  -10.203 -22.127 -30.928 1.00 . A A . 697 LYS HD2  1 1 
       15 15703 1 1 54 LYS HD3  H   -9.822 -20.581 -31.694 1.00 . A A . 697 LYS HD3  1 1 
       15 15704 1 1 54 LYS HE2  H  -11.788 -21.446 -32.787 1.00 . A A . 697 LYS HE2  1 1 
       15 15705 1 1 54 LYS HE3  H  -10.443 -21.638 -33.914 1.00 . A A . 697 LYS HE3  1 1 
       15 15706 1 1 54 LYS HG2  H   -8.514 -23.177 -32.554 1.00 . A A . 697 LYS HG2  1 1 
       15 15707 1 1 54 LYS HG3  H   -7.853 -22.202 -31.244 1.00 . A A . 697 LYS HG3  1 1 
       15 15708 1 1 54 LYS HZ1  H  -11.614 -23.761 -32.209 1.00 . A A . 697 LYS HZ1  1 1 
       15 15709 1 1 54 LYS HZ2  H  -10.270 -23.957 -33.214 1.00 . A A . 697 LYS HZ2  1 1 
       15 15710 1 1 54 LYS HZ3  H  -11.780 -23.608 -33.885 1.00 . A A . 697 LYS HZ3  1 1 
       15 15711 1 1 54 LYS N    N   -7.848 -18.905 -32.409 1.00 . A A . 697 LYS N    1 1 
       15 15712 1 1 54 LYS NZ   N  -11.151 -23.424 -33.078 1.00 . A A . 697 LYS NZ   1 1 
       15 15713 1 1 54 LYS O    O   -4.697 -20.415 -33.512 1.00 . A A . 697 LYS O    1 1 
       15 15714 1 1 55 ILE C    C   -4.000 -16.862 -34.592 1.00 . A A . 698 ILE C    1 1 
       15 15715 1 1 55 ILE CA   C   -4.706 -18.111 -35.164 1.00 . A A . 698 ILE CA   1 1 
       15 15716 1 1 55 ILE CB   C   -5.301 -17.740 -36.591 1.00 . A A . 698 ILE CB   1 1 
       15 15717 1 1 55 ILE CD1  C   -7.258 -18.251 -38.202 1.00 . A A . 698 ILE CD1  1 1 
       15 15718 1 1 55 ILE CG1  C   -6.437 -18.727 -37.014 1.00 . A A . 698 ILE CG1  1 1 
       15 15719 1 1 55 ILE CG2  C   -4.181 -17.671 -37.665 1.00 . A A . 698 ILE CG2  1 1 
       15 15720 1 1 55 ILE H    H   -6.578 -17.994 -34.143 1.00 . A A . 698 ILE H    1 1 
       15 15721 1 1 55 ILE HA   H   -3.984 -18.913 -35.285 1.00 . A A . 698 ILE HA   1 1 
       15 15722 1 1 55 ILE HB   H   -5.736 -16.739 -36.520 1.00 . A A . 698 ILE HB   1 1 
       15 15723 1 1 55 ILE HD11 H   -7.655 -17.261 -37.993 1.00 . A A . 698 ILE HD11 1 1 
       15 15724 1 1 55 ILE HD12 H   -8.075 -18.936 -38.366 1.00 . A A . 698 ILE HD12 1 1 
       15 15725 1 1 55 ILE HD13 H   -6.636 -18.212 -39.084 1.00 . A A . 698 ILE HD13 1 1 
       15 15726 1 1 55 ILE HG12 H   -6.009 -19.689 -37.273 1.00 . A A . 698 ILE HG12 1 1 
       15 15727 1 1 55 ILE HG13 H   -7.123 -18.864 -36.181 1.00 . A A . 698 ILE HG13 1 1 
       15 15728 1 1 55 ILE HG21 H   -4.605 -17.383 -38.619 1.00 . A A . 698 ILE HG21 1 1 
       15 15729 1 1 55 ILE HG22 H   -3.706 -18.638 -37.764 1.00 . A A . 698 ILE HG22 1 1 
       15 15730 1 1 55 ILE HG23 H   -3.438 -16.937 -37.373 1.00 . A A . 698 ILE HG23 1 1 
       15 15731 1 1 55 ILE N    N   -5.775 -18.553 -34.232 1.00 . A A . 698 ILE N    1 1 
       15 15732 1 1 55 ILE O    O   -2.853 -16.902 -34.144 1.00 . A A . 698 ILE O    1 1 
       15 15733 1 1 56 LYS C    C   -4.208 -14.142 -32.792 1.00 . A A . 699 LYS C    1 1 
       15 15734 1 1 56 LYS CA   C   -4.337 -14.401 -34.312 1.00 . A A . 699 LYS CA   1 1 
       15 15735 1 1 56 LYS CB   C   -5.387 -13.446 -34.955 1.00 . A A . 699 LYS CB   1 1 
       15 15736 1 1 56 LYS CD   C   -6.526 -12.763 -37.163 1.00 . A A . 699 LYS CD   1 1 
       15 15737 1 1 56 LYS CE   C   -6.830 -11.334 -36.694 1.00 . A A . 699 LYS CE   1 1 
       15 15738 1 1 56 LYS CG   C   -5.268 -13.355 -36.496 1.00 . A A . 699 LYS CG   1 1 
       15 15739 1 1 56 LYS H    H   -5.693 -15.885 -34.892 1.00 . A A . 699 LYS H    1 1 
       15 15740 1 1 56 LYS HA   H   -3.381 -14.238 -34.787 1.00 . A A . 699 LYS HA   1 1 
       15 15741 1 1 56 LYS HB2  H   -6.380 -13.819 -34.710 1.00 . A A . 699 LYS HB2  1 1 
       15 15742 1 1 56 LYS HB3  H   -5.298 -12.452 -34.538 1.00 . A A . 699 LYS HB3  1 1 
       15 15743 1 1 56 LYS HD2  H   -6.382 -12.751 -38.238 1.00 . A A . 699 LYS HD2  1 1 
       15 15744 1 1 56 LYS HD3  H   -7.370 -13.397 -36.927 1.00 . A A . 699 LYS HD3  1 1 
       15 15745 1 1 56 LYS HE2  H   -6.916 -11.318 -35.615 1.00 . A A . 699 LYS HE2  1 1 
       15 15746 1 1 56 LYS HE3  H   -6.015 -10.698 -36.997 1.00 . A A . 699 LYS HE3  1 1 
       15 15747 1 1 56 LYS HG2  H   -4.415 -12.733 -36.743 1.00 . A A . 699 LYS HG2  1 1 
       15 15748 1 1 56 LYS HG3  H   -5.097 -14.349 -36.890 1.00 . A A . 699 LYS HG3  1 1 
       15 15749 1 1 56 LYS HZ1  H   -8.896 -11.402 -36.988 1.00 . A A . 699 LYS HZ1  1 1 
       15 15750 1 1 56 LYS HZ2  H   -8.037 -10.797 -38.310 1.00 . A A . 699 LYS HZ2  1 1 
       15 15751 1 1 56 LYS HZ3  H   -8.259  -9.837 -36.940 1.00 . A A . 699 LYS HZ3  1 1 
       15 15752 1 1 56 LYS N    N   -4.762 -15.768 -34.624 1.00 . A A . 699 LYS N    1 1 
       15 15753 1 1 56 LYS NZ   N   -8.093 -10.805 -37.273 1.00 . A A . 699 LYS NZ   1 1 
       15 15754 1 1 56 LYS O    O   -4.904 -14.778 -31.991 1.00 . A A . 699 LYS O    1 1 
       15 15755 1 1 57 PRO C    C   -4.443 -12.105 -30.394 1.00 . A A . 700 PRO C    1 1 
       15 15756 1 1 57 PRO CA   C   -3.152 -12.734 -30.972 1.00 . A A . 700 PRO CA   1 1 
       15 15757 1 1 57 PRO CB   C   -2.008 -11.681 -31.055 1.00 . A A . 700 PRO CB   1 1 
       15 15758 1 1 57 PRO CD   C   -2.278 -12.537 -33.257 1.00 . A A . 700 PRO CD   1 1 
       15 15759 1 1 57 PRO CG   C   -1.975 -11.278 -32.495 1.00 . A A . 700 PRO CG   1 1 
       15 15760 1 1 57 PRO HA   H   -2.844 -13.553 -30.325 1.00 . A A . 700 PRO HA   1 1 
       15 15761 1 1 57 PRO HB2  H   -2.214 -10.832 -30.410 1.00 . A A . 700 PRO HB2  1 1 
       15 15762 1 1 57 PRO HB3  H   -1.071 -12.135 -30.751 1.00 . A A . 700 PRO HB3  1 1 
       15 15763 1 1 57 PRO HD2  H   -2.685 -12.300 -34.233 1.00 . A A . 700 PRO HD2  1 1 
       15 15764 1 1 57 PRO HD3  H   -1.391 -13.156 -33.361 1.00 . A A . 700 PRO HD3  1 1 
       15 15765 1 1 57 PRO HG2  H   -2.739 -10.528 -32.695 1.00 . A A . 700 PRO HG2  1 1 
       15 15766 1 1 57 PRO HG3  H   -0.995 -10.891 -32.756 1.00 . A A . 700 PRO HG3  1 1 
       15 15767 1 1 57 PRO N    N   -3.290 -13.199 -32.384 1.00 . A A . 700 PRO N    1 1 
       15 15768 1 1 57 PRO O    O   -5.339 -11.678 -31.130 1.00 . A A . 700 PRO O    1 1 
       15 15769 1 1 58 PHE C    C   -5.246 -10.592 -27.209 1.00 . A A . 701 PHE C    1 1 
       15 15770 1 1 58 PHE CA   C   -5.655 -11.613 -28.284 1.00 . A A . 701 PHE CA   1 1 
       15 15771 1 1 58 PHE CB   C   -6.327 -12.886 -27.664 1.00 . A A . 701 PHE CB   1 1 
       15 15772 1 1 58 PHE CD1  C   -4.596 -13.956 -26.116 1.00 . A A . 701 PHE CD1  1 1 
       15 15773 1 1 58 PHE CD2  C   -5.157 -15.118 -28.128 1.00 . A A . 701 PHE CD2  1 1 
       15 15774 1 1 58 PHE CE1  C   -3.700 -14.956 -25.791 1.00 . A A . 701 PHE CE1  1 1 
       15 15775 1 1 58 PHE CE2  C   -4.256 -16.113 -27.804 1.00 . A A . 701 PHE CE2  1 1 
       15 15776 1 1 58 PHE CG   C   -5.345 -14.014 -27.288 1.00 . A A . 701 PHE CG   1 1 
       15 15777 1 1 58 PHE CZ   C   -3.531 -16.033 -26.635 1.00 . A A . 701 PHE CZ   1 1 
       15 15778 1 1 58 PHE H    H   -3.657 -12.223 -28.562 1.00 . A A . 701 PHE H    1 1 
       15 15779 1 1 58 PHE HA   H   -6.368 -11.136 -28.959 1.00 . A A . 701 PHE HA   1 1 
       15 15780 1 1 58 PHE HB2  H   -6.876 -12.608 -26.769 1.00 . A A . 701 PHE HB2  1 1 
       15 15781 1 1 58 PHE HB3  H   -7.038 -13.286 -28.381 1.00 . A A . 701 PHE HB3  1 1 
       15 15782 1 1 58 PHE HD1  H   -4.722 -13.109 -25.446 1.00 . A A . 701 PHE HD1  1 1 
       15 15783 1 1 58 PHE HD2  H   -5.730 -15.188 -29.047 1.00 . A A . 701 PHE HD2  1 1 
       15 15784 1 1 58 PHE HE1  H   -3.130 -14.895 -24.873 1.00 . A A . 701 PHE HE1  1 1 
       15 15785 1 1 58 PHE HE2  H   -4.125 -16.961 -28.465 1.00 . A A . 701 PHE HE2  1 1 
       15 15786 1 1 58 PHE HZ   H   -2.827 -16.816 -26.381 1.00 . A A . 701 PHE HZ   1 1 
       15 15787 1 1 58 PHE N    N   -4.474 -12.011 -29.059 1.00 . A A . 701 PHE N    1 1 
       15 15788 1 1 58 PHE O    O   -4.372 -10.861 -26.372 1.00 . A A . 701 PHE O    1 1 
       15 15789 1 1 59 TYR C    C   -6.920  -7.661 -25.896 1.00 . A A . 702 TYR C    1 1 
       15 15790 1 1 59 TYR CA   C   -5.588  -8.298 -26.312 1.00 . A A . 702 TYR CA   1 1 
       15 15791 1 1 59 TYR CB   C   -4.641  -7.219 -26.921 1.00 . A A . 702 TYR CB   1 1 
       15 15792 1 1 59 TYR CD1  C   -2.270  -8.101 -26.528 1.00 . A A . 702 TYR CD1  1 1 
       15 15793 1 1 59 TYR CD2  C   -3.080  -8.021 -28.776 1.00 . A A . 702 TYR CD2  1 1 
       15 15794 1 1 59 TYR CE1  C   -1.079  -8.636 -26.974 1.00 . A A . 702 TYR CE1  1 1 
       15 15795 1 1 59 TYR CE2  C   -1.893  -8.559 -29.222 1.00 . A A . 702 TYR CE2  1 1 
       15 15796 1 1 59 TYR CG   C   -3.298  -7.780 -27.421 1.00 . A A . 702 TYR CG   1 1 
       15 15797 1 1 59 TYR CZ   C   -0.894  -8.865 -28.323 1.00 . A A . 702 TYR CZ   1 1 
       15 15798 1 1 59 TYR H    H   -6.511  -9.239 -27.977 1.00 . A A . 702 TYR H    1 1 
       15 15799 1 1 59 TYR HA   H   -5.114  -8.728 -25.428 1.00 . A A . 702 TYR HA   1 1 
       15 15800 1 1 59 TYR HB2  H   -5.138  -6.737 -27.755 1.00 . A A . 702 TYR HB2  1 1 
       15 15801 1 1 59 TYR HB3  H   -4.431  -6.465 -26.164 1.00 . A A . 702 TYR HB3  1 1 
       15 15802 1 1 59 TYR HD1  H   -2.414  -7.919 -25.470 1.00 . A A . 702 TYR HD1  1 1 
       15 15803 1 1 59 TYR HD2  H   -3.861  -7.777 -29.486 1.00 . A A . 702 TYR HD2  1 1 
       15 15804 1 1 59 TYR HE1  H   -0.295  -8.881 -26.265 1.00 . A A . 702 TYR HE1  1 1 
       15 15805 1 1 59 TYR HE2  H   -1.749  -8.740 -30.276 1.00 . A A . 702 TYR HE2  1 1 
       15 15806 1 1 59 TYR HH   H    0.590  -8.911 -29.558 1.00 . A A . 702 TYR HH   1 1 
       15 15807 1 1 59 TYR N    N   -5.851  -9.393 -27.266 1.00 . A A . 702 TYR N    1 1 
       15 15808 1 1 59 TYR O    O   -7.818  -7.480 -26.727 1.00 . A A . 702 TYR O    1 1 
       15 15809 1 1 59 TYR OH   O    0.298  -9.397 -28.771 1.00 . A A . 702 TYR OH   1 1 
       15 15810 1 1 60 CYS C    C   -8.311  -5.212 -24.607 1.00 . A A . 703 CYS C    1 1 
       15 15811 1 1 60 CYS CA   C   -8.214  -6.655 -24.038 1.00 . A A . 703 CYS CA   1 1 
       15 15812 1 1 60 CYS CB   C   -8.128  -6.625 -22.494 1.00 . A A . 703 CYS CB   1 1 
       15 15813 1 1 60 CYS H    H   -6.325  -7.605 -23.991 1.00 . A A . 703 CYS H    1 1 
       15 15814 1 1 60 CYS HA   H   -9.096  -7.215 -24.332 1.00 . A A . 703 CYS HA   1 1 
       15 15815 1 1 60 CYS HB2  H   -9.103  -6.397 -22.083 1.00 . A A . 703 CYS HB2  1 1 
       15 15816 1 1 60 CYS HB3  H   -7.822  -7.603 -22.137 1.00 . A A . 703 CYS HB3  1 1 
       15 15817 1 1 60 CYS N    N   -7.040  -7.345 -24.596 1.00 . A A . 703 CYS N    1 1 
       15 15818 1 1 60 CYS O    O   -7.264  -4.586 -24.854 1.00 . A A . 703 CYS O    1 1 
       15 15819 1 1 60 CYS SG   S   -6.960  -5.402 -21.814 1.00 . A A . 703 CYS SG   1 1 
       15 15820 1 1 61 PRO C    C   -9.100  -2.169 -24.743 1.00 . A A . 704 PRO C    1 1 
       15 15821 1 1 61 PRO CA   C   -9.790  -3.340 -25.465 1.00 . A A . 704 PRO CA   1 1 
       15 15822 1 1 61 PRO CB   C  -11.339  -3.184 -25.438 1.00 . A A . 704 PRO CB   1 1 
       15 15823 1 1 61 PRO CD   C  -10.851  -5.271 -24.412 1.00 . A A . 704 PRO CD   1 1 
       15 15824 1 1 61 PRO CG   C  -11.783  -4.090 -24.336 1.00 . A A . 704 PRO CG   1 1 
       15 15825 1 1 61 PRO HA   H   -9.440  -3.366 -26.496 1.00 . A A . 704 PRO HA   1 1 
       15 15826 1 1 61 PRO HB2  H  -11.624  -2.152 -25.248 1.00 . A A . 704 PRO HB2  1 1 
       15 15827 1 1 61 PRO HB3  H  -11.755  -3.496 -26.389 1.00 . A A . 704 PRO HB3  1 1 
       15 15828 1 1 61 PRO HD2  H  -10.781  -5.757 -23.444 1.00 . A A . 704 PRO HD2  1 1 
       15 15829 1 1 61 PRO HD3  H  -11.186  -5.983 -25.160 1.00 . A A . 704 PRO HD3  1 1 
       15 15830 1 1 61 PRO HG2  H  -11.691  -3.590 -23.373 1.00 . A A . 704 PRO HG2  1 1 
       15 15831 1 1 61 PRO HG3  H  -12.810  -4.404 -24.495 1.00 . A A . 704 PRO HG3  1 1 
       15 15832 1 1 61 PRO N    N   -9.560  -4.659 -24.806 1.00 . A A . 704 PRO N    1 1 
       15 15833 1 1 61 PRO O    O   -8.771  -1.170 -25.377 1.00 . A A . 704 PRO O    1 1 
       15 15834 1 1 62 HIS C    C   -6.729  -1.100 -23.132 1.00 . A A . 705 HIS C    1 1 
       15 15835 1 1 62 HIS CA   C   -8.167  -1.297 -22.620 1.00 . A A . 705 HIS CA   1 1 
       15 15836 1 1 62 HIS CB   C   -8.166  -1.652 -21.114 1.00 . A A . 705 HIS CB   1 1 
       15 15837 1 1 62 HIS CD2  C   -6.365  -0.576 -19.537 1.00 . A A . 705 HIS CD2  1 1 
       15 15838 1 1 62 HIS CE1  C   -7.334   1.363 -19.220 1.00 . A A . 705 HIS CE1  1 1 
       15 15839 1 1 62 HIS CG   C   -7.532  -0.590 -20.234 1.00 . A A . 705 HIS CG   1 1 
       15 15840 1 1 62 HIS H    H   -9.196  -3.129 -22.973 1.00 . A A . 705 HIS H    1 1 
       15 15841 1 1 62 HIS HA   H   -8.710  -0.362 -22.752 1.00 . A A . 705 HIS HA   1 1 
       15 15842 1 1 62 HIS HB2  H   -9.189  -1.790 -20.778 1.00 . A A . 705 HIS HB2  1 1 
       15 15843 1 1 62 HIS HB3  H   -7.628  -2.583 -20.967 1.00 . A A . 705 HIS HB3  1 1 
       15 15844 1 1 62 HIS HD1  H   -8.967   0.953 -20.384 1.00 . A A . 705 HIS HD1  1 1 
       15 15845 1 1 62 HIS HD2  H   -5.647  -1.384 -19.473 1.00 . A A . 705 HIS HD2  1 1 
       15 15846 1 1 62 HIS HE1  H   -7.544   2.363 -18.862 1.00 . A A . 705 HIS HE1  1 1 
       15 15847 1 1 62 HIS HE2  H   -5.591   0.896 -18.262 1.00 . A A . 705 HIS HE2  1 1 
       15 15848 1 1 62 HIS N    N   -8.869  -2.319 -23.421 1.00 . A A . 705 HIS N    1 1 
       15 15849 1 1 62 HIS ND1  N   -8.111   0.645 -20.011 1.00 . A A . 705 HIS ND1  1 1 
       15 15850 1 1 62 HIS NE2  N   -6.273   0.644 -18.922 1.00 . A A . 705 HIS NE2  1 1 
       15 15851 1 1 62 HIS O    O   -6.287   0.027 -23.262 1.00 . A A . 705 HIS O    1 1 
       15 15852 1 1 63 CYS C    C   -4.692  -1.518 -25.424 1.00 . A A . 706 CYS C    1 1 
       15 15853 1 1 63 CYS CA   C   -4.666  -2.168 -24.035 1.00 . A A . 706 CYS CA   1 1 
       15 15854 1 1 63 CYS CB   C   -4.034  -3.578 -24.146 1.00 . A A . 706 CYS CB   1 1 
       15 15855 1 1 63 CYS H    H   -6.443  -3.085 -23.275 1.00 . A A . 706 CYS H    1 1 
       15 15856 1 1 63 CYS HA   H   -4.047  -1.563 -23.378 1.00 . A A . 706 CYS HA   1 1 
       15 15857 1 1 63 CYS HB2  H   -4.774  -4.274 -24.520 1.00 . A A . 706 CYS HB2  1 1 
       15 15858 1 1 63 CYS HB3  H   -3.200  -3.554 -24.843 1.00 . A A . 706 CYS HB3  1 1 
       15 15859 1 1 63 CYS N    N   -6.029  -2.215 -23.441 1.00 . A A . 706 CYS N    1 1 
       15 15860 1 1 63 CYS O    O   -3.858  -0.669 -25.725 1.00 . A A . 706 CYS O    1 1 
       15 15861 1 1 63 CYS SG   S   -3.408  -4.251 -22.577 1.00 . A A . 706 CYS SG   1 1 
       15 15862 1 1 64 LEU C    C   -5.922   0.059 -27.726 1.00 . A A . 707 LEU C    1 1 
       15 15863 1 1 64 LEU CA   C   -5.793  -1.476 -27.651 1.00 . A A . 707 LEU CA   1 1 
       15 15864 1 1 64 LEU CB   C   -7.007  -2.176 -28.320 1.00 . A A . 707 LEU CB   1 1 
       15 15865 1 1 64 LEU CD1  C   -8.225  -4.345 -28.976 1.00 . A A . 707 LEU CD1  1 1 
       15 15866 1 1 64 LEU CD2  C   -5.683  -4.215 -29.161 1.00 . A A . 707 LEU CD2  1 1 
       15 15867 1 1 64 LEU CG   C   -6.933  -3.740 -28.381 1.00 . A A . 707 LEU CG   1 1 
       15 15868 1 1 64 LEU H    H   -6.357  -2.536 -25.895 1.00 . A A . 707 LEU H    1 1 
       15 15869 1 1 64 LEU HA   H   -4.887  -1.776 -28.168 1.00 . A A . 707 LEU HA   1 1 
       15 15870 1 1 64 LEU HB2  H   -7.903  -1.893 -27.774 1.00 . A A . 707 LEU HB2  1 1 
       15 15871 1 1 64 LEU HB3  H   -7.101  -1.802 -29.336 1.00 . A A . 707 LEU HB3  1 1 
       15 15872 1 1 64 LEU HD11 H   -9.074  -4.062 -28.367 1.00 . A A . 707 LEU HD11 1 1 
       15 15873 1 1 64 LEU HD12 H   -8.148  -5.424 -28.991 1.00 . A A . 707 LEU HD12 1 1 
       15 15874 1 1 64 LEU HD13 H   -8.371  -3.983 -29.987 1.00 . A A . 707 LEU HD13 1 1 
       15 15875 1 1 64 LEU HD21 H   -5.705  -3.824 -30.171 1.00 . A A . 707 LEU HD21 1 1 
       15 15876 1 1 64 LEU HD22 H   -5.664  -5.297 -29.197 1.00 . A A . 707 LEU HD22 1 1 
       15 15877 1 1 64 LEU HD23 H   -4.787  -3.867 -28.662 1.00 . A A . 707 LEU HD23 1 1 
       15 15878 1 1 64 LEU HG   H   -6.845  -4.119 -27.367 1.00 . A A . 707 LEU HG   1 1 
       15 15879 1 1 64 LEU N    N   -5.675  -1.927 -26.248 1.00 . A A . 707 LEU N    1 1 
       15 15880 1 1 64 LEU O    O   -5.134   0.731 -28.405 1.00 . A A . 707 LEU O    1 1 
       15 15881 1 1 65 VAL C    C   -6.020   2.787 -26.115 1.00 . A A . 708 VAL C    1 1 
       15 15882 1 1 65 VAL CA   C   -7.164   2.028 -26.839 1.00 . A A . 708 VAL CA   1 1 
       15 15883 1 1 65 VAL CB   C   -8.545   2.263 -26.110 1.00 . A A . 708 VAL CB   1 1 
       15 15884 1 1 65 VAL CG1  C   -8.863   3.769 -25.934 1.00 . A A . 708 VAL CG1  1 1 
       15 15885 1 1 65 VAL CG2  C   -9.693   1.547 -26.868 1.00 . A A . 708 VAL CG2  1 1 
       15 15886 1 1 65 VAL H    H   -7.407  -0.024 -26.396 1.00 . A A . 708 VAL H    1 1 
       15 15887 1 1 65 VAL HA   H   -7.247   2.416 -27.852 1.00 . A A . 708 VAL HA   1 1 
       15 15888 1 1 65 VAL HB   H   -8.476   1.820 -25.116 1.00 . A A . 708 VAL HB   1 1 
       15 15889 1 1 65 VAL HG11 H   -8.912   4.249 -26.904 1.00 . A A . 708 VAL HG11 1 1 
       15 15890 1 1 65 VAL HG12 H   -8.089   4.240 -25.344 1.00 . A A . 708 VAL HG12 1 1 
       15 15891 1 1 65 VAL HG13 H   -9.812   3.888 -25.427 1.00 . A A . 708 VAL HG13 1 1 
       15 15892 1 1 65 VAL HG21 H  -10.629   1.695 -26.344 1.00 . A A . 708 VAL HG21 1 1 
       15 15893 1 1 65 VAL HG22 H   -9.486   0.485 -26.926 1.00 . A A . 708 VAL HG22 1 1 
       15 15894 1 1 65 VAL HG23 H   -9.776   1.945 -27.871 1.00 . A A . 708 VAL HG23 1 1 
       15 15895 1 1 65 VAL N    N   -6.875   0.586 -26.938 1.00 . A A . 708 VAL N    1 1 
       15 15896 1 1 65 VAL O    O   -5.728   3.946 -26.447 1.00 . A A . 708 VAL O    1 1 
       15 15897 1 1 66 ALA C    C   -2.989   2.869 -25.302 1.00 . A A . 709 ALA C    1 1 
       15 15898 1 1 66 ALA CA   C   -4.225   2.704 -24.402 1.00 . A A . 709 ALA CA   1 1 
       15 15899 1 1 66 ALA CB   C   -3.868   1.857 -23.170 1.00 . A A . 709 ALA CB   1 1 
       15 15900 1 1 66 ALA H    H   -5.659   1.214 -24.918 1.00 . A A . 709 ALA H    1 1 
       15 15901 1 1 66 ALA HA   H   -4.530   3.688 -24.052 1.00 . A A . 709 ALA HA   1 1 
       15 15902 1 1 66 ALA HB1  H   -3.070   2.334 -22.614 1.00 . A A . 709 ALA HB1  1 1 
       15 15903 1 1 66 ALA HB2  H   -3.546   0.871 -23.479 1.00 . A A . 709 ALA HB2  1 1 
       15 15904 1 1 66 ALA HB3  H   -4.738   1.760 -22.532 1.00 . A A . 709 ALA HB3  1 1 
       15 15905 1 1 66 ALA N    N   -5.366   2.119 -25.144 1.00 . A A . 709 ALA N    1 1 
       15 15906 1 1 66 ALA O    O   -2.169   3.760 -25.069 1.00 . A A . 709 ALA O    1 1 
       15 15907 1 1 67 MET C    C   -2.097   3.016 -28.442 1.00 . A A . 710 MET C    1 1 
       15 15908 1 1 67 MET CA   C   -1.740   2.066 -27.278 1.00 . A A . 710 MET CA   1 1 
       15 15909 1 1 67 MET CB   C   -1.368   0.638 -27.781 1.00 . A A . 710 MET CB   1 1 
       15 15910 1 1 67 MET CE   C   -1.998  -2.554 -27.903 1.00 . A A . 710 MET CE   1 1 
       15 15911 1 1 67 MET CG   C   -0.827  -0.303 -26.682 1.00 . A A . 710 MET CG   1 1 
       15 15912 1 1 67 MET H    H   -3.534   1.301 -26.441 1.00 . A A . 710 MET H    1 1 
       15 15913 1 1 67 MET HA   H   -0.875   2.478 -26.756 1.00 . A A . 710 MET HA   1 1 
       15 15914 1 1 67 MET HB2  H   -2.252   0.182 -28.211 1.00 . A A . 710 MET HB2  1 1 
       15 15915 1 1 67 MET HB3  H   -0.612   0.719 -28.559 1.00 . A A . 710 MET HB3  1 1 
       15 15916 1 1 67 MET HE1  H   -1.884  -3.563 -28.276 1.00 . A A . 710 MET HE1  1 1 
       15 15917 1 1 67 MET HE2  H   -2.334  -1.914 -28.703 1.00 . A A . 710 MET HE2  1 1 
       15 15918 1 1 67 MET HE3  H   -2.724  -2.548 -27.103 1.00 . A A . 710 MET HE3  1 1 
       15 15919 1 1 67 MET HG2  H    0.068   0.133 -26.259 1.00 . A A . 710 MET HG2  1 1 
       15 15920 1 1 67 MET HG3  H   -1.573  -0.403 -25.903 1.00 . A A . 710 MET HG3  1 1 
       15 15921 1 1 67 MET N    N   -2.856   1.999 -26.326 1.00 . A A . 710 MET N    1 1 
       15 15922 1 1 67 MET O    O   -1.698   4.188 -28.402 1.00 . A A . 710 MET O    1 1 
       15 15923 1 1 67 MET SD   S   -0.417  -1.962 -27.286 1.00 . A A . 710 MET SD   1 1 
       15 15924 1 1 68 GLU C    C   -2.120   3.841 -31.485 1.00 . A A . 711 GLU C    1 1 
       15 15925 1 1 68 GLU CA   C   -3.325   3.291 -30.647 1.00 . A A . 711 GLU CA   1 1 
       15 15926 1 1 68 GLU CB   C   -4.311   4.443 -30.281 1.00 . A A . 711 GLU CB   1 1 
       15 15927 1 1 68 GLU CD   C   -6.472   3.125 -30.776 1.00 . A A . 711 GLU CD   1 1 
       15 15928 1 1 68 GLU CG   C   -5.679   3.969 -29.758 1.00 . A A . 711 GLU CG   1 1 
       15 15929 1 1 68 GLU H    H   -3.274   1.628 -29.312 1.00 . A A . 711 GLU H    1 1 
       15 15930 1 1 68 GLU HA   H   -3.859   2.585 -31.276 1.00 . A A . 711 GLU HA   1 1 
       15 15931 1 1 68 GLU HB2  H   -3.852   5.062 -29.519 1.00 . A A . 711 GLU HB2  1 1 
       15 15932 1 1 68 GLU HB3  H   -4.482   5.056 -31.163 1.00 . A A . 711 GLU HB3  1 1 
       15 15933 1 1 68 GLU HG2  H   -5.512   3.379 -28.861 1.00 . A A . 711 GLU HG2  1 1 
       15 15934 1 1 68 GLU HG3  H   -6.267   4.841 -29.493 1.00 . A A . 711 GLU HG3  1 1 
       15 15935 1 1 68 GLU N    N   -2.916   2.530 -29.420 1.00 . A A . 711 GLU N    1 1 
       15 15936 1 1 68 GLU O    O   -0.999   3.985 -30.979 1.00 . A A . 711 GLU O    1 1 
       15 15937 1 1 68 GLU OE1  O   -7.053   3.702 -31.720 1.00 . A A . 711 GLU OE1  1 1 
       15 15938 1 1 68 GLU OE2  O   -6.516   1.883 -30.651 1.00 . A A . 711 GLU OE2  1 1 
       15 15939 1 1 69 PRO C    C   -1.271   6.399 -33.099 1.00 . A A . 712 PRO C    1 1 
       15 15940 1 1 69 PRO CA   C   -1.326   4.931 -33.590 1.00 . A A . 712 PRO CA   1 1 
       15 15941 1 1 69 PRO CB   C   -1.852   4.820 -35.048 1.00 . A A . 712 PRO CB   1 1 
       15 15942 1 1 69 PRO CD   C   -3.487   3.745 -33.649 1.00 . A A . 712 PRO CD   1 1 
       15 15943 1 1 69 PRO CG   C   -3.326   4.582 -34.904 1.00 . A A . 712 PRO CG   1 1 
       15 15944 1 1 69 PRO HA   H   -0.331   4.487 -33.516 1.00 . A A . 712 PRO HA   1 1 
       15 15945 1 1 69 PRO HB2  H   -1.648   5.733 -35.602 1.00 . A A . 712 PRO HB2  1 1 
       15 15946 1 1 69 PRO HB3  H   -1.368   3.988 -35.552 1.00 . A A . 712 PRO HB3  1 1 
       15 15947 1 1 69 PRO HD2  H   -4.425   3.982 -33.156 1.00 . A A . 712 PRO HD2  1 1 
       15 15948 1 1 69 PRO HD3  H   -3.442   2.688 -33.883 1.00 . A A . 712 PRO HD3  1 1 
       15 15949 1 1 69 PRO HG2  H   -3.846   5.533 -34.795 1.00 . A A . 712 PRO HG2  1 1 
       15 15950 1 1 69 PRO HG3  H   -3.709   4.053 -35.769 1.00 . A A . 712 PRO HG3  1 1 
       15 15951 1 1 69 PRO N    N   -2.322   4.153 -32.808 1.00 . A A . 712 PRO N    1 1 
       15 15952 1 1 69 PRO O    O   -2.318   7.005 -32.845 1.00 . A A . 712 PRO O    1 1 
       15 15953 1 1 70 VAL C    C   -0.323   9.360 -33.541 1.00 . A A . 713 VAL C    1 1 
       15 15954 1 1 70 VAL CA   C    0.138   8.344 -32.468 1.00 . A A . 713 VAL CA   1 1 
       15 15955 1 1 70 VAL CB   C    1.631   8.631 -32.028 1.00 . A A . 713 VAL CB   1 1 
       15 15956 1 1 70 VAL CG1  C    2.042   7.722 -30.838 1.00 . A A . 713 VAL CG1  1 1 
       15 15957 1 1 70 VAL CG2  C    2.625   8.476 -33.209 1.00 . A A . 713 VAL CG2  1 1 
       15 15958 1 1 70 VAL H    H    0.739   6.422 -33.163 1.00 . A A . 713 VAL H    1 1 
       15 15959 1 1 70 VAL HA   H   -0.496   8.468 -31.588 1.00 . A A . 713 VAL HA   1 1 
       15 15960 1 1 70 VAL HB   H    1.683   9.663 -31.679 1.00 . A A . 713 VAL HB   1 1 
       15 15961 1 1 70 VAL HG11 H    1.990   6.682 -31.135 1.00 . A A . 713 VAL HG11 1 1 
       15 15962 1 1 70 VAL HG12 H    1.373   7.885 -30.003 1.00 . A A . 713 VAL HG12 1 1 
       15 15963 1 1 70 VAL HG13 H    3.055   7.955 -30.526 1.00 . A A . 713 VAL HG13 1 1 
       15 15964 1 1 70 VAL HG21 H    2.356   9.160 -34.004 1.00 . A A . 713 VAL HG21 1 1 
       15 15965 1 1 70 VAL HG22 H    2.588   7.461 -33.587 1.00 . A A . 713 VAL HG22 1 1 
       15 15966 1 1 70 VAL HG23 H    3.631   8.695 -32.876 1.00 . A A . 713 VAL HG23 1 1 
       15 15967 1 1 70 VAL N    N   -0.052   6.956 -32.947 1.00 . A A . 713 VAL N    1 1 
       15 15968 1 1 70 VAL O    O   -0.120   9.142 -34.754 1.00 . A A . 713 VAL O    1 1 
       15 15969 1 1 71 SER C    C   -0.372  12.295 -34.578 1.00 . A A . 714 SER C    1 1 
       15 15970 1 1 71 SER CA   C   -1.527  11.485 -33.960 1.00 . A A . 714 SER CA   1 1 
       15 15971 1 1 71 SER CB   C   -2.488  12.402 -33.169 1.00 . A A . 714 SER CB   1 1 
       15 15972 1 1 71 SER H    H   -1.120  10.524 -32.117 1.00 . A A . 714 SER H    1 1 
       15 15973 1 1 71 SER HA   H   -2.088  10.992 -34.754 1.00 . A A . 714 SER HA   1 1 
       15 15974 1 1 71 SER HB2  H   -3.289  11.809 -32.749 1.00 . A A . 714 SER HB2  1 1 
       15 15975 1 1 71 SER HB3  H   -1.948  12.887 -32.364 1.00 . A A . 714 SER HB3  1 1 
       15 15976 1 1 71 SER HG   H   -2.718  14.266 -33.737 1.00 . A A . 714 SER HG   1 1 
       15 15977 1 1 71 SER N    N   -0.989  10.436 -33.083 1.00 . A A . 714 SER N    1 1 
       15 15978 1 1 71 SER O    O    0.385  12.966 -33.859 1.00 . A A . 714 SER O    1 1 
       15 15979 1 1 71 SER OG   O   -3.061  13.404 -33.995 1.00 . A A . 714 SER OG   1 1 
       15 15980 1 1 72 THR C    C    0.388  14.165 -37.263 1.00 . A A . 715 THR C    1 1 
       15 15981 1 1 72 THR CA   C    0.862  12.825 -36.657 1.00 . A A . 715 THR CA   1 1 
       15 15982 1 1 72 THR CB   C    1.361  11.857 -37.785 1.00 . A A . 715 THR CB   1 1 
       15 15983 1 1 72 THR CG2  C    2.680  12.329 -38.435 1.00 . A A . 715 THR CG2  1 1 
       15 15984 1 1 72 THR H    H   -0.906  11.683 -36.409 1.00 . A A . 715 THR H    1 1 
       15 15985 1 1 72 THR HA   H    1.688  13.013 -35.973 1.00 . A A . 715 THR HA   1 1 
       15 15986 1 1 72 THR HB   H    0.599  11.792 -38.553 1.00 . A A . 715 THR HB   1 1 
       15 15987 1 1 72 THR HG1  H    0.869  10.370 -36.569 1.00 . A A . 715 THR HG1  1 1 
       15 15988 1 1 72 THR HG21 H    3.470  12.360 -37.695 1.00 . A A . 715 THR HG21 1 1 
       15 15989 1 1 72 THR HG22 H    2.547  13.319 -38.857 1.00 . A A . 715 THR HG22 1 1 
       15 15990 1 1 72 THR HG23 H    2.962  11.643 -39.225 1.00 . A A . 715 THR HG23 1 1 
       15 15991 1 1 72 THR N    N   -0.234  12.196 -35.907 1.00 . A A . 715 THR N    1 1 
       15 15992 1 1 72 THR O    O   -0.778  14.294 -37.663 1.00 . A A . 715 THR O    1 1 
       15 15993 1 1 72 THR OG1  O    1.555  10.540 -37.229 1.00 . A A . 715 THR OG1  1 1 
       15 15994 1 1 73 ARG C    C    1.153  16.542 -39.351 1.00 . A A . 716 ARG C    1 1 
       15 15995 1 1 73 ARG CA   C    1.004  16.505 -37.803 1.00 . A A . 716 ARG CA   1 1 
       15 15996 1 1 73 ARG CB   C    1.927  17.575 -37.108 1.00 . A A . 716 ARG CB   1 1 
       15 15997 1 1 73 ARG CD   C    2.887  16.446 -34.981 1.00 . A A . 716 ARG CD   1 1 
       15 15998 1 1 73 ARG CG   C    1.968  17.548 -35.546 1.00 . A A . 716 ARG CG   1 1 
       15 15999 1 1 73 ARG CZ   C    3.852  15.827 -32.748 1.00 . A A . 716 ARG CZ   1 1 
       15 16000 1 1 73 ARG H    H    2.221  14.941 -37.057 1.00 . A A . 716 ARG H    1 1 
       15 16001 1 1 73 ARG HA   H   -0.033  16.729 -37.543 1.00 . A A . 716 ARG HA   1 1 
       15 16002 1 1 73 ARG HB2  H    2.941  17.441 -37.469 1.00 . A A . 716 ARG HB2  1 1 
       15 16003 1 1 73 ARG HB3  H    1.591  18.560 -37.414 1.00 . A A . 716 ARG HB3  1 1 
       15 16004 1 1 73 ARG HD2  H    2.553  15.490 -35.364 1.00 . A A . 716 ARG HD2  1 1 
       15 16005 1 1 73 ARG HD3  H    3.898  16.634 -35.330 1.00 . A A . 716 ARG HD3  1 1 
       15 16006 1 1 73 ARG HE   H    2.102  16.765 -33.049 1.00 . A A . 716 ARG HE   1 1 
       15 16007 1 1 73 ARG HG2  H    2.327  18.508 -35.188 1.00 . A A . 716 ARG HG2  1 1 
       15 16008 1 1 73 ARG HG3  H    0.962  17.391 -35.168 1.00 . A A . 716 ARG HG3  1 1 
       15 16009 1 1 73 ARG HH11 H    5.106  15.422 -34.294 1.00 . A A . 716 ARG HH11 1 1 
       15 16010 1 1 73 ARG HH12 H    5.674  14.943 -32.727 1.00 . A A . 716 ARG HH12 1 1 
       15 16011 1 1 73 ARG HH21 H    2.876  16.132 -30.999 1.00 . A A . 716 ARG HH21 1 1 
       15 16012 1 1 73 ARG HH22 H    4.406  15.325 -30.864 1.00 . A A . 716 ARG HH22 1 1 
       15 16013 1 1 73 ARG N    N    1.306  15.146 -37.325 1.00 . A A . 716 ARG N    1 1 
       15 16014 1 1 73 ARG NE   N    2.885  16.386 -33.503 1.00 . A A . 716 ARG NE   1 1 
       15 16015 1 1 73 ARG NH1  N    4.964  15.355 -33.301 1.00 . A A . 716 ARG NH1  1 1 
       15 16016 1 1 73 ARG NH2  N    3.700  15.756 -31.433 1.00 . A A . 716 ARG NH2  1 1 
       15 16017 1 1 73 ARG O    O    0.129  16.444 -40.064 1.00 . A A . 716 ARG O    1 1 
       15 16018 1 1 73 ARG OXT  O    2.302  16.629 -39.851 1.00 . A A . 716 ARG OXT  1 1 
       15 16019 2 2  1 ZN  ZN   ZN -18.101 -10.588 -21.019 1.00 . B A . 801 ZN  ZN   1 1 
       15 16020 3 2  1 ZN  ZN   ZN  -4.674  -5.970 -21.652 1.00 . C A . 802 ZN  ZN   1 1 
       16 16021 1 1  9 PHE C    C   -0.947  -6.872   0.336 1.00 . A A . 652 PHE C    1 1 
       16 16022 1 1  9 PHE CA   C   -2.475  -6.858   0.482 1.00 . A A . 652 PHE CA   1 1 
       16 16023 1 1  9 PHE CB   C   -3.133  -5.981  -0.622 1.00 . A A . 652 PHE CB   1 1 
       16 16024 1 1  9 PHE CD1  C   -5.315  -5.006   0.255 1.00 . A A . 652 PHE CD1  1 1 
       16 16025 1 1  9 PHE CD2  C   -5.440  -6.837  -1.284 1.00 . A A . 652 PHE CD2  1 1 
       16 16026 1 1  9 PHE CE1  C   -6.696  -4.974   0.326 1.00 . A A . 652 PHE CE1  1 1 
       16 16027 1 1  9 PHE CE2  C   -6.822  -6.801  -1.211 1.00 . A A . 652 PHE CE2  1 1 
       16 16028 1 1  9 PHE CG   C   -4.660  -5.937  -0.553 1.00 . A A . 652 PHE CG   1 1 
       16 16029 1 1  9 PHE CZ   C   -7.448  -5.872  -0.406 1.00 . A A . 652 PHE CZ   1 1 
       16 16030 1 1  9 PHE H    H   -2.482  -5.392   1.965 1.00 . A A . 652 PHE H    1 1 
       16 16031 1 1  9 PHE HA   H   -2.845  -7.872   0.396 1.00 . A A . 652 PHE HA   1 1 
       16 16032 1 1  9 PHE HB2  H   -2.767  -4.963  -0.535 1.00 . A A . 652 PHE HB2  1 1 
       16 16033 1 1  9 PHE HB3  H   -2.850  -6.363  -1.599 1.00 . A A . 652 PHE HB3  1 1 
       16 16034 1 1  9 PHE HD1  H   -4.732  -4.298   0.831 1.00 . A A . 652 PHE HD1  1 1 
       16 16035 1 1  9 PHE HD2  H   -4.955  -7.568  -1.919 1.00 . A A . 652 PHE HD2  1 1 
       16 16036 1 1  9 PHE HE1  H   -7.187  -4.243   0.958 1.00 . A A . 652 PHE HE1  1 1 
       16 16037 1 1  9 PHE HE2  H   -7.412  -7.504  -1.788 1.00 . A A . 652 PHE HE2  1 1 
       16 16038 1 1  9 PHE HZ   H   -8.530  -5.846  -0.347 1.00 . A A . 652 PHE HZ   1 1 
       16 16039 1 1  9 PHE N    N   -2.832  -6.363   1.834 1.00 . A A . 652 PHE N    1 1 
       16 16040 1 1  9 PHE O    O   -0.342  -7.936   0.127 1.00 . A A . 652 PHE O    1 1 
       16 16041 1 1 10 ASN C    C    1.728  -5.868  -0.957 1.00 . A A . 653 ASN C    1 1 
       16 16042 1 1 10 ASN CA   C    1.136  -5.447   0.417 1.00 . A A . 653 ASN CA   1 1 
       16 16043 1 1 10 ASN CB   C    1.832  -6.171   1.614 1.00 . A A . 653 ASN CB   1 1 
       16 16044 1 1 10 ASN CG   C    1.291  -5.702   2.969 1.00 . A A . 653 ASN CG   1 1 
       16 16045 1 1 10 ASN H    H   -0.908  -4.874   0.591 1.00 . A A . 653 ASN H    1 1 
       16 16046 1 1 10 ASN HA   H    1.298  -4.376   0.529 1.00 . A A . 653 ASN HA   1 1 
       16 16047 1 1 10 ASN HB2  H    1.667  -7.239   1.529 1.00 . A A . 653 ASN HB2  1 1 
       16 16048 1 1 10 ASN HB3  H    2.898  -5.980   1.581 1.00 . A A . 653 ASN HB3  1 1 
       16 16049 1 1 10 ASN HD21 H    2.574  -4.188   2.997 1.00 . A A . 653 ASN HD21 1 1 
       16 16050 1 1 10 ASN HD22 H    1.513  -4.309   4.358 1.00 . A A . 653 ASN HD22 1 1 
       16 16051 1 1 10 ASN N    N   -0.338  -5.664   0.465 1.00 . A A . 653 ASN N    1 1 
       16 16052 1 1 10 ASN ND2  N    1.849  -4.626   3.497 1.00 . A A . 653 ASN ND2  1 1 
       16 16053 1 1 10 ASN O    O    2.917  -6.191  -1.071 1.00 . A A . 653 ASN O    1 1 
       16 16054 1 1 10 ASN OD1  O    0.356  -6.293   3.517 1.00 . A A . 653 ASN OD1  1 1 
       16 16055 1 1 11 THR C    C    0.034  -5.788  -4.317 1.00 . A A . 654 THR C    1 1 
       16 16056 1 1 11 THR CA   C    1.205  -6.181  -3.386 1.00 . A A . 654 THR CA   1 1 
       16 16057 1 1 11 THR CB   C    1.531  -7.720  -3.531 1.00 . A A . 654 THR CB   1 1 
       16 16058 1 1 11 THR CG2  C    0.317  -8.612  -3.213 1.00 . A A . 654 THR CG2  1 1 
       16 16059 1 1 11 THR H    H   -0.044  -5.485  -1.825 1.00 . A A . 654 THR H    1 1 
       16 16060 1 1 11 THR HA   H    2.083  -5.609  -3.675 1.00 . A A . 654 THR HA   1 1 
       16 16061 1 1 11 THR HB   H    2.326  -7.965  -2.832 1.00 . A A . 654 THR HB   1 1 
       16 16062 1 1 11 THR HG1  H    1.424  -8.661  -5.275 1.00 . A A . 654 THR HG1  1 1 
       16 16063 1 1 11 THR HG21 H   -0.485  -8.396  -3.909 1.00 . A A . 654 THR HG21 1 1 
       16 16064 1 1 11 THR HG22 H   -0.026  -8.422  -2.206 1.00 . A A . 654 THR HG22 1 1 
       16 16065 1 1 11 THR HG23 H    0.595  -9.656  -3.304 1.00 . A A . 654 THR HG23 1 1 
       16 16066 1 1 11 THR N    N    0.867  -5.809  -1.997 1.00 . A A . 654 THR N    1 1 
       16 16067 1 1 11 THR O    O   -1.037  -5.385  -3.840 1.00 . A A . 654 THR O    1 1 
       16 16068 1 1 11 THR OG1  O    2.001  -8.009  -4.859 1.00 . A A . 654 THR OG1  1 1 
       16 16069 1 1 12 SER C    C   -1.437  -6.910  -7.137 1.00 . A A . 655 SER C    1 1 
       16 16070 1 1 12 SER CA   C   -0.776  -5.599  -6.658 1.00 . A A . 655 SER CA   1 1 
       16 16071 1 1 12 SER CB   C   -0.118  -4.862  -7.842 1.00 . A A . 655 SER CB   1 1 
       16 16072 1 1 12 SER H    H    1.129  -6.212  -5.944 1.00 . A A . 655 SER H    1 1 
       16 16073 1 1 12 SER HA   H   -1.538  -4.957  -6.215 1.00 . A A . 655 SER HA   1 1 
       16 16074 1 1 12 SER HB2  H    0.601  -5.515  -8.326 1.00 . A A . 655 SER HB2  1 1 
       16 16075 1 1 12 SER HB3  H   -0.878  -4.582  -8.557 1.00 . A A . 655 SER HB3  1 1 
       16 16076 1 1 12 SER HG   H    0.896  -3.831  -6.513 1.00 . A A . 655 SER HG   1 1 
       16 16077 1 1 12 SER N    N    0.247  -5.899  -5.638 1.00 . A A . 655 SER N    1 1 
       16 16078 1 1 12 SER O    O   -0.732  -7.849  -7.526 1.00 . A A . 655 SER O    1 1 
       16 16079 1 1 12 SER OG   O    0.556  -3.687  -7.406 1.00 . A A . 655 SER OG   1 1 
       16 16080 1 1 13 ASP C    C   -4.174  -7.964  -8.908 1.00 . A A . 656 ASP C    1 1 
       16 16081 1 1 13 ASP CA   C   -3.554  -8.165  -7.504 1.00 . A A . 656 ASP CA   1 1 
       16 16082 1 1 13 ASP CB   C   -4.640  -8.501  -6.432 1.00 . A A . 656 ASP CB   1 1 
       16 16083 1 1 13 ASP CG   C   -5.819  -7.505  -6.350 1.00 . A A . 656 ASP CG   1 1 
       16 16084 1 1 13 ASP H    H   -3.282  -6.172  -6.819 1.00 . A A . 656 ASP H    1 1 
       16 16085 1 1 13 ASP HA   H   -2.858  -9.006  -7.554 1.00 . A A . 656 ASP HA   1 1 
       16 16086 1 1 13 ASP HB2  H   -5.038  -9.486  -6.643 1.00 . A A . 656 ASP HB2  1 1 
       16 16087 1 1 13 ASP HB3  H   -4.161  -8.537  -5.454 1.00 . A A . 656 ASP HB3  1 1 
       16 16088 1 1 13 ASP N    N   -2.786  -6.967  -7.106 1.00 . A A . 656 ASP N    1 1 
       16 16089 1 1 13 ASP O    O   -4.840  -6.951  -9.168 1.00 . A A . 656 ASP O    1 1 
       16 16090 1 1 13 ASP OD1  O   -5.636  -6.395  -5.792 1.00 . A A . 656 ASP OD1  1 1 
       16 16091 1 1 13 ASP OD2  O   -6.931  -7.837  -6.837 1.00 . A A . 656 ASP OD2  1 1 
       16 16092 1 1 14 TYR C    C   -5.854  -9.397 -11.287 1.00 . A A . 657 TYR C    1 1 
       16 16093 1 1 14 TYR CA   C   -4.412  -8.869 -11.211 1.00 . A A . 657 TYR CA   1 1 
       16 16094 1 1 14 TYR CB   C   -3.478  -9.675 -12.149 1.00 . A A . 657 TYR CB   1 1 
       16 16095 1 1 14 TYR CD1  C   -1.752  -8.065 -13.144 1.00 . A A . 657 TYR CD1  1 1 
       16 16096 1 1 14 TYR CD2  C   -1.016  -9.570 -11.440 1.00 . A A . 657 TYR CD2  1 1 
       16 16097 1 1 14 TYR CE1  C   -0.474  -7.539 -13.231 1.00 . A A . 657 TYR CE1  1 1 
       16 16098 1 1 14 TYR CE2  C    0.260  -9.042 -11.527 1.00 . A A . 657 TYR CE2  1 1 
       16 16099 1 1 14 TYR CG   C   -2.053  -9.099 -12.250 1.00 . A A . 657 TYR CG   1 1 
       16 16100 1 1 14 TYR CZ   C    0.525  -8.027 -12.421 1.00 . A A . 657 TYR CZ   1 1 
       16 16101 1 1 14 TYR H    H   -3.377  -9.689  -9.547 1.00 . A A . 657 TYR H    1 1 
       16 16102 1 1 14 TYR HA   H   -4.403  -7.825 -11.532 1.00 . A A . 657 TYR HA   1 1 
       16 16103 1 1 14 TYR HB2  H   -3.409 -10.697 -11.789 1.00 . A A . 657 TYR HB2  1 1 
       16 16104 1 1 14 TYR HB3  H   -3.901  -9.693 -13.148 1.00 . A A . 657 TYR HB3  1 1 
       16 16105 1 1 14 TYR HD1  H   -2.534  -7.676 -13.783 1.00 . A A . 657 TYR HD1  1 1 
       16 16106 1 1 14 TYR HD2  H   -1.218 -10.370 -10.737 1.00 . A A . 657 TYR HD2  1 1 
       16 16107 1 1 14 TYR HE1  H   -0.268  -6.739 -13.934 1.00 . A A . 657 TYR HE1  1 1 
       16 16108 1 1 14 TYR HE2  H    1.046  -9.421 -10.888 1.00 . A A . 657 TYR HE2  1 1 
       16 16109 1 1 14 TYR HH   H    2.447  -8.206 -12.428 1.00 . A A . 657 TYR HH   1 1 
       16 16110 1 1 14 TYR N    N   -3.917  -8.918  -9.820 1.00 . A A . 657 TYR N    1 1 
       16 16111 1 1 14 TYR O    O   -6.103 -10.594 -11.096 1.00 . A A . 657 TYR O    1 1 
       16 16112 1 1 14 TYR OH   O    1.798  -7.497 -12.510 1.00 . A A . 657 TYR OH   1 1 
       16 16113 1 1 15 ARG C    C   -8.529  -9.262 -13.117 1.00 . A A . 658 ARG C    1 1 
       16 16114 1 1 15 ARG CA   C   -8.226  -8.774 -11.681 1.00 . A A . 658 ARG CA   1 1 
       16 16115 1 1 15 ARG CB   C   -9.045  -7.496 -11.327 1.00 . A A . 658 ARG CB   1 1 
       16 16116 1 1 15 ARG CD   C   -9.365  -5.555  -9.658 1.00 . A A . 658 ARG CD   1 1 
       16 16117 1 1 15 ARG CG   C   -8.884  -7.008  -9.861 1.00 . A A . 658 ARG CG   1 1 
       16 16118 1 1 15 ARG CZ   C   -8.329  -4.742  -7.512 1.00 . A A . 658 ARG CZ   1 1 
       16 16119 1 1 15 ARG H    H   -6.510  -7.538 -11.608 1.00 . A A . 658 ARG H    1 1 
       16 16120 1 1 15 ARG HA   H   -8.485  -9.564 -10.985 1.00 . A A . 658 ARG HA   1 1 
       16 16121 1 1 15 ARG HB2  H   -8.732  -6.694 -11.991 1.00 . A A . 658 ARG HB2  1 1 
       16 16122 1 1 15 ARG HB3  H  -10.099  -7.693 -11.507 1.00 . A A . 658 ARG HB3  1 1 
       16 16123 1 1 15 ARG HD2  H   -8.706  -4.887 -10.204 1.00 . A A . 658 ARG HD2  1 1 
       16 16124 1 1 15 ARG HD3  H  -10.370  -5.459 -10.058 1.00 . A A . 658 ARG HD3  1 1 
       16 16125 1 1 15 ARG HE   H  -10.265  -5.199  -7.788 1.00 . A A . 658 ARG HE   1 1 
       16 16126 1 1 15 ARG HG2  H   -9.457  -7.658  -9.208 1.00 . A A . 658 ARG HG2  1 1 
       16 16127 1 1 15 ARG HG3  H   -7.835  -7.069  -9.581 1.00 . A A . 658 ARG HG3  1 1 
       16 16128 1 1 15 ARG HH11 H   -6.954  -4.975  -8.985 1.00 . A A . 658 ARG HH11 1 1 
       16 16129 1 1 15 ARG HH12 H   -6.331  -4.390  -7.482 1.00 . A A . 658 ARG HH12 1 1 
       16 16130 1 1 15 ARG HH21 H   -9.432  -4.422  -5.844 1.00 . A A . 658 ARG HH21 1 1 
       16 16131 1 1 15 ARG HH22 H   -7.743  -4.061  -5.691 1.00 . A A . 658 ARG HH22 1 1 
       16 16132 1 1 15 ARG N    N   -6.793  -8.474 -11.532 1.00 . A A . 658 ARG N    1 1 
       16 16133 1 1 15 ARG NE   N   -9.388  -5.161  -8.236 1.00 . A A . 658 ARG NE   1 1 
       16 16134 1 1 15 ARG NH1  N   -7.106  -4.697  -8.039 1.00 . A A . 658 ARG NH1  1 1 
       16 16135 1 1 15 ARG NH2  N   -8.514  -4.381  -6.248 1.00 . A A . 658 ARG NH2  1 1 
       16 16136 1 1 15 ARG O    O   -9.197  -8.565 -13.896 1.00 . A A . 658 ARG O    1 1 
       16 16137 1 1 16 PHE C    C   -9.575 -11.740 -14.925 1.00 . A A . 659 PHE C    1 1 
       16 16138 1 1 16 PHE CA   C   -8.196 -11.052 -14.802 1.00 . A A . 659 PHE CA   1 1 
       16 16139 1 1 16 PHE CB   C   -7.004 -11.984 -15.210 1.00 . A A . 659 PHE CB   1 1 
       16 16140 1 1 16 PHE CD1  C   -7.064 -13.901 -13.520 1.00 . A A . 659 PHE CD1  1 1 
       16 16141 1 1 16 PHE CD2  C   -5.077 -12.581 -13.654 1.00 . A A . 659 PHE CD2  1 1 
       16 16142 1 1 16 PHE CE1  C   -6.481 -14.673 -12.534 1.00 . A A . 659 PHE CE1  1 1 
       16 16143 1 1 16 PHE CE2  C   -4.495 -13.356 -12.668 1.00 . A A . 659 PHE CE2  1 1 
       16 16144 1 1 16 PHE CG   C   -6.375 -12.838 -14.104 1.00 . A A . 659 PHE CG   1 1 
       16 16145 1 1 16 PHE CZ   C   -5.197 -14.399 -12.109 1.00 . A A . 659 PHE CZ   1 1 
       16 16146 1 1 16 PHE H    H   -7.490 -10.954 -12.802 1.00 . A A . 659 PHE H    1 1 
       16 16147 1 1 16 PHE HA   H   -8.204 -10.221 -15.508 1.00 . A A . 659 PHE HA   1 1 
       16 16148 1 1 16 PHE HB2  H   -7.340 -12.663 -15.985 1.00 . A A . 659 PHE HB2  1 1 
       16 16149 1 1 16 PHE HB3  H   -6.220 -11.362 -15.640 1.00 . A A . 659 PHE HB3  1 1 
       16 16150 1 1 16 PHE HD1  H   -8.070 -14.130 -13.859 1.00 . A A . 659 PHE HD1  1 1 
       16 16151 1 1 16 PHE HD2  H   -4.515 -11.764 -14.088 1.00 . A A . 659 PHE HD2  1 1 
       16 16152 1 1 16 PHE HE1  H   -7.034 -15.495 -12.092 1.00 . A A . 659 PHE HE1  1 1 
       16 16153 1 1 16 PHE HE2  H   -3.486 -13.142 -12.335 1.00 . A A . 659 PHE HE2  1 1 
       16 16154 1 1 16 PHE HZ   H   -4.740 -15.005 -11.336 1.00 . A A . 659 PHE HZ   1 1 
       16 16155 1 1 16 PHE N    N   -8.008 -10.457 -13.468 1.00 . A A . 659 PHE N    1 1 
       16 16156 1 1 16 PHE O    O   -9.722 -12.944 -14.704 1.00 . A A . 659 PHE O    1 1 
       16 16157 1 1 17 GLU C    C  -12.659 -10.360 -16.419 1.00 . A A . 660 GLU C    1 1 
       16 16158 1 1 17 GLU CA   C  -11.978 -11.352 -15.449 1.00 . A A . 660 GLU CA   1 1 
       16 16159 1 1 17 GLU CB   C  -12.746 -11.421 -14.094 1.00 . A A . 660 GLU CB   1 1 
       16 16160 1 1 17 GLU CD   C  -14.969 -11.859 -12.854 1.00 . A A . 660 GLU CD   1 1 
       16 16161 1 1 17 GLU CG   C  -14.209 -11.919 -14.190 1.00 . A A . 660 GLU CG   1 1 
       16 16162 1 1 17 GLU H    H  -10.385  -9.958 -15.327 1.00 . A A . 660 GLU H    1 1 
       16 16163 1 1 17 GLU HA   H  -11.962 -12.337 -15.911 1.00 . A A . 660 GLU HA   1 1 
       16 16164 1 1 17 GLU HB2  H  -12.210 -12.092 -13.431 1.00 . A A . 660 GLU HB2  1 1 
       16 16165 1 1 17 GLU HB3  H  -12.752 -10.434 -13.650 1.00 . A A . 660 GLU HB3  1 1 
       16 16166 1 1 17 GLU HG2  H  -14.735 -11.314 -14.921 1.00 . A A . 660 GLU HG2  1 1 
       16 16167 1 1 17 GLU HG3  H  -14.196 -12.948 -14.546 1.00 . A A . 660 GLU HG3  1 1 
       16 16168 1 1 17 GLU N    N  -10.585 -10.917 -15.237 1.00 . A A . 660 GLU N    1 1 
       16 16169 1 1 17 GLU O    O  -12.233  -9.198 -16.538 1.00 . A A . 660 GLU O    1 1 
       16 16170 1 1 17 GLU OE1  O  -15.532 -10.787 -12.522 1.00 . A A . 660 GLU OE1  1 1 
       16 16171 1 1 17 GLU OE2  O  -15.012 -12.878 -12.129 1.00 . A A . 660 GLU OE2  1 1 
       16 16172 1 1 18 CYS C    C  -15.269  -8.901 -17.501 1.00 . A A . 661 CYS C    1 1 
       16 16173 1 1 18 CYS CA   C  -14.409 -10.021 -18.131 1.00 . A A . 661 CYS CA   1 1 
       16 16174 1 1 18 CYS CB   C  -15.260 -10.913 -19.039 1.00 . A A . 661 CYS CB   1 1 
       16 16175 1 1 18 CYS H    H  -14.015 -11.742 -16.952 1.00 . A A . 661 CYS H    1 1 
       16 16176 1 1 18 CYS HA   H  -13.648  -9.555 -18.745 1.00 . A A . 661 CYS HA   1 1 
       16 16177 1 1 18 CYS HB2  H  -14.657 -11.735 -19.409 1.00 . A A . 661 CYS HB2  1 1 
       16 16178 1 1 18 CYS HB3  H  -16.099 -11.312 -18.484 1.00 . A A . 661 CYS HB3  1 1 
       16 16179 1 1 18 CYS N    N  -13.710 -10.825 -17.120 1.00 . A A . 661 CYS N    1 1 
       16 16180 1 1 18 CYS O    O  -15.977  -9.139 -16.515 1.00 . A A . 661 CYS O    1 1 
       16 16181 1 1 18 CYS SG   S  -15.919 -10.027 -20.478 1.00 . A A . 661 CYS SG   1 1 
       16 16182 1 1 19 ILE C    C  -17.387  -6.619 -17.307 1.00 . A A . 662 ILE C    1 1 
       16 16183 1 1 19 ILE CA   C  -15.891  -6.442 -17.681 1.00 . A A . 662 ILE CA   1 1 
       16 16184 1 1 19 ILE CB   C  -15.772  -5.320 -18.792 1.00 . A A . 662 ILE CB   1 1 
       16 16185 1 1 19 ILE CD1  C  -16.308  -4.827 -21.306 1.00 . A A . 662 ILE CD1  1 1 
       16 16186 1 1 19 ILE CG1  C  -16.314  -5.846 -20.176 1.00 . A A . 662 ILE CG1  1 1 
       16 16187 1 1 19 ILE CG2  C  -14.316  -4.795 -18.910 1.00 . A A . 662 ILE CG2  1 1 
       16 16188 1 1 19 ILE H    H  -14.679  -7.643 -18.961 1.00 . A A . 662 ILE H    1 1 
       16 16189 1 1 19 ILE HA   H  -15.361  -6.091 -16.796 1.00 . A A . 662 ILE HA   1 1 
       16 16190 1 1 19 ILE HB   H  -16.383  -4.477 -18.479 1.00 . A A . 662 ILE HB   1 1 
       16 16191 1 1 19 ILE HD11 H  -15.297  -4.496 -21.486 1.00 . A A . 662 ILE HD11 1 1 
       16 16192 1 1 19 ILE HD12 H  -16.926  -3.978 -21.042 1.00 . A A . 662 ILE HD12 1 1 
       16 16193 1 1 19 ILE HD13 H  -16.700  -5.284 -22.205 1.00 . A A . 662 ILE HD13 1 1 
       16 16194 1 1 19 ILE HG12 H  -15.710  -6.682 -20.500 1.00 . A A . 662 ILE HG12 1 1 
       16 16195 1 1 19 ILE HG13 H  -17.338  -6.191 -20.049 1.00 . A A . 662 ILE HG13 1 1 
       16 16196 1 1 19 ILE HG21 H  -14.002  -4.363 -17.968 1.00 . A A . 662 ILE HG21 1 1 
       16 16197 1 1 19 ILE HG22 H  -14.256  -4.035 -19.684 1.00 . A A . 662 ILE HG22 1 1 
       16 16198 1 1 19 ILE HG23 H  -13.650  -5.610 -19.167 1.00 . A A . 662 ILE HG23 1 1 
       16 16199 1 1 19 ILE N    N  -15.219  -7.697 -18.138 1.00 . A A . 662 ILE N    1 1 
       16 16200 1 1 19 ILE O    O  -17.873  -5.981 -16.369 1.00 . A A . 662 ILE O    1 1 
       16 16201 1 1 20 CYS C    C  -19.966  -8.425 -16.654 1.00 . A A . 663 CYS C    1 1 
       16 16202 1 1 20 CYS CA   C  -19.563  -7.653 -17.928 1.00 . A A . 663 CYS CA   1 1 
       16 16203 1 1 20 CYS CB   C  -20.094  -8.405 -19.156 1.00 . A A . 663 CYS CB   1 1 
       16 16204 1 1 20 CYS H    H  -17.610  -8.037 -18.700 1.00 . A A . 663 CYS H    1 1 
       16 16205 1 1 20 CYS HA   H  -20.011  -6.661 -17.900 1.00 . A A . 663 CYS HA   1 1 
       16 16206 1 1 20 CYS HB2  H  -21.178  -8.444 -19.132 1.00 . A A . 663 CYS HB2  1 1 
       16 16207 1 1 20 CYS HB3  H  -19.779  -7.895 -20.056 1.00 . A A . 663 CYS HB3  1 1 
       16 16208 1 1 20 CYS N    N  -18.092  -7.489 -18.047 1.00 . A A . 663 CYS N    1 1 
       16 16209 1 1 20 CYS O    O  -21.014  -8.155 -16.059 1.00 . A A . 663 CYS O    1 1 
       16 16210 1 1 20 CYS SG   S  -19.473 -10.105 -19.247 1.00 . A A . 663 CYS SG   1 1 
       16 16211 1 1 21 GLY C    C  -20.452 -11.373 -15.399 1.00 . A A . 664 GLY C    1 1 
       16 16212 1 1 21 GLY CA   C  -19.416 -10.273 -15.104 1.00 . A A . 664 GLY CA   1 1 
       16 16213 1 1 21 GLY H    H  -18.275  -9.512 -16.737 1.00 . A A . 664 GLY H    1 1 
       16 16214 1 1 21 GLY HA2  H  -18.497 -10.748 -14.800 1.00 . A A . 664 GLY HA2  1 1 
       16 16215 1 1 21 GLY HA3  H  -19.772  -9.661 -14.280 1.00 . A A . 664 GLY HA3  1 1 
       16 16216 1 1 21 GLY N    N  -19.124  -9.399 -16.258 1.00 . A A . 664 GLY N    1 1 
       16 16217 1 1 21 GLY O    O  -21.048 -11.936 -14.471 1.00 . A A . 664 GLY O    1 1 
       16 16218 1 1 22 GLU C    C  -20.835 -14.140 -16.759 1.00 . A A . 665 GLU C    1 1 
       16 16219 1 1 22 GLU CA   C  -21.520 -12.811 -17.139 1.00 . A A . 665 GLU CA   1 1 
       16 16220 1 1 22 GLU CB   C  -21.754 -12.769 -18.684 1.00 . A A . 665 GLU CB   1 1 
       16 16221 1 1 22 GLU CD   C  -22.290 -11.362 -20.767 1.00 . A A . 665 GLU CD   1 1 
       16 16222 1 1 22 GLU CG   C  -22.383 -11.474 -19.227 1.00 . A A . 665 GLU CG   1 1 
       16 16223 1 1 22 GLU H    H  -20.241 -11.121 -17.378 1.00 . A A . 665 GLU H    1 1 
       16 16224 1 1 22 GLU HA   H  -22.479 -12.738 -16.630 1.00 . A A . 665 GLU HA   1 1 
       16 16225 1 1 22 GLU HB2  H  -20.795 -12.902 -19.177 1.00 . A A . 665 GLU HB2  1 1 
       16 16226 1 1 22 GLU HB3  H  -22.397 -13.600 -18.966 1.00 . A A . 665 GLU HB3  1 1 
       16 16227 1 1 22 GLU HG2  H  -23.426 -11.438 -18.926 1.00 . A A . 665 GLU HG2  1 1 
       16 16228 1 1 22 GLU HG3  H  -21.867 -10.627 -18.789 1.00 . A A . 665 GLU HG3  1 1 
       16 16229 1 1 22 GLU N    N  -20.665 -11.677 -16.700 1.00 . A A . 665 GLU N    1 1 
       16 16230 1 1 22 GLU O    O  -21.276 -14.852 -15.854 1.00 . A A . 665 GLU O    1 1 
       16 16231 1 1 22 GLU OE1  O  -21.155 -11.218 -21.298 1.00 . A A . 665 GLU OE1  1 1 
       16 16232 1 1 22 GLU OE2  O  -23.329 -11.429 -21.450 1.00 . A A . 665 GLU OE2  1 1 
       16 16233 1 1 23 LEU C    C  -17.467 -15.267 -17.799 1.00 . A A . 666 LEU C    1 1 
       16 16234 1 1 23 LEU CA   C  -18.899 -15.634 -17.368 1.00 . A A . 666 LEU CA   1 1 
       16 16235 1 1 23 LEU CB   C  -19.449 -16.749 -18.324 1.00 . A A . 666 LEU CB   1 1 
       16 16236 1 1 23 LEU CD1  C  -21.339 -18.296 -19.095 1.00 . A A . 666 LEU CD1  1 1 
       16 16237 1 1 23 LEU CD2  C  -20.765 -18.126 -16.611 1.00 . A A . 666 LEU CD2  1 1 
       16 16238 1 1 23 LEU CG   C  -20.831 -17.375 -17.963 1.00 . A A . 666 LEU CG   1 1 
       16 16239 1 1 23 LEU H    H  -19.422 -13.731 -18.092 1.00 . A A . 666 LEU H    1 1 
       16 16240 1 1 23 LEU HA   H  -18.891 -15.988 -16.342 1.00 . A A . 666 LEU HA   1 1 
       16 16241 1 1 23 LEU HB2  H  -19.518 -16.324 -19.322 1.00 . A A . 666 LEU HB2  1 1 
       16 16242 1 1 23 LEU HB3  H  -18.715 -17.555 -18.357 1.00 . A A . 666 LEU HB3  1 1 
       16 16243 1 1 23 LEU HD11 H  -22.301 -18.708 -18.822 1.00 . A A . 666 LEU HD11 1 1 
       16 16244 1 1 23 LEU HD12 H  -20.638 -19.106 -19.261 1.00 . A A . 666 LEU HD12 1 1 
       16 16245 1 1 23 LEU HD13 H  -21.445 -17.724 -20.007 1.00 . A A . 666 LEU HD13 1 1 
       16 16246 1 1 23 LEU HD21 H  -21.735 -18.548 -16.380 1.00 . A A . 666 LEU HD21 1 1 
       16 16247 1 1 23 LEU HD22 H  -20.484 -17.437 -15.826 1.00 . A A . 666 LEU HD22 1 1 
       16 16248 1 1 23 LEU HD23 H  -20.031 -18.922 -16.668 1.00 . A A . 666 LEU HD23 1 1 
       16 16249 1 1 23 LEU HG   H  -21.553 -16.571 -17.853 1.00 . A A . 666 LEU HG   1 1 
       16 16250 1 1 23 LEU N    N  -19.725 -14.411 -17.465 1.00 . A A . 666 LEU N    1 1 
       16 16251 1 1 23 LEU O    O  -17.160 -14.078 -18.014 1.00 . A A . 666 LEU O    1 1 
       16 16252 1 1 24 ASP C    C  -14.930 -17.628 -19.091 1.00 . A A . 667 ASP C    1 1 
       16 16253 1 1 24 ASP CA   C  -15.363 -16.199 -18.694 1.00 . A A . 667 ASP CA   1 1 
       16 16254 1 1 24 ASP CB   C  -14.239 -15.422 -17.943 1.00 . A A . 667 ASP CB   1 1 
       16 16255 1 1 24 ASP CG   C  -13.232 -14.801 -18.924 1.00 . A A . 667 ASP CG   1 1 
       16 16256 1 1 24 ASP H    H  -16.799 -17.129 -17.441 1.00 . A A . 667 ASP H    1 1 
       16 16257 1 1 24 ASP HA   H  -15.609 -15.662 -19.618 1.00 . A A . 667 ASP HA   1 1 
       16 16258 1 1 24 ASP HB2  H  -14.686 -14.626 -17.349 1.00 . A A . 667 ASP HB2  1 1 
       16 16259 1 1 24 ASP HB3  H  -13.714 -16.096 -17.271 1.00 . A A . 667 ASP HB3  1 1 
       16 16260 1 1 24 ASP N    N  -16.602 -16.290 -17.911 1.00 . A A . 667 ASP N    1 1 
       16 16261 1 1 24 ASP O    O  -14.096 -18.257 -18.436 1.00 . A A . 667 ASP O    1 1 
       16 16262 1 1 24 ASP OD1  O  -13.547 -13.733 -19.493 1.00 . A A . 667 ASP OD1  1 1 
       16 16263 1 1 24 ASP OD2  O  -12.162 -15.386 -19.161 1.00 . A A . 667 ASP OD2  1 1 
       16 16264 1 1 25 GLN C    C  -15.423 -19.433 -22.237 1.00 . A A . 668 GLN C    1 1 
       16 16265 1 1 25 GLN CA   C  -15.366 -19.500 -20.699 1.00 . A A . 668 GLN CA   1 1 
       16 16266 1 1 25 GLN CB   C  -16.449 -20.475 -20.174 1.00 . A A . 668 GLN CB   1 1 
       16 16267 1 1 25 GLN CD   C  -18.930 -21.068 -20.068 1.00 . A A . 668 GLN CD   1 1 
       16 16268 1 1 25 GLN CG   C  -17.893 -20.015 -20.436 1.00 . A A . 668 GLN CG   1 1 
       16 16269 1 1 25 GLN H    H  -16.238 -17.575 -20.596 1.00 . A A . 668 GLN H    1 1 
       16 16270 1 1 25 GLN HA   H  -14.382 -19.850 -20.398 1.00 . A A . 668 GLN HA   1 1 
       16 16271 1 1 25 GLN HB2  H  -16.307 -21.442 -20.646 1.00 . A A . 668 GLN HB2  1 1 
       16 16272 1 1 25 GLN HB3  H  -16.320 -20.593 -19.103 1.00 . A A . 668 GLN HB3  1 1 
       16 16273 1 1 25 GLN HE21 H  -18.977 -20.428 -18.186 1.00 . A A . 668 GLN HE21 1 1 
       16 16274 1 1 25 GLN HE22 H  -20.012 -21.763 -18.553 1.00 . A A . 668 GLN HE22 1 1 
       16 16275 1 1 25 GLN HG2  H  -18.087 -19.120 -19.854 1.00 . A A . 668 GLN HG2  1 1 
       16 16276 1 1 25 GLN HG3  H  -17.995 -19.776 -21.491 1.00 . A A . 668 GLN HG3  1 1 
       16 16277 1 1 25 GLN N    N  -15.581 -18.141 -20.149 1.00 . A A . 668 GLN N    1 1 
       16 16278 1 1 25 GLN NE2  N  -19.351 -21.089 -18.811 1.00 . A A . 668 GLN NE2  1 1 
       16 16279 1 1 25 GLN O    O  -15.803 -18.393 -22.786 1.00 . A A . 668 GLN O    1 1 
       16 16280 1 1 25 GLN OE1  O  -19.329 -21.865 -20.907 1.00 . A A . 668 GLN OE1  1 1 
       16 16281 1 1 26 ILE C    C  -16.199 -21.564 -24.858 1.00 . A A . 669 ILE C    1 1 
       16 16282 1 1 26 ILE CA   C  -15.062 -20.608 -24.411 1.00 . A A . 669 ILE CA   1 1 
       16 16283 1 1 26 ILE CB   C  -13.665 -21.059 -25.011 1.00 . A A . 669 ILE CB   1 1 
       16 16284 1 1 26 ILE CD1  C  -11.123 -20.449 -25.008 1.00 . A A . 669 ILE CD1  1 1 
       16 16285 1 1 26 ILE CG1  C  -12.529 -20.091 -24.544 1.00 . A A . 669 ILE CG1  1 1 
       16 16286 1 1 26 ILE CG2  C  -13.701 -21.144 -26.564 1.00 . A A . 669 ILE CG2  1 1 
       16 16287 1 1 26 ILE H    H  -14.659 -21.284 -22.423 1.00 . A A . 669 ILE H    1 1 
       16 16288 1 1 26 ILE HA   H  -15.289 -19.618 -24.804 1.00 . A A . 669 ILE HA   1 1 
       16 16289 1 1 26 ILE HB   H  -13.448 -22.052 -24.632 1.00 . A A . 669 ILE HB   1 1 
       16 16290 1 1 26 ILE HD11 H  -11.081 -20.443 -26.089 1.00 . A A . 669 ILE HD11 1 1 
       16 16291 1 1 26 ILE HD12 H  -10.852 -21.432 -24.643 1.00 . A A . 669 ILE HD12 1 1 
       16 16292 1 1 26 ILE HD13 H  -10.423 -19.721 -24.620 1.00 . A A . 669 ILE HD13 1 1 
       16 16293 1 1 26 ILE HG12 H  -12.738 -19.096 -24.910 1.00 . A A . 669 ILE HG12 1 1 
       16 16294 1 1 26 ILE HG13 H  -12.512 -20.063 -23.459 1.00 . A A . 669 ILE HG13 1 1 
       16 16295 1 1 26 ILE HG21 H  -12.738 -21.468 -26.938 1.00 . A A . 669 ILE HG21 1 1 
       16 16296 1 1 26 ILE HG22 H  -13.937 -20.173 -26.982 1.00 . A A . 669 ILE HG22 1 1 
       16 16297 1 1 26 ILE HG23 H  -14.459 -21.856 -26.873 1.00 . A A . 669 ILE HG23 1 1 
       16 16298 1 1 26 ILE N    N  -15.011 -20.516 -22.925 1.00 . A A . 669 ILE N    1 1 
       16 16299 1 1 26 ILE O    O  -16.683 -21.476 -25.997 1.00 . A A . 669 ILE O    1 1 
       16 16300 1 1 27 ASP C    C  -18.978 -22.905 -24.785 1.00 . A A . 670 ASP C    1 1 
       16 16301 1 1 27 ASP CA   C  -17.671 -23.484 -24.187 1.00 . A A . 670 ASP CA   1 1 
       16 16302 1 1 27 ASP CB   C  -17.966 -24.276 -22.877 1.00 . A A . 670 ASP CB   1 1 
       16 16303 1 1 27 ASP CG   C  -19.123 -25.299 -23.001 1.00 . A A . 670 ASP CG   1 1 
       16 16304 1 1 27 ASP H    H  -16.272 -22.374 -23.023 1.00 . A A . 670 ASP H    1 1 
       16 16305 1 1 27 ASP HA   H  -17.239 -24.174 -24.908 1.00 . A A . 670 ASP HA   1 1 
       16 16306 1 1 27 ASP HB2  H  -17.065 -24.809 -22.586 1.00 . A A . 670 ASP HB2  1 1 
       16 16307 1 1 27 ASP HB3  H  -18.206 -23.573 -22.082 1.00 . A A . 670 ASP HB3  1 1 
       16 16308 1 1 27 ASP N    N  -16.648 -22.436 -23.928 1.00 . A A . 670 ASP N    1 1 
       16 16309 1 1 27 ASP O    O  -19.282 -23.143 -25.961 1.00 . A A . 670 ASP O    1 1 
       16 16310 1 1 27 ASP OD1  O  -18.887 -26.438 -23.459 1.00 . A A . 670 ASP OD1  1 1 
       16 16311 1 1 27 ASP OD2  O  -20.273 -24.965 -22.632 1.00 . A A . 670 ASP OD2  1 1 
       16 16312 1 1 28 ARG C    C  -20.825 -20.335 -25.231 1.00 . A A . 671 ARG C    1 1 
       16 16313 1 1 28 ARG CA   C  -21.035 -21.599 -24.382 1.00 . A A . 671 ARG CA   1 1 
       16 16314 1 1 28 ARG CB   C  -21.916 -21.310 -23.137 1.00 . A A . 671 ARG CB   1 1 
       16 16315 1 1 28 ARG CD   C  -24.188 -22.417 -23.756 1.00 . A A . 671 ARG CD   1 1 
       16 16316 1 1 28 ARG CG   C  -23.431 -21.103 -23.421 1.00 . A A . 671 ARG CG   1 1 
       16 16317 1 1 28 ARG CZ   C  -23.304 -24.287 -25.193 1.00 . A A . 671 ARG CZ   1 1 
       16 16318 1 1 28 ARG H    H  -19.389 -21.930 -23.083 1.00 . A A . 671 ARG H    1 1 
       16 16319 1 1 28 ARG HA   H  -21.531 -22.350 -24.997 1.00 . A A . 671 ARG HA   1 1 
       16 16320 1 1 28 ARG HB2  H  -21.814 -22.136 -22.443 1.00 . A A . 671 ARG HB2  1 1 
       16 16321 1 1 28 ARG HB3  H  -21.539 -20.416 -22.650 1.00 . A A . 671 ARG HB3  1 1 
       16 16322 1 1 28 ARG HD2  H  -24.034 -23.131 -22.949 1.00 . A A . 671 ARG HD2  1 1 
       16 16323 1 1 28 ARG HD3  H  -25.248 -22.200 -23.820 1.00 . A A . 671 ARG HD3  1 1 
       16 16324 1 1 28 ARG HE   H  -23.855 -22.476 -25.845 1.00 . A A . 671 ARG HE   1 1 
       16 16325 1 1 28 ARG HG2  H  -23.889 -20.659 -22.541 1.00 . A A . 671 ARG HG2  1 1 
       16 16326 1 1 28 ARG HG3  H  -23.539 -20.414 -24.252 1.00 . A A . 671 ARG HG3  1 1 
       16 16327 1 1 28 ARG HH11 H  -23.355 -24.762 -23.227 1.00 . A A . 671 ARG HH11 1 1 
       16 16328 1 1 28 ARG HH12 H  -22.799 -26.024 -24.276 1.00 . A A . 671 ARG HH12 1 1 
       16 16329 1 1 28 ARG HH21 H  -23.118 -24.138 -27.206 1.00 . A A . 671 ARG HH21 1 1 
       16 16330 1 1 28 ARG HH22 H  -22.643 -25.661 -26.520 1.00 . A A . 671 ARG HH22 1 1 
       16 16331 1 1 28 ARG N    N  -19.728 -22.139 -23.975 1.00 . A A . 671 ARG N    1 1 
       16 16332 1 1 28 ARG NE   N  -23.767 -23.033 -25.040 1.00 . A A . 671 ARG NE   1 1 
       16 16333 1 1 28 ARG NH1  N  -23.140 -25.087 -24.149 1.00 . A A . 671 ARG NH1  1 1 
       16 16334 1 1 28 ARG NH2  N  -23.005 -24.733 -26.401 1.00 . A A . 671 ARG NH2  1 1 
       16 16335 1 1 28 ARG O    O  -21.166 -20.307 -26.419 1.00 . A A . 671 ARG O    1 1 
       16 16336 1 1 29 LYS C    C  -18.262 -18.142 -25.385 1.00 . A A . 672 LYS C    1 1 
       16 16337 1 1 29 LYS CA   C  -19.794 -18.081 -25.305 1.00 . A A . 672 LYS CA   1 1 
       16 16338 1 1 29 LYS CB   C  -20.246 -16.804 -24.535 1.00 . A A . 672 LYS CB   1 1 
       16 16339 1 1 29 LYS CD   C  -22.576 -16.760 -25.664 1.00 . A A . 672 LYS CD   1 1 
       16 16340 1 1 29 LYS CE   C  -22.241 -15.639 -26.670 1.00 . A A . 672 LYS CE   1 1 
       16 16341 1 1 29 LYS CG   C  -21.772 -16.674 -24.343 1.00 . A A . 672 LYS CG   1 1 
       16 16342 1 1 29 LYS H    H  -20.125 -19.343 -23.641 1.00 . A A . 672 LYS H    1 1 
       16 16343 1 1 29 LYS HA   H  -20.210 -18.067 -26.312 1.00 . A A . 672 LYS HA   1 1 
       16 16344 1 1 29 LYS HB2  H  -19.788 -16.811 -23.550 1.00 . A A . 672 LYS HB2  1 1 
       16 16345 1 1 29 LYS HB3  H  -19.891 -15.929 -25.073 1.00 . A A . 672 LYS HB3  1 1 
       16 16346 1 1 29 LYS HD2  H  -22.376 -17.719 -26.131 1.00 . A A . 672 LYS HD2  1 1 
       16 16347 1 1 29 LYS HD3  H  -23.637 -16.707 -25.428 1.00 . A A . 672 LYS HD3  1 1 
       16 16348 1 1 29 LYS HE2  H  -21.172 -15.630 -26.851 1.00 . A A . 672 LYS HE2  1 1 
       16 16349 1 1 29 LYS HE3  H  -22.750 -15.844 -27.604 1.00 . A A . 672 LYS HE3  1 1 
       16 16350 1 1 29 LYS HG2  H  -22.106 -17.473 -23.689 1.00 . A A . 672 LYS HG2  1 1 
       16 16351 1 1 29 LYS HG3  H  -21.981 -15.722 -23.863 1.00 . A A . 672 LYS HG3  1 1 
       16 16352 1 1 29 LYS HZ1  H  -23.672 -14.286 -25.979 1.00 . A A . 672 LYS HZ1  1 1 
       16 16353 1 1 29 LYS HZ2  H  -22.458 -13.572 -26.912 1.00 . A A . 672 LYS HZ2  1 1 
       16 16354 1 1 29 LYS HZ3  H  -22.137 -14.044 -25.321 1.00 . A A . 672 LYS HZ3  1 1 
       16 16355 1 1 29 LYS N    N  -20.257 -19.293 -24.607 1.00 . A A . 672 LYS N    1 1 
       16 16356 1 1 29 LYS NZ   N  -22.654 -14.291 -26.186 1.00 . A A . 672 LYS NZ   1 1 
       16 16357 1 1 29 LYS O    O  -17.667 -18.735 -24.500 1.00 . A A . 672 LYS O    1 1 
       16 16358 1 1 30 PRO C    C  -15.487 -16.461 -25.591 1.00 . A A . 673 PRO C    1 1 
       16 16359 1 1 30 PRO CA   C  -16.112 -17.541 -26.502 1.00 . A A . 673 PRO CA   1 1 
       16 16360 1 1 30 PRO CB   C  -15.838 -17.239 -27.989 1.00 . A A . 673 PRO CB   1 1 
       16 16361 1 1 30 PRO CD   C  -18.217 -16.949 -27.640 1.00 . A A . 673 PRO CD   1 1 
       16 16362 1 1 30 PRO CG   C  -17.034 -16.464 -28.459 1.00 . A A . 673 PRO CG   1 1 
       16 16363 1 1 30 PRO HA   H  -15.691 -18.510 -26.244 1.00 . A A . 673 PRO HA   1 1 
       16 16364 1 1 30 PRO HB2  H  -14.921 -16.668 -28.102 1.00 . A A . 673 PRO HB2  1 1 
       16 16365 1 1 30 PRO HB3  H  -15.734 -18.168 -28.527 1.00 . A A . 673 PRO HB3  1 1 
       16 16366 1 1 30 PRO HD2  H  -18.853 -16.117 -27.359 1.00 . A A . 673 PRO HD2  1 1 
       16 16367 1 1 30 PRO HD3  H  -18.791 -17.686 -28.194 1.00 . A A . 673 PRO HD3  1 1 
       16 16368 1 1 30 PRO HG2  H  -16.870 -15.402 -28.294 1.00 . A A . 673 PRO HG2  1 1 
       16 16369 1 1 30 PRO HG3  H  -17.199 -16.647 -29.515 1.00 . A A . 673 PRO HG3  1 1 
       16 16370 1 1 30 PRO N    N  -17.597 -17.569 -26.435 1.00 . A A . 673 PRO N    1 1 
       16 16371 1 1 30 PRO O    O  -16.127 -15.435 -25.299 1.00 . A A . 673 PRO O    1 1 
       16 16372 1 1 31 ARG C    C  -12.000 -15.604 -24.964 1.00 . A A . 674 ARG C    1 1 
       16 16373 1 1 31 ARG CA   C  -13.440 -15.676 -24.425 1.00 . A A . 674 ARG CA   1 1 
       16 16374 1 1 31 ARG CB   C  -13.502 -15.905 -22.869 1.00 . A A . 674 ARG CB   1 1 
       16 16375 1 1 31 ARG CD   C  -11.421 -17.189 -21.960 1.00 . A A . 674 ARG CD   1 1 
       16 16376 1 1 31 ARG CG   C  -12.911 -17.225 -22.322 1.00 . A A . 674 ARG CG   1 1 
       16 16377 1 1 31 ARG CZ   C   -9.675 -18.838 -21.268 1.00 . A A . 674 ARG CZ   1 1 
       16 16378 1 1 31 ARG H    H  -13.819 -17.564 -25.321 1.00 . A A . 674 ARG H    1 1 
       16 16379 1 1 31 ARG HA   H  -13.901 -14.710 -24.632 1.00 . A A . 674 ARG HA   1 1 
       16 16380 1 1 31 ARG HB2  H  -12.989 -15.081 -22.382 1.00 . A A . 674 ARG HB2  1 1 
       16 16381 1 1 31 ARG HB3  H  -14.545 -15.857 -22.578 1.00 . A A . 674 ARG HB3  1 1 
       16 16382 1 1 31 ARG HD2  H  -10.876 -16.704 -22.759 1.00 . A A . 674 ARG HD2  1 1 
       16 16383 1 1 31 ARG HD3  H  -11.285 -16.626 -21.039 1.00 . A A . 674 ARG HD3  1 1 
       16 16384 1 1 31 ARG HE   H  -11.429 -19.292 -22.105 1.00 . A A . 674 ARG HE   1 1 
       16 16385 1 1 31 ARG HG2  H  -13.462 -17.500 -21.427 1.00 . A A . 674 ARG HG2  1 1 
       16 16386 1 1 31 ARG HG3  H  -13.069 -17.999 -23.063 1.00 . A A . 674 ARG HG3  1 1 
       16 16387 1 1 31 ARG HH11 H   -9.248 -16.957 -20.639 1.00 . A A . 674 ARG HH11 1 1 
       16 16388 1 1 31 ARG HH12 H   -8.024 -18.137 -20.315 1.00 . A A . 674 ARG HH12 1 1 
       16 16389 1 1 31 ARG HH21 H   -9.827 -20.810 -21.677 1.00 . A A . 674 ARG HH21 1 1 
       16 16390 1 1 31 ARG HH22 H   -8.352 -20.324 -20.910 1.00 . A A . 674 ARG HH22 1 1 
       16 16391 1 1 31 ARG N    N  -14.226 -16.686 -25.156 1.00 . A A . 674 ARG N    1 1 
       16 16392 1 1 31 ARG NE   N  -10.873 -18.546 -21.780 1.00 . A A . 674 ARG NE   1 1 
       16 16393 1 1 31 ARG NH1  N   -8.922 -17.898 -20.697 1.00 . A A . 674 ARG NH1  1 1 
       16 16394 1 1 31 ARG NH2  N   -9.252 -20.089 -21.286 1.00 . A A . 674 ARG NH2  1 1 
       16 16395 1 1 31 ARG O    O  -11.359 -16.631 -25.203 1.00 . A A . 674 ARG O    1 1 
       16 16396 1 1 32 VAL C    C   -9.339 -13.463 -24.495 1.00 . A A . 675 VAL C    1 1 
       16 16397 1 1 32 VAL CA   C  -10.167 -14.064 -25.645 1.00 . A A . 675 VAL CA   1 1 
       16 16398 1 1 32 VAL CB   C  -10.196 -13.085 -26.876 1.00 . A A . 675 VAL CB   1 1 
       16 16399 1 1 32 VAL CG1  C  -11.018 -13.703 -28.027 1.00 . A A . 675 VAL CG1  1 1 
       16 16400 1 1 32 VAL CG2  C  -10.753 -11.686 -26.499 1.00 . A A . 675 VAL CG2  1 1 
       16 16401 1 1 32 VAL H    H  -12.123 -13.609 -25.003 1.00 . A A . 675 VAL H    1 1 
       16 16402 1 1 32 VAL HA   H   -9.700 -14.999 -25.961 1.00 . A A . 675 VAL HA   1 1 
       16 16403 1 1 32 VAL HB   H   -9.173 -12.958 -27.226 1.00 . A A . 675 VAL HB   1 1 
       16 16404 1 1 32 VAL HG11 H  -12.018 -13.935 -27.681 1.00 . A A . 675 VAL HG11 1 1 
       16 16405 1 1 32 VAL HG12 H  -10.546 -14.610 -28.374 1.00 . A A . 675 VAL HG12 1 1 
       16 16406 1 1 32 VAL HG13 H  -11.082 -13.002 -28.847 1.00 . A A . 675 VAL HG13 1 1 
       16 16407 1 1 32 VAL HG21 H  -11.767 -11.783 -26.125 1.00 . A A . 675 VAL HG21 1 1 
       16 16408 1 1 32 VAL HG22 H  -10.757 -11.045 -27.372 1.00 . A A . 675 VAL HG22 1 1 
       16 16409 1 1 32 VAL HG23 H  -10.132 -11.236 -25.734 1.00 . A A . 675 VAL HG23 1 1 
       16 16410 1 1 32 VAL N    N  -11.527 -14.364 -25.176 1.00 . A A . 675 VAL N    1 1 
       16 16411 1 1 32 VAL O    O   -9.833 -12.651 -23.709 1.00 . A A . 675 VAL O    1 1 
       16 16412 1 1 33 GLN C    C   -6.486 -12.155 -23.686 1.00 . A A . 676 GLN C    1 1 
       16 16413 1 1 33 GLN CA   C   -7.183 -13.475 -23.309 1.00 . A A . 676 GLN CA   1 1 
       16 16414 1 1 33 GLN CB   C   -6.129 -14.591 -23.016 1.00 . A A . 676 GLN CB   1 1 
       16 16415 1 1 33 GLN CD   C   -7.527 -16.714 -23.459 1.00 . A A . 676 GLN CD   1 1 
       16 16416 1 1 33 GLN CG   C   -6.679 -15.924 -22.462 1.00 . A A . 676 GLN CG   1 1 
       16 16417 1 1 33 GLN H    H   -7.742 -14.504 -25.076 1.00 . A A . 676 GLN H    1 1 
       16 16418 1 1 33 GLN HA   H   -7.776 -13.308 -22.412 1.00 . A A . 676 GLN HA   1 1 
       16 16419 1 1 33 GLN HB2  H   -5.591 -14.808 -23.929 1.00 . A A . 676 GLN HB2  1 1 
       16 16420 1 1 33 GLN HB3  H   -5.410 -14.204 -22.294 1.00 . A A . 676 GLN HB3  1 1 
       16 16421 1 1 33 GLN HE21 H   -9.146 -15.701 -22.898 1.00 . A A . 676 GLN HE21 1 1 
       16 16422 1 1 33 GLN HE22 H   -9.390 -16.898 -24.135 1.00 . A A . 676 GLN HE22 1 1 
       16 16423 1 1 33 GLN HG2  H   -5.840 -16.541 -22.166 1.00 . A A . 676 GLN HG2  1 1 
       16 16424 1 1 33 GLN HG3  H   -7.283 -15.713 -21.585 1.00 . A A . 676 GLN HG3  1 1 
       16 16425 1 1 33 GLN N    N   -8.085 -13.892 -24.392 1.00 . A A . 676 GLN N    1 1 
       16 16426 1 1 33 GLN NE2  N   -8.817 -16.414 -23.500 1.00 . A A . 676 GLN NE2  1 1 
       16 16427 1 1 33 GLN O    O   -6.809 -11.525 -24.702 1.00 . A A . 676 GLN O    1 1 
       16 16428 1 1 33 GLN OE1  O   -7.021 -17.546 -24.205 1.00 . A A . 676 GLN OE1  1 1 
       16 16429 1 1 34 CYS C    C   -3.373 -10.852 -22.326 1.00 . A A . 677 CYS C    1 1 
       16 16430 1 1 34 CYS CA   C   -4.652 -10.624 -23.123 1.00 . A A . 677 CYS CA   1 1 
       16 16431 1 1 34 CYS CB   C   -5.295  -9.274 -22.778 1.00 . A A . 677 CYS CB   1 1 
       16 16432 1 1 34 CYS H    H   -5.522 -12.128 -21.947 1.00 . A A . 677 CYS H    1 1 
       16 16433 1 1 34 CYS HA   H   -4.413 -10.644 -24.189 1.00 . A A . 677 CYS HA   1 1 
       16 16434 1 1 34 CYS HB2  H   -6.238  -9.187 -23.299 1.00 . A A . 677 CYS HB2  1 1 
       16 16435 1 1 34 CYS HB3  H   -5.480  -9.224 -21.710 1.00 . A A . 677 CYS HB3  1 1 
       16 16436 1 1 34 CYS N    N   -5.566 -11.720 -22.830 1.00 . A A . 677 CYS N    1 1 
       16 16437 1 1 34 CYS O    O   -3.282 -10.468 -21.154 1.00 . A A . 677 CYS O    1 1 
       16 16438 1 1 34 CYS SG   S   -4.306  -7.817 -23.224 1.00 . A A . 677 CYS SG   1 1 
       16 16439 1 1 35 LEU C    C   -0.296 -10.580 -22.006 1.00 . A A . 678 LEU C    1 1 
       16 16440 1 1 35 LEU CA   C   -1.092 -11.857 -22.389 1.00 . A A . 678 LEU CA   1 1 
       16 16441 1 1 35 LEU CB   C   -0.312 -12.777 -23.393 1.00 . A A . 678 LEU CB   1 1 
       16 16442 1 1 35 LEU CD1  C    0.919 -11.253 -25.104 1.00 . A A . 678 LEU CD1  1 1 
       16 16443 1 1 35 LEU CD2  C   -0.035 -13.461 -25.881 1.00 . A A . 678 LEU CD2  1 1 
       16 16444 1 1 35 LEU CG   C   -0.202 -12.283 -24.891 1.00 . A A . 678 LEU CG   1 1 
       16 16445 1 1 35 LEU H    H   -2.603 -11.846 -23.878 1.00 . A A . 678 LEU H    1 1 
       16 16446 1 1 35 LEU HA   H   -1.271 -12.425 -21.476 1.00 . A A . 678 LEU HA   1 1 
       16 16447 1 1 35 LEU HB2  H    0.694 -12.932 -23.007 1.00 . A A . 678 LEU HB2  1 1 
       16 16448 1 1 35 LEU HB3  H   -0.811 -13.741 -23.393 1.00 . A A . 678 LEU HB3  1 1 
       16 16449 1 1 35 LEU HD11 H    1.880 -11.694 -24.864 1.00 . A A . 678 LEU HD11 1 1 
       16 16450 1 1 35 LEU HD12 H    0.753 -10.392 -24.468 1.00 . A A . 678 LEU HD12 1 1 
       16 16451 1 1 35 LEU HD13 H    0.921 -10.931 -26.136 1.00 . A A . 678 LEU HD13 1 1 
       16 16452 1 1 35 LEU HD21 H   -0.856 -14.154 -25.763 1.00 . A A . 678 LEU HD21 1 1 
       16 16453 1 1 35 LEU HD22 H    0.898 -13.976 -25.692 1.00 . A A . 678 LEU HD22 1 1 
       16 16454 1 1 35 LEU HD23 H   -0.037 -13.079 -26.896 1.00 . A A . 678 LEU HD23 1 1 
       16 16455 1 1 35 LEU HG   H   -1.129 -11.785 -25.146 1.00 . A A . 678 LEU HG   1 1 
       16 16456 1 1 35 LEU N    N   -2.413 -11.532 -22.968 1.00 . A A . 678 LEU N    1 1 
       16 16457 1 1 35 LEU O    O    0.547 -10.613 -21.103 1.00 . A A . 678 LEU O    1 1 
       16 16458 1 1 36 LYS C    C   -0.088  -7.580 -21.103 1.00 . A A . 679 LYS C    1 1 
       16 16459 1 1 36 LYS CA   C    0.066  -8.161 -22.535 1.00 . A A . 679 LYS CA   1 1 
       16 16460 1 1 36 LYS CB   C   -0.494  -7.163 -23.591 1.00 . A A . 679 LYS CB   1 1 
       16 16461 1 1 36 LYS CD   C   -0.338  -4.832 -24.722 1.00 . A A . 679 LYS CD   1 1 
       16 16462 1 1 36 LYS CE   C   -0.399  -5.352 -26.173 1.00 . A A . 679 LYS CE   1 1 
       16 16463 1 1 36 LYS CG   C    0.304  -5.842 -23.733 1.00 . A A . 679 LYS CG   1 1 
       16 16464 1 1 36 LYS H    H   -1.329  -9.525 -23.358 1.00 . A A . 679 LYS H    1 1 
       16 16465 1 1 36 LYS HA   H    1.125  -8.324 -22.738 1.00 . A A . 679 LYS HA   1 1 
       16 16466 1 1 36 LYS HB2  H   -0.500  -7.654 -24.559 1.00 . A A . 679 LYS HB2  1 1 
       16 16467 1 1 36 LYS HB3  H   -1.515  -6.917 -23.324 1.00 . A A . 679 LYS HB3  1 1 
       16 16468 1 1 36 LYS HD2  H   -1.348  -4.609 -24.392 1.00 . A A . 679 LYS HD2  1 1 
       16 16469 1 1 36 LYS HD3  H    0.243  -3.914 -24.705 1.00 . A A . 679 LYS HD3  1 1 
       16 16470 1 1 36 LYS HE2  H   -0.933  -6.292 -26.192 1.00 . A A . 679 LYS HE2  1 1 
       16 16471 1 1 36 LYS HE3  H   -0.932  -4.632 -26.785 1.00 . A A . 679 LYS HE3  1 1 
       16 16472 1 1 36 LYS HG2  H    0.372  -5.372 -22.757 1.00 . A A . 679 LYS HG2  1 1 
       16 16473 1 1 36 LYS HG3  H    1.310  -6.079 -24.076 1.00 . A A . 679 LYS HG3  1 1 
       16 16474 1 1 36 LYS HZ1  H    0.874  -5.945 -27.726 1.00 . A A . 679 LYS HZ1  1 1 
       16 16475 1 1 36 LYS HZ2  H    1.496  -6.236 -26.181 1.00 . A A . 679 LYS HZ2  1 1 
       16 16476 1 1 36 LYS HZ3  H    1.469  -4.664 -26.797 1.00 . A A . 679 LYS HZ3  1 1 
       16 16477 1 1 36 LYS N    N   -0.618  -9.461 -22.692 1.00 . A A . 679 LYS N    1 1 
       16 16478 1 1 36 LYS NZ   N    0.952  -5.565 -26.757 1.00 . A A . 679 LYS NZ   1 1 
       16 16479 1 1 36 LYS O    O    0.851  -6.983 -20.575 1.00 . A A . 679 LYS O    1 1 
       16 16480 1 1 37 CYS C    C   -2.112  -8.259 -18.158 1.00 . A A . 680 CYS C    1 1 
       16 16481 1 1 37 CYS CA   C   -1.555  -7.199 -19.123 1.00 . A A . 680 CYS CA   1 1 
       16 16482 1 1 37 CYS CB   C   -2.534  -5.998 -19.217 1.00 . A A . 680 CYS CB   1 1 
       16 16483 1 1 37 CYS H    H   -1.969  -8.290 -20.920 1.00 . A A . 680 CYS H    1 1 
       16 16484 1 1 37 CYS HA   H   -0.616  -6.846 -18.702 1.00 . A A . 680 CYS HA   1 1 
       16 16485 1 1 37 CYS HB2  H   -2.609  -5.518 -18.251 1.00 . A A . 680 CYS HB2  1 1 
       16 16486 1 1 37 CYS HB3  H   -2.151  -5.280 -19.929 1.00 . A A . 680 CYS HB3  1 1 
       16 16487 1 1 37 CYS N    N   -1.277  -7.760 -20.477 1.00 . A A . 680 CYS N    1 1 
       16 16488 1 1 37 CYS O    O   -2.475  -7.919 -17.020 1.00 . A A . 680 CYS O    1 1 
       16 16489 1 1 37 CYS SG   S   -4.228  -6.426 -19.733 1.00 . A A . 680 CYS SG   1 1 
       16 16490 1 1 38 HIS C    C   -4.194 -10.381 -17.497 1.00 . A A . 681 HIS C    1 1 
       16 16491 1 1 38 HIS CA   C   -2.715 -10.678 -17.841 1.00 . A A . 681 HIS CA   1 1 
       16 16492 1 1 38 HIS CB   C   -1.878 -11.017 -16.570 1.00 . A A . 681 HIS CB   1 1 
       16 16493 1 1 38 HIS CD2  C    0.663 -10.624 -17.045 1.00 . A A . 681 HIS CD2  1 1 
       16 16494 1 1 38 HIS CE1  C    1.293 -12.713 -17.199 1.00 . A A . 681 HIS CE1  1 1 
       16 16495 1 1 38 HIS CG   C   -0.439 -11.391 -16.852 1.00 . A A . 681 HIS CG   1 1 
       16 16496 1 1 38 HIS H    H   -1.720  -9.739 -19.474 1.00 . A A . 681 HIS H    1 1 
       16 16497 1 1 38 HIS HA   H   -2.694 -11.537 -18.505 1.00 . A A . 681 HIS HA   1 1 
       16 16498 1 1 38 HIS HB2  H   -1.877 -10.161 -15.911 1.00 . A A . 681 HIS HB2  1 1 
       16 16499 1 1 38 HIS HB3  H   -2.340 -11.851 -16.054 1.00 . A A . 681 HIS HB3  1 1 
       16 16500 1 1 38 HIS HD1  H   -0.565 -13.499 -16.852 1.00 . A A . 681 HIS HD1  1 1 
       16 16501 1 1 38 HIS HD2  H    0.696  -9.545 -17.044 1.00 . A A . 681 HIS HD2  1 1 
       16 16502 1 1 38 HIS HE1  H    1.903 -13.599 -17.325 1.00 . A A . 681 HIS HE1  1 1 
       16 16503 1 1 38 HIS HE2  H    2.671 -11.206 -17.220 1.00 . A A . 681 HIS HE2  1 1 
       16 16504 1 1 38 HIS N    N   -2.130  -9.546 -18.602 1.00 . A A . 681 HIS N    1 1 
       16 16505 1 1 38 HIS ND1  N   -0.006 -12.696 -16.957 1.00 . A A . 681 HIS ND1  1 1 
       16 16506 1 1 38 HIS NE2  N    1.725 -11.468 -17.258 1.00 . A A . 681 HIS NE2  1 1 
       16 16507 1 1 38 HIS O    O   -4.525 -10.012 -16.369 1.00 . A A . 681 HIS O    1 1 
       16 16508 1 1 39 LEU C    C   -7.269 -11.011 -19.395 1.00 . A A . 682 LEU C    1 1 
       16 16509 1 1 39 LEU CA   C   -6.481 -10.120 -18.432 1.00 . A A . 682 LEU CA   1 1 
       16 16510 1 1 39 LEU CB   C   -6.657  -8.601 -18.780 1.00 . A A . 682 LEU CB   1 1 
       16 16511 1 1 39 LEU CD1  C   -9.099  -8.307 -19.615 1.00 . A A . 682 LEU CD1  1 1 
       16 16512 1 1 39 LEU CD2  C   -8.592  -8.196 -17.135 1.00 . A A . 682 LEU CD2  1 1 
       16 16513 1 1 39 LEU CG   C   -8.060  -7.927 -18.550 1.00 . A A . 682 LEU CG   1 1 
       16 16514 1 1 39 LEU H    H   -4.716 -10.846 -19.371 1.00 . A A . 682 LEU H    1 1 
       16 16515 1 1 39 LEU HA   H   -6.827 -10.300 -17.415 1.00 . A A . 682 LEU HA   1 1 
       16 16516 1 1 39 LEU HB2  H   -5.933  -8.047 -18.195 1.00 . A A . 682 LEU HB2  1 1 
       16 16517 1 1 39 LEU HB3  H   -6.396  -8.471 -19.828 1.00 . A A . 682 LEU HB3  1 1 
       16 16518 1 1 39 LEU HD11 H   -9.347  -9.361 -19.536 1.00 . A A . 682 LEU HD11 1 1 
       16 16519 1 1 39 LEU HD12 H   -8.696  -8.112 -20.596 1.00 . A A . 682 LEU HD12 1 1 
       16 16520 1 1 39 LEU HD13 H   -9.993  -7.716 -19.477 1.00 . A A . 682 LEU HD13 1 1 
       16 16521 1 1 39 LEU HD21 H   -9.517  -7.654 -16.983 1.00 . A A . 682 LEU HD21 1 1 
       16 16522 1 1 39 LEU HD22 H   -7.866  -7.866 -16.405 1.00 . A A . 682 LEU HD22 1 1 
       16 16523 1 1 39 LEU HD23 H   -8.773  -9.257 -17.004 1.00 . A A . 682 LEU HD23 1 1 
       16 16524 1 1 39 LEU HG   H   -7.926  -6.857 -18.633 1.00 . A A . 682 LEU HG   1 1 
       16 16525 1 1 39 LEU N    N   -5.052 -10.491 -18.520 1.00 . A A . 682 LEU N    1 1 
       16 16526 1 1 39 LEU O    O   -7.046 -10.958 -20.611 1.00 . A A . 682 LEU O    1 1 
       16 16527 1 1 40 TRP C    C  -10.405 -12.086 -19.799 1.00 . A A . 683 TRP C    1 1 
       16 16528 1 1 40 TRP CA   C   -9.015 -12.740 -19.653 1.00 . A A . 683 TRP CA   1 1 
       16 16529 1 1 40 TRP CB   C   -9.098 -14.166 -19.005 1.00 . A A . 683 TRP CB   1 1 
       16 16530 1 1 40 TRP CD1  C   -8.004 -15.094 -16.854 1.00 . A A . 683 TRP CD1  1 1 
       16 16531 1 1 40 TRP CD2  C   -6.498 -14.471 -18.397 1.00 . A A . 683 TRP CD2  1 1 
       16 16532 1 1 40 TRP CE2  C   -5.823 -14.941 -17.258 1.00 . A A . 683 TRP CE2  1 1 
       16 16533 1 1 40 TRP CE3  C   -5.732 -14.018 -19.478 1.00 . A A . 683 TRP CE3  1 1 
       16 16534 1 1 40 TRP CG   C   -7.919 -14.571 -18.120 1.00 . A A . 683 TRP CG   1 1 
       16 16535 1 1 40 TRP CH2  C   -3.718 -14.530 -18.245 1.00 . A A . 683 TRP CH2  1 1 
       16 16536 1 1 40 TRP CZ2  C   -4.432 -14.979 -17.171 1.00 . A A . 683 TRP CZ2  1 1 
       16 16537 1 1 40 TRP CZ3  C   -4.355 -14.058 -19.393 1.00 . A A . 683 TRP CZ3  1 1 
       16 16538 1 1 40 TRP H    H   -8.290 -11.833 -17.892 1.00 . A A . 683 TRP H    1 1 
       16 16539 1 1 40 TRP HA   H   -8.563 -12.829 -20.647 1.00 . A A . 683 TRP HA   1 1 
       16 16540 1 1 40 TRP HB2  H   -9.997 -14.238 -18.401 1.00 . A A . 683 TRP HB2  1 1 
       16 16541 1 1 40 TRP HB3  H   -9.171 -14.905 -19.798 1.00 . A A . 683 TRP HB3  1 1 
       16 16542 1 1 40 TRP HD1  H   -8.934 -15.293 -16.334 1.00 . A A . 683 TRP HD1  1 1 
       16 16543 1 1 40 TRP HE1  H   -6.568 -15.695 -15.456 1.00 . A A . 683 TRP HE1  1 1 
       16 16544 1 1 40 TRP HE3  H   -6.207 -13.650 -20.380 1.00 . A A . 683 TRP HE3  1 1 
       16 16545 1 1 40 TRP HH2  H   -2.637 -14.538 -18.219 1.00 . A A . 683 TRP HH2  1 1 
       16 16546 1 1 40 TRP HZ2  H   -3.924 -15.339 -16.287 1.00 . A A . 683 TRP HZ2  1 1 
       16 16547 1 1 40 TRP HZ3  H   -3.753 -13.708 -20.226 1.00 . A A . 683 TRP HZ3  1 1 
       16 16548 1 1 40 TRP N    N   -8.175 -11.834 -18.856 1.00 . A A . 683 TRP N    1 1 
       16 16549 1 1 40 TRP NE1  N   -6.759 -15.322 -16.346 1.00 . A A . 683 TRP NE1  1 1 
       16 16550 1 1 40 TRP O    O  -10.959 -11.578 -18.823 1.00 . A A . 683 TRP O    1 1 
       16 16551 1 1 41 GLN C    C  -12.985 -12.170 -22.387 1.00 . A A . 684 GLN C    1 1 
       16 16552 1 1 41 GLN CA   C  -12.170 -11.344 -21.377 1.00 . A A . 684 GLN CA   1 1 
       16 16553 1 1 41 GLN CB   C  -11.781  -9.984 -22.017 1.00 . A A . 684 GLN CB   1 1 
       16 16554 1 1 41 GLN CD   C  -12.734  -7.861 -20.847 1.00 . A A . 684 GLN CD   1 1 
       16 16555 1 1 41 GLN CG   C  -12.887  -8.889 -21.964 1.00 . A A . 684 GLN CG   1 1 
       16 16556 1 1 41 GLN H    H  -10.473 -12.568 -21.734 1.00 . A A . 684 GLN H    1 1 
       16 16557 1 1 41 GLN HA   H  -12.759 -11.185 -20.481 1.00 . A A . 684 GLN HA   1 1 
       16 16558 1 1 41 GLN HB2  H  -10.893  -9.611 -21.519 1.00 . A A . 684 GLN HB2  1 1 
       16 16559 1 1 41 GLN HB3  H  -11.523 -10.153 -23.063 1.00 . A A . 684 GLN HB3  1 1 
       16 16560 1 1 41 GLN HE21 H  -11.984  -9.214 -19.587 1.00 . A A . 684 GLN HE21 1 1 
       16 16561 1 1 41 GLN HE22 H  -12.126  -7.609 -18.968 1.00 . A A . 684 GLN HE22 1 1 
       16 16562 1 1 41 GLN HG2  H  -12.880  -8.352 -22.898 1.00 . A A . 684 GLN HG2  1 1 
       16 16563 1 1 41 GLN HG3  H  -13.855  -9.369 -21.851 1.00 . A A . 684 GLN HG3  1 1 
       16 16564 1 1 41 GLN N    N  -10.930 -12.072 -21.027 1.00 . A A . 684 GLN N    1 1 
       16 16565 1 1 41 GLN NE2  N  -12.241  -8.268 -19.683 1.00 . A A . 684 GLN NE2  1 1 
       16 16566 1 1 41 GLN O    O  -12.425 -13.024 -23.031 1.00 . A A . 684 GLN O    1 1 
       16 16567 1 1 41 GLN OE1  O  -13.098  -6.704 -21.026 1.00 . A A . 684 GLN OE1  1 1 
       16 16568 1 1 42 HIS C    C  -14.709 -11.946 -24.987 1.00 . A A . 685 HIS C    1 1 
       16 16569 1 1 42 HIS CA   C  -15.108 -12.510 -23.625 1.00 . A A . 685 HIS CA   1 1 
       16 16570 1 1 42 HIS CB   C  -16.631 -12.302 -23.437 1.00 . A A . 685 HIS CB   1 1 
       16 16571 1 1 42 HIS CD2  C  -17.254 -14.498 -22.177 1.00 . A A . 685 HIS CD2  1 1 
       16 16572 1 1 42 HIS CE1  C  -18.595 -13.557 -20.741 1.00 . A A . 685 HIS CE1  1 1 
       16 16573 1 1 42 HIS CG   C  -17.285 -13.155 -22.382 1.00 . A A . 685 HIS CG   1 1 
       16 16574 1 1 42 HIS H    H  -14.718 -11.267 -21.939 1.00 . A A . 685 HIS H    1 1 
       16 16575 1 1 42 HIS HA   H  -14.897 -13.578 -23.618 1.00 . A A . 685 HIS HA   1 1 
       16 16576 1 1 42 HIS HB2  H  -16.804 -11.267 -23.170 1.00 . A A . 685 HIS HB2  1 1 
       16 16577 1 1 42 HIS HB3  H  -17.148 -12.497 -24.375 1.00 . A A . 685 HIS HB3  1 1 
       16 16578 1 1 42 HIS HD2  H  -16.670 -15.227 -22.723 1.00 . A A . 685 HIS HD2  1 1 
       16 16579 1 1 42 HIS HE1  H  -19.278 -13.419 -19.917 1.00 . A A . 685 HIS HE1  1 1 
       16 16580 1 1 42 HIS HE2  H  -18.434 -15.628 -20.853 1.00 . A A . 685 HIS HE2  1 1 
       16 16581 1 1 42 HIS N    N  -14.297 -11.889 -22.545 1.00 . A A . 685 HIS N    1 1 
       16 16582 1 1 42 HIS ND1  N  -18.123 -12.580 -21.480 1.00 . A A . 685 HIS ND1  1 1 
       16 16583 1 1 42 HIS NE2  N  -18.100 -14.748 -21.126 1.00 . A A . 685 HIS NE2  1 1 
       16 16584 1 1 42 HIS O    O  -14.363 -10.760 -25.099 1.00 . A A . 685 HIS O    1 1 
       16 16585 1 1 43 ALA C    C  -15.661 -11.369 -27.842 1.00 . A A . 686 ALA C    1 1 
       16 16586 1 1 43 ALA CA   C  -14.591 -12.392 -27.403 1.00 . A A . 686 ALA CA   1 1 
       16 16587 1 1 43 ALA CB   C  -14.611 -13.626 -28.309 1.00 . A A . 686 ALA CB   1 1 
       16 16588 1 1 43 ALA H    H  -15.029 -13.753 -25.842 1.00 . A A . 686 ALA H    1 1 
       16 16589 1 1 43 ALA HA   H  -13.601 -11.941 -27.467 1.00 . A A . 686 ALA HA   1 1 
       16 16590 1 1 43 ALA HB1  H  -15.586 -14.094 -28.269 1.00 . A A . 686 ALA HB1  1 1 
       16 16591 1 1 43 ALA HB2  H  -13.863 -14.337 -27.976 1.00 . A A . 686 ALA HB2  1 1 
       16 16592 1 1 43 ALA HB3  H  -14.392 -13.336 -29.328 1.00 . A A . 686 ALA HB3  1 1 
       16 16593 1 1 43 ALA N    N  -14.808 -12.801 -26.021 1.00 . A A . 686 ALA N    1 1 
       16 16594 1 1 43 ALA O    O  -15.347 -10.289 -28.318 1.00 . A A . 686 ALA O    1 1 
       16 16595 1 1 44 LYS C    C  -18.229  -9.568 -27.295 1.00 . A A . 687 LYS C    1 1 
       16 16596 1 1 44 LYS CA   C  -18.094 -10.906 -28.062 1.00 . A A . 687 LYS CA   1 1 
       16 16597 1 1 44 LYS CB   C  -19.411 -11.756 -27.984 1.00 . A A . 687 LYS CB   1 1 
       16 16598 1 1 44 LYS CD   C  -18.605 -13.374 -29.860 1.00 . A A . 687 LYS CD   1 1 
       16 16599 1 1 44 LYS CE   C  -18.931 -13.967 -31.240 1.00 . A A . 687 LYS CE   1 1 
       16 16600 1 1 44 LYS CG   C  -19.768 -12.510 -29.292 1.00 . A A . 687 LYS CG   1 1 
       16 16601 1 1 44 LYS H    H  -17.110 -12.542 -27.122 1.00 . A A . 687 LYS H    1 1 
       16 16602 1 1 44 LYS HA   H  -17.910 -10.657 -29.109 1.00 . A A . 687 LYS HA   1 1 
       16 16603 1 1 44 LYS HB2  H  -19.313 -12.486 -27.183 1.00 . A A . 687 LYS HB2  1 1 
       16 16604 1 1 44 LYS HB3  H  -20.245 -11.106 -27.739 1.00 . A A . 687 LYS HB3  1 1 
       16 16605 1 1 44 LYS HD2  H  -17.716 -12.757 -29.962 1.00 . A A . 687 LYS HD2  1 1 
       16 16606 1 1 44 LYS HD3  H  -18.394 -14.184 -29.168 1.00 . A A . 687 LYS HD3  1 1 
       16 16607 1 1 44 LYS HE2  H  -18.110 -14.595 -31.560 1.00 . A A . 687 LYS HE2  1 1 
       16 16608 1 1 44 LYS HE3  H  -19.831 -14.568 -31.169 1.00 . A A . 687 LYS HE3  1 1 
       16 16609 1 1 44 LYS HG2  H  -20.620 -13.156 -29.103 1.00 . A A . 687 LYS HG2  1 1 
       16 16610 1 1 44 LYS HG3  H  -20.050 -11.771 -30.040 1.00 . A A . 687 LYS HG3  1 1 
       16 16611 1 1 44 LYS HZ1  H  -19.989 -12.342 -32.016 1.00 . A A . 687 LYS HZ1  1 1 
       16 16612 1 1 44 LYS HZ2  H  -19.278 -13.318 -33.195 1.00 . A A . 687 LYS HZ2  1 1 
       16 16613 1 1 44 LYS HZ3  H  -18.323 -12.258 -32.287 1.00 . A A . 687 LYS HZ3  1 1 
       16 16614 1 1 44 LYS N    N  -16.936 -11.713 -27.609 1.00 . A A . 687 LYS N    1 1 
       16 16615 1 1 44 LYS NZ   N  -19.146 -12.900 -32.255 1.00 . A A . 687 LYS NZ   1 1 
       16 16616 1 1 44 LYS O    O  -18.843  -8.627 -27.812 1.00 . A A . 687 LYS O    1 1 
       16 16617 1 1 45 CYS C    C  -16.574  -7.233 -25.830 1.00 . A A . 688 CYS C    1 1 
       16 16618 1 1 45 CYS CA   C  -17.621  -8.228 -25.292 1.00 . A A . 688 CYS CA   1 1 
       16 16619 1 1 45 CYS CB   C  -17.366  -8.516 -23.798 1.00 . A A . 688 CYS CB   1 1 
       16 16620 1 1 45 CYS H    H  -17.201 -10.278 -25.719 1.00 . A A . 688 CYS H    1 1 
       16 16621 1 1 45 CYS HA   H  -18.600  -7.770 -25.383 1.00 . A A . 688 CYS HA   1 1 
       16 16622 1 1 45 CYS HB2  H  -16.480  -9.129 -23.701 1.00 . A A . 688 CYS HB2  1 1 
       16 16623 1 1 45 CYS HB3  H  -17.207  -7.586 -23.261 1.00 . A A . 688 CYS HB3  1 1 
       16 16624 1 1 45 CYS N    N  -17.639  -9.483 -26.085 1.00 . A A . 688 CYS N    1 1 
       16 16625 1 1 45 CYS O    O  -16.629  -6.039 -25.508 1.00 . A A . 688 CYS O    1 1 
       16 16626 1 1 45 CYS SG   S  -18.725  -9.397 -22.960 1.00 . A A . 688 CYS SG   1 1 
       16 16627 1 1 46 VAL C    C  -14.627  -6.888 -28.773 1.00 . A A . 689 VAL C    1 1 
       16 16628 1 1 46 VAL CA   C  -14.527  -6.908 -27.228 1.00 . A A . 689 VAL CA   1 1 
       16 16629 1 1 46 VAL CB   C  -13.108  -7.431 -26.760 1.00 . A A . 689 VAL CB   1 1 
       16 16630 1 1 46 VAL CG1  C  -13.080  -7.625 -25.231 1.00 . A A . 689 VAL CG1  1 1 
       16 16631 1 1 46 VAL CG2  C  -12.694  -8.736 -27.466 1.00 . A A . 689 VAL CG2  1 1 
       16 16632 1 1 46 VAL H    H  -15.625  -8.692 -26.843 1.00 . A A . 689 VAL H    1 1 
       16 16633 1 1 46 VAL HA   H  -14.640  -5.886 -26.870 1.00 . A A . 689 VAL HA   1 1 
       16 16634 1 1 46 VAL HB   H  -12.372  -6.667 -27.012 1.00 . A A . 689 VAL HB   1 1 
       16 16635 1 1 46 VAL HG11 H  -13.815  -8.367 -24.936 1.00 . A A . 689 VAL HG11 1 1 
       16 16636 1 1 46 VAL HG12 H  -13.310  -6.689 -24.736 1.00 . A A . 689 VAL HG12 1 1 
       16 16637 1 1 46 VAL HG13 H  -12.095  -7.953 -24.914 1.00 . A A . 689 VAL HG13 1 1 
       16 16638 1 1 46 VAL HG21 H  -12.667  -8.575 -28.535 1.00 . A A . 689 VAL HG21 1 1 
       16 16639 1 1 46 VAL HG22 H  -13.411  -9.518 -27.246 1.00 . A A . 689 VAL HG22 1 1 
       16 16640 1 1 46 VAL HG23 H  -11.711  -9.050 -27.129 1.00 . A A . 689 VAL HG23 1 1 
       16 16641 1 1 46 VAL N    N  -15.610  -7.735 -26.636 1.00 . A A . 689 VAL N    1 1 
       16 16642 1 1 46 VAL O    O  -13.739  -6.355 -29.449 1.00 . A A . 689 VAL O    1 1 
       16 16643 1 1 47 ASN C    C  -15.035  -8.415 -31.560 1.00 . A A . 690 ASN C    1 1 
       16 16644 1 1 47 ASN CA   C  -16.042  -7.531 -30.765 1.00 . A A . 690 ASN CA   1 1 
       16 16645 1 1 47 ASN CB   C  -16.142  -6.096 -31.368 1.00 . A A . 690 ASN CB   1 1 
       16 16646 1 1 47 ASN CG   C  -17.223  -5.232 -30.705 1.00 . A A . 690 ASN CG   1 1 
       16 16647 1 1 47 ASN H    H  -16.361  -7.912 -28.695 1.00 . A A . 690 ASN H    1 1 
       16 16648 1 1 47 ASN HA   H  -17.018  -8.003 -30.847 1.00 . A A . 690 ASN HA   1 1 
       16 16649 1 1 47 ASN HB2  H  -15.185  -5.598 -31.259 1.00 . A A . 690 ASN HB2  1 1 
       16 16650 1 1 47 ASN HB3  H  -16.377  -6.175 -32.423 1.00 . A A . 690 ASN HB3  1 1 
       16 16651 1 1 47 ASN HD21 H  -16.130  -3.594 -30.979 1.00 . A A . 690 ASN HD21 1 1 
       16 16652 1 1 47 ASN HD22 H  -17.654  -3.359 -30.199 1.00 . A A . 690 ASN HD22 1 1 
       16 16653 1 1 47 ASN N    N  -15.727  -7.486 -29.308 1.00 . A A . 690 ASN N    1 1 
       16 16654 1 1 47 ASN ND2  N  -16.980  -3.931 -30.619 1.00 . A A . 690 ASN ND2  1 1 
       16 16655 1 1 47 ASN O    O  -14.862  -8.261 -32.775 1.00 . A A . 690 ASN O    1 1 
       16 16656 1 1 47 ASN OD1  O  -18.264  -5.731 -30.275 1.00 . A A . 690 ASN OD1  1 1 
       16 16657 1 1 48 TYR C    C  -14.257 -11.736 -31.438 1.00 . A A . 691 TYR C    1 1 
       16 16658 1 1 48 TYR CA   C  -13.491 -10.387 -31.398 1.00 . A A . 691 TYR CA   1 1 
       16 16659 1 1 48 TYR CB   C  -12.219 -10.444 -30.478 1.00 . A A . 691 TYR CB   1 1 
       16 16660 1 1 48 TYR CD1  C  -10.016  -9.963 -31.706 1.00 . A A . 691 TYR CD1  1 1 
       16 16661 1 1 48 TYR CD2  C  -10.482 -12.223 -31.105 1.00 . A A . 691 TYR CD2  1 1 
       16 16662 1 1 48 TYR CE1  C   -8.801 -10.360 -32.244 1.00 . A A . 691 TYR CE1  1 1 
       16 16663 1 1 48 TYR CE2  C   -9.270 -12.621 -31.630 1.00 . A A . 691 TYR CE2  1 1 
       16 16664 1 1 48 TYR CG   C  -10.888 -10.891 -31.119 1.00 . A A . 691 TYR CG   1 1 
       16 16665 1 1 48 TYR CZ   C   -8.437 -11.689 -32.207 1.00 . A A . 691 TYR CZ   1 1 
       16 16666 1 1 48 TYR H    H  -14.599  -9.387 -29.890 1.00 . A A . 691 TYR H    1 1 
       16 16667 1 1 48 TYR HA   H  -13.206 -10.104 -32.413 1.00 . A A . 691 TYR HA   1 1 
       16 16668 1 1 48 TYR HB2  H  -12.050  -9.451 -30.078 1.00 . A A . 691 TYR HB2  1 1 
       16 16669 1 1 48 TYR HB3  H  -12.420 -11.104 -29.635 1.00 . A A . 691 TYR HB3  1 1 
       16 16670 1 1 48 TYR HD1  H  -10.299  -8.917 -31.739 1.00 . A A . 691 TYR HD1  1 1 
       16 16671 1 1 48 TYR HD2  H  -11.136 -12.963 -30.662 1.00 . A A . 691 TYR HD2  1 1 
       16 16672 1 1 48 TYR HE1  H   -8.148  -9.627 -32.698 1.00 . A A . 691 TYR HE1  1 1 
       16 16673 1 1 48 TYR HE2  H   -8.993 -13.670 -31.603 1.00 . A A . 691 TYR HE2  1 1 
       16 16674 1 1 48 TYR HH   H   -6.530 -11.534 -32.382 1.00 . A A . 691 TYR HH   1 1 
       16 16675 1 1 48 TYR N    N  -14.418  -9.365 -30.846 1.00 . A A . 691 TYR N    1 1 
       16 16676 1 1 48 TYR O    O  -15.463 -11.772 -31.141 1.00 . A A . 691 TYR O    1 1 
       16 16677 1 1 48 TYR OH   O   -7.234 -12.088 -32.730 1.00 . A A . 691 TYR OH   1 1 
       16 16678 1 1 49 ASP C    C  -13.217 -15.318 -31.674 1.00 . A A . 692 ASP C    1 1 
       16 16679 1 1 49 ASP CA   C  -14.223 -14.176 -31.902 1.00 . A A . 692 ASP CA   1 1 
       16 16680 1 1 49 ASP CB   C  -14.894 -14.313 -33.282 1.00 . A A . 692 ASP CB   1 1 
       16 16681 1 1 49 ASP CG   C  -13.880 -14.211 -34.438 1.00 . A A . 692 ASP CG   1 1 
       16 16682 1 1 49 ASP H    H  -12.633 -12.764 -32.014 1.00 . A A . 692 ASP H    1 1 
       16 16683 1 1 49 ASP HA   H  -14.986 -14.245 -31.130 1.00 . A A . 692 ASP HA   1 1 
       16 16684 1 1 49 ASP HB2  H  -15.409 -15.263 -33.334 1.00 . A A . 692 ASP HB2  1 1 
       16 16685 1 1 49 ASP HB3  H  -15.627 -13.519 -33.392 1.00 . A A . 692 ASP HB3  1 1 
       16 16686 1 1 49 ASP N    N  -13.578 -12.842 -31.792 1.00 . A A . 692 ASP N    1 1 
       16 16687 1 1 49 ASP O    O  -12.005 -15.087 -31.642 1.00 . A A . 692 ASP O    1 1 
       16 16688 1 1 49 ASP OD1  O  -13.477 -13.079 -34.793 1.00 . A A . 692 ASP OD1  1 1 
       16 16689 1 1 49 ASP OD2  O  -13.470 -15.252 -34.981 1.00 . A A . 692 ASP OD2  1 1 
       16 16690 1 1 50 GLU C    C  -12.289 -18.317 -32.588 1.00 . A A . 693 GLU C    1 1 
       16 16691 1 1 50 GLU CA   C  -12.927 -17.764 -31.288 1.00 . A A . 693 GLU CA   1 1 
       16 16692 1 1 50 GLU CB   C  -13.741 -18.876 -30.573 1.00 . A A . 693 GLU CB   1 1 
       16 16693 1 1 50 GLU CD   C  -15.746 -20.507 -30.658 1.00 . A A . 693 GLU CD   1 1 
       16 16694 1 1 50 GLU CG   C  -15.038 -19.297 -31.296 1.00 . A A . 693 GLU CG   1 1 
       16 16695 1 1 50 GLU H    H  -14.722 -16.651 -31.575 1.00 . A A . 693 GLU H    1 1 
       16 16696 1 1 50 GLU HA   H  -12.118 -17.468 -30.629 1.00 . A A . 693 GLU HA   1 1 
       16 16697 1 1 50 GLU HB2  H  -13.112 -19.753 -30.457 1.00 . A A . 693 GLU HB2  1 1 
       16 16698 1 1 50 GLU HB3  H  -14.008 -18.516 -29.586 1.00 . A A . 693 GLU HB3  1 1 
       16 16699 1 1 50 GLU HG2  H  -15.726 -18.458 -31.277 1.00 . A A . 693 GLU HG2  1 1 
       16 16700 1 1 50 GLU HG3  H  -14.803 -19.525 -32.334 1.00 . A A . 693 GLU HG3  1 1 
       16 16701 1 1 50 GLU N    N  -13.746 -16.554 -31.527 1.00 . A A . 693 GLU N    1 1 
       16 16702 1 1 50 GLU O    O  -11.199 -18.913 -32.531 1.00 . A A . 693 GLU O    1 1 
       16 16703 1 1 50 GLU OE1  O  -16.307 -20.358 -29.551 1.00 . A A . 693 GLU OE1  1 1 
       16 16704 1 1 50 GLU OE2  O  -15.780 -21.594 -31.281 1.00 . A A . 693 GLU OE2  1 1 
       16 16705 1 1 51 LYS C    C  -11.078 -18.199 -35.413 1.00 . A A . 694 LYS C    1 1 
       16 16706 1 1 51 LYS CA   C  -12.505 -18.660 -35.053 1.00 . A A . 694 LYS CA   1 1 
       16 16707 1 1 51 LYS CB   C  -13.518 -18.311 -36.204 1.00 . A A . 694 LYS CB   1 1 
       16 16708 1 1 51 LYS CD   C  -15.585 -19.346 -35.018 1.00 . A A . 694 LYS CD   1 1 
       16 16709 1 1 51 LYS CE   C  -16.701 -20.402 -35.101 1.00 . A A . 694 LYS CE   1 1 
       16 16710 1 1 51 LYS CG   C  -14.750 -19.251 -36.317 1.00 . A A . 694 LYS CG   1 1 
       16 16711 1 1 51 LYS H    H  -13.719 -17.490 -33.740 1.00 . A A . 694 LYS H    1 1 
       16 16712 1 1 51 LYS HA   H  -12.487 -19.742 -34.927 1.00 . A A . 694 LYS HA   1 1 
       16 16713 1 1 51 LYS HB2  H  -13.878 -17.300 -36.051 1.00 . A A . 694 LYS HB2  1 1 
       16 16714 1 1 51 LYS HB3  H  -12.996 -18.341 -37.157 1.00 . A A . 694 LYS HB3  1 1 
       16 16715 1 1 51 LYS HD2  H  -14.927 -19.606 -34.197 1.00 . A A . 694 LYS HD2  1 1 
       16 16716 1 1 51 LYS HD3  H  -16.034 -18.375 -34.812 1.00 . A A . 694 LYS HD3  1 1 
       16 16717 1 1 51 LYS HE2  H  -17.440 -20.087 -35.824 1.00 . A A . 694 LYS HE2  1 1 
       16 16718 1 1 51 LYS HE3  H  -16.272 -21.346 -35.417 1.00 . A A . 694 LYS HE3  1 1 
       16 16719 1 1 51 LYS HG2  H  -15.393 -18.888 -37.113 1.00 . A A . 694 LYS HG2  1 1 
       16 16720 1 1 51 LYS HG3  H  -14.397 -20.246 -36.578 1.00 . A A . 694 LYS HG3  1 1 
       16 16721 1 1 51 LYS HZ1  H  -18.151 -21.283 -33.889 1.00 . A A . 694 LYS HZ1  1 1 
       16 16722 1 1 51 LYS HZ2  H  -17.755 -19.702 -33.440 1.00 . A A . 694 LYS HZ2  1 1 
       16 16723 1 1 51 LYS HZ3  H  -16.692 -20.974 -33.093 1.00 . A A . 694 LYS HZ3  1 1 
       16 16724 1 1 51 LYS N    N  -12.937 -18.083 -33.752 1.00 . A A . 694 LYS N    1 1 
       16 16725 1 1 51 LYS NZ   N  -17.373 -20.604 -33.790 1.00 . A A . 694 LYS NZ   1 1 
       16 16726 1 1 51 LYS O    O  -10.242 -19.004 -35.845 1.00 . A A . 694 LYS O    1 1 
       16 16727 1 1 52 ASN C    C   -8.628 -16.317 -34.126 1.00 . A A . 695 ASN C    1 1 
       16 16728 1 1 52 ASN CA   C   -9.460 -16.326 -35.428 1.00 . A A . 695 ASN CA   1 1 
       16 16729 1 1 52 ASN CB   C   -9.567 -14.900 -36.051 1.00 . A A . 695 ASN CB   1 1 
       16 16730 1 1 52 ASN CG   C  -10.027 -13.768 -35.110 1.00 . A A . 695 ASN CG   1 1 
       16 16731 1 1 52 ASN H    H  -11.533 -16.313 -34.915 1.00 . A A . 695 ASN H    1 1 
       16 16732 1 1 52 ASN HA   H   -8.938 -16.966 -36.139 1.00 . A A . 695 ASN HA   1 1 
       16 16733 1 1 52 ASN HB2  H   -8.596 -14.629 -36.436 1.00 . A A . 695 ASN HB2  1 1 
       16 16734 1 1 52 ASN HB3  H  -10.256 -14.937 -36.886 1.00 . A A . 695 ASN HB3  1 1 
       16 16735 1 1 52 ASN HD21 H  -10.920 -15.011 -33.860 1.00 . A A . 695 ASN HD21 1 1 
       16 16736 1 1 52 ASN HD22 H  -11.038 -13.354 -33.465 1.00 . A A . 695 ASN HD22 1 1 
       16 16737 1 1 52 ASN N    N  -10.806 -16.903 -35.209 1.00 . A A . 695 ASN N    1 1 
       16 16738 1 1 52 ASN ND2  N  -10.729 -14.079 -34.035 1.00 . A A . 695 ASN ND2  1 1 
       16 16739 1 1 52 ASN O    O   -7.487 -15.886 -34.134 1.00 . A A . 695 ASN O    1 1 
       16 16740 1 1 52 ASN OD1  O   -9.729 -12.600 -35.352 1.00 . A A . 695 ASN OD1  1 1 
       16 16741 1 1 53 LEU C    C   -7.500 -18.097 -31.758 1.00 . A A . 696 LEU C    1 1 
       16 16742 1 1 53 LEU CA   C   -8.507 -16.927 -31.716 1.00 . A A . 696 LEU CA   1 1 
       16 16743 1 1 53 LEU CB   C   -9.549 -17.124 -30.586 1.00 . A A . 696 LEU CB   1 1 
       16 16744 1 1 53 LEU CD1  C   -8.215 -16.097 -28.674 1.00 . A A . 696 LEU CD1  1 1 
       16 16745 1 1 53 LEU CD2  C  -10.218 -17.580 -28.162 1.00 . A A . 696 LEU CD2  1 1 
       16 16746 1 1 53 LEU CG   C   -9.038 -17.307 -29.128 1.00 . A A . 696 LEU CG   1 1 
       16 16747 1 1 53 LEU H    H  -10.142 -17.070 -33.071 1.00 . A A . 696 LEU H    1 1 
       16 16748 1 1 53 LEU HA   H   -7.960 -16.003 -31.537 1.00 . A A . 696 LEU HA   1 1 
       16 16749 1 1 53 LEU HB2  H  -10.214 -16.264 -30.601 1.00 . A A . 696 LEU HB2  1 1 
       16 16750 1 1 53 LEU HB3  H  -10.141 -17.996 -30.840 1.00 . A A . 696 LEU HB3  1 1 
       16 16751 1 1 53 LEU HD11 H   -8.802 -15.191 -28.761 1.00 . A A . 696 LEU HD11 1 1 
       16 16752 1 1 53 LEU HD12 H   -7.326 -16.006 -29.286 1.00 . A A . 696 LEU HD12 1 1 
       16 16753 1 1 53 LEU HD13 H   -7.914 -16.227 -27.642 1.00 . A A . 696 LEU HD13 1 1 
       16 16754 1 1 53 LEU HD21 H   -9.842 -17.718 -27.157 1.00 . A A . 696 LEU HD21 1 1 
       16 16755 1 1 53 LEU HD22 H  -10.738 -18.478 -28.468 1.00 . A A . 696 LEU HD22 1 1 
       16 16756 1 1 53 LEU HD23 H  -10.907 -16.745 -28.175 1.00 . A A . 696 LEU HD23 1 1 
       16 16757 1 1 53 LEU HG   H   -8.383 -18.172 -29.094 1.00 . A A . 696 LEU HG   1 1 
       16 16758 1 1 53 LEU N    N   -9.211 -16.796 -33.019 1.00 . A A . 696 LEU N    1 1 
       16 16759 1 1 53 LEU O    O   -6.476 -18.074 -31.065 1.00 . A A . 696 LEU O    1 1 
       16 16760 1 1 54 LYS C    C   -5.589 -19.705 -33.663 1.00 . A A . 697 LYS C    1 1 
       16 16761 1 1 54 LYS CA   C   -6.829 -20.220 -32.877 1.00 . A A . 697 LYS CA   1 1 
       16 16762 1 1 54 LYS CB   C   -7.494 -21.405 -33.654 1.00 . A A . 697 LYS CB   1 1 
       16 16763 1 1 54 LYS CD   C   -9.718 -21.823 -32.400 1.00 . A A . 697 LYS CD   1 1 
       16 16764 1 1 54 LYS CE   C  -10.686 -21.779 -33.591 1.00 . A A . 697 LYS CE   1 1 
       16 16765 1 1 54 LYS CG   C   -8.334 -22.382 -32.790 1.00 . A A . 697 LYS CG   1 1 
       16 16766 1 1 54 LYS H    H   -8.706 -19.160 -32.983 1.00 . A A . 697 LYS H    1 1 
       16 16767 1 1 54 LYS HA   H   -6.474 -20.596 -31.915 1.00 . A A . 697 LYS HA   1 1 
       16 16768 1 1 54 LYS HB2  H   -8.143 -20.992 -34.420 1.00 . A A . 697 LYS HB2  1 1 
       16 16769 1 1 54 LYS HB3  H   -6.721 -21.986 -34.154 1.00 . A A . 697 LYS HB3  1 1 
       16 16770 1 1 54 LYS HD2  H  -10.150 -22.445 -31.624 1.00 . A A . 697 LYS HD2  1 1 
       16 16771 1 1 54 LYS HD3  H   -9.593 -20.813 -32.017 1.00 . A A . 697 LYS HD3  1 1 
       16 16772 1 1 54 LYS HE2  H  -11.565 -21.212 -33.315 1.00 . A A . 697 LYS HE2  1 1 
       16 16773 1 1 54 LYS HE3  H  -10.194 -21.284 -34.419 1.00 . A A . 697 LYS HE3  1 1 
       16 16774 1 1 54 LYS HG2  H   -8.481 -23.298 -33.354 1.00 . A A . 697 LYS HG2  1 1 
       16 16775 1 1 54 LYS HG3  H   -7.778 -22.613 -31.887 1.00 . A A . 697 LYS HG3  1 1 
       16 16776 1 1 54 LYS HZ1  H  -10.281 -23.677 -34.337 1.00 . A A . 697 LYS HZ1  1 1 
       16 16777 1 1 54 LYS HZ2  H  -11.764 -23.048 -34.842 1.00 . A A . 697 LYS HZ2  1 1 
       16 16778 1 1 54 LYS HZ3  H  -11.586 -23.635 -33.263 1.00 . A A . 697 LYS HZ3  1 1 
       16 16779 1 1 54 LYS N    N   -7.801 -19.125 -32.584 1.00 . A A . 697 LYS N    1 1 
       16 16780 1 1 54 LYS NZ   N  -11.109 -23.129 -34.036 1.00 . A A . 697 LYS NZ   1 1 
       16 16781 1 1 54 LYS O    O   -4.526 -20.336 -33.622 1.00 . A A . 697 LYS O    1 1 
       16 16782 1 1 55 ILE C    C   -4.005 -16.796 -34.598 1.00 . A A . 698 ILE C    1 1 
       16 16783 1 1 55 ILE CA   C   -4.677 -18.022 -35.255 1.00 . A A . 698 ILE CA   1 1 
       16 16784 1 1 55 ILE CB   C   -5.277 -17.564 -36.653 1.00 . A A . 698 ILE CB   1 1 
       16 16785 1 1 55 ILE CD1  C   -7.159 -18.040 -38.352 1.00 . A A . 698 ILE CD1  1 1 
       16 16786 1 1 55 ILE CG1  C   -6.346 -18.566 -37.177 1.00 . A A . 698 ILE CG1  1 1 
       16 16787 1 1 55 ILE CG2  C   -4.150 -17.330 -37.698 1.00 . A A . 698 ILE CG2  1 1 
       16 16788 1 1 55 ILE H    H   -6.569 -18.067 -34.283 1.00 . A A . 698 ILE H    1 1 
       16 16789 1 1 55 ILE HA   H   -3.926 -18.795 -35.430 1.00 . A A . 698 ILE HA   1 1 
       16 16790 1 1 55 ILE HB   H   -5.769 -16.600 -36.500 1.00 . A A . 698 ILE HB   1 1 
       16 16791 1 1 55 ILE HD11 H   -7.628 -17.097 -38.080 1.00 . A A . 698 ILE HD11 1 1 
       16 16792 1 1 55 ILE HD12 H   -7.923 -18.761 -38.603 1.00 . A A . 698 ILE HD12 1 1 
       16 16793 1 1 55 ILE HD13 H   -6.513 -17.889 -39.204 1.00 . A A . 698 ILE HD13 1 1 
       16 16794 1 1 55 ILE HG12 H   -5.866 -19.483 -37.491 1.00 . A A . 698 ILE HG12 1 1 
       16 16795 1 1 55 ILE HG13 H   -7.042 -18.788 -36.376 1.00 . A A . 698 ILE HG13 1 1 
       16 16796 1 1 55 ILE HG21 H   -3.455 -16.585 -37.327 1.00 . A A . 698 ILE HG21 1 1 
       16 16797 1 1 55 ILE HG22 H   -4.576 -16.978 -38.629 1.00 . A A . 698 ILE HG22 1 1 
       16 16798 1 1 55 ILE HG23 H   -3.616 -18.256 -37.879 1.00 . A A . 698 ILE HG23 1 1 
       16 16799 1 1 55 ILE N    N   -5.733 -18.563 -34.368 1.00 . A A . 698 ILE N    1 1 
       16 16800 1 1 55 ILE O    O   -2.881 -16.853 -34.088 1.00 . A A . 698 ILE O    1 1 
       16 16801 1 1 56 LYS C    C   -4.152 -14.089 -32.802 1.00 . A A . 699 LYS C    1 1 
       16 16802 1 1 56 LYS CA   C   -4.347 -14.339 -34.315 1.00 . A A . 699 LYS CA   1 1 
       16 16803 1 1 56 LYS CB   C   -5.430 -13.389 -34.893 1.00 . A A . 699 LYS CB   1 1 
       16 16804 1 1 56 LYS CD   C   -6.736 -12.649 -36.972 1.00 . A A . 699 LYS CD   1 1 
       16 16805 1 1 56 LYS CE   C   -6.902 -11.203 -36.479 1.00 . A A . 699 LYS CE   1 1 
       16 16806 1 1 56 LYS CG   C   -5.464 -13.327 -36.434 1.00 . A A . 699 LYS CG   1 1 
       16 16807 1 1 56 LYS H    H   -5.702 -15.822 -34.882 1.00 . A A . 699 LYS H    1 1 
       16 16808 1 1 56 LYS HA   H   -3.411 -14.158 -34.837 1.00 . A A . 699 LYS HA   1 1 
       16 16809 1 1 56 LYS HB2  H   -6.404 -13.731 -34.549 1.00 . A A . 699 LYS HB2  1 1 
       16 16810 1 1 56 LYS HB3  H   -5.287 -12.387 -34.514 1.00 . A A . 699 LYS HB3  1 1 
       16 16811 1 1 56 LYS HD2  H   -6.706 -12.648 -38.058 1.00 . A A . 699 LYS HD2  1 1 
       16 16812 1 1 56 LYS HD3  H   -7.589 -13.230 -36.646 1.00 . A A . 699 LYS HD3  1 1 
       16 16813 1 1 56 LYS HE2  H   -6.839 -11.183 -35.399 1.00 . A A . 699 LYS HE2  1 1 
       16 16814 1 1 56 LYS HE3  H   -6.105 -10.604 -36.895 1.00 . A A . 699 LYS HE3  1 1 
       16 16815 1 1 56 LYS HG2  H   -4.597 -12.776 -36.783 1.00 . A A . 699 LYS HG2  1 1 
       16 16816 1 1 56 LYS HG3  H   -5.414 -14.335 -36.820 1.00 . A A . 699 LYS HG3  1 1 
       16 16817 1 1 56 LYS HZ1  H   -8.984 -11.167 -36.475 1.00 . A A . 699 LYS HZ1  1 1 
       16 16818 1 1 56 LYS HZ2  H   -8.297 -10.605 -37.915 1.00 . A A . 699 LYS HZ2  1 1 
       16 16819 1 1 56 LYS HZ3  H   -8.270  -9.637 -36.527 1.00 . A A . 699 LYS HZ3  1 1 
       16 16820 1 1 56 LYS N    N   -4.771 -15.703 -34.622 1.00 . A A . 699 LYS N    1 1 
       16 16821 1 1 56 LYS NZ   N   -8.202 -10.612 -36.878 1.00 . A A . 699 LYS NZ   1 1 
       16 16822 1 1 56 LYS O    O   -4.848 -14.695 -31.978 1.00 . A A . 699 LYS O    1 1 
       16 16823 1 1 57 PRO C    C   -4.246 -12.114 -30.382 1.00 . A A . 700 PRO C    1 1 
       16 16824 1 1 57 PRO CA   C   -2.969 -12.716 -31.029 1.00 . A A . 700 PRO CA   1 1 
       16 16825 1 1 57 PRO CB   C   -1.850 -11.642 -31.183 1.00 . A A . 700 PRO CB   1 1 
       16 16826 1 1 57 PRO CD   C   -2.152 -12.602 -33.338 1.00 . A A . 700 PRO CD   1 1 
       16 16827 1 1 57 PRO CG   C   -1.848 -11.310 -32.645 1.00 . A A . 700 PRO CG   1 1 
       16 16828 1 1 57 PRO HA   H   -2.606 -13.523 -30.401 1.00 . A A . 700 PRO HA   1 1 
       16 16829 1 1 57 PRO HB2  H   -2.065 -10.768 -30.579 1.00 . A A . 700 PRO HB2  1 1 
       16 16830 1 1 57 PRO HB3  H   -0.894 -12.061 -30.871 1.00 . A A . 700 PRO HB3  1 1 
       16 16831 1 1 57 PRO HD2  H   -2.551 -12.416 -34.330 1.00 . A A . 700 PRO HD2  1 1 
       16 16832 1 1 57 PRO HD3  H   -1.271 -13.240 -33.399 1.00 . A A . 700 PRO HD3  1 1 
       16 16833 1 1 57 PRO HG2  H   -2.624 -10.579 -32.862 1.00 . A A . 700 PRO HG2  1 1 
       16 16834 1 1 57 PRO HG3  H   -0.880 -10.930 -32.949 1.00 . A A . 700 PRO HG3  1 1 
       16 16835 1 1 57 PRO N    N   -3.176 -13.195 -32.430 1.00 . A A . 700 PRO N    1 1 
       16 16836 1 1 57 PRO O    O   -4.976 -11.337 -31.009 1.00 . A A . 700 PRO O    1 1 
       16 16837 1 1 58 PHE C    C   -5.301 -10.909 -27.391 1.00 . A A . 701 PHE C    1 1 
       16 16838 1 1 58 PHE CA   C   -5.656 -12.082 -28.328 1.00 . A A . 701 PHE CA   1 1 
       16 16839 1 1 58 PHE CB   C   -6.208 -13.311 -27.531 1.00 . A A . 701 PHE CB   1 1 
       16 16840 1 1 58 PHE CD1  C   -4.288 -13.938 -25.945 1.00 . A A . 701 PHE CD1  1 1 
       16 16841 1 1 58 PHE CD2  C   -5.026 -15.590 -27.492 1.00 . A A . 701 PHE CD2  1 1 
       16 16842 1 1 58 PHE CE1  C   -3.359 -14.829 -25.446 1.00 . A A . 701 PHE CE1  1 1 
       16 16843 1 1 58 PHE CE2  C   -4.095 -16.479 -26.993 1.00 . A A . 701 PHE CE2  1 1 
       16 16844 1 1 58 PHE CG   C   -5.150 -14.296 -26.977 1.00 . A A . 701 PHE CG   1 1 
       16 16845 1 1 58 PHE CZ   C   -3.265 -16.098 -25.972 1.00 . A A . 701 PHE CZ   1 1 
       16 16846 1 1 58 PHE H    H   -3.817 -13.072 -28.683 1.00 . A A . 701 PHE H    1 1 
       16 16847 1 1 58 PHE HA   H   -6.421 -11.748 -29.024 1.00 . A A . 701 PHE HA   1 1 
       16 16848 1 1 58 PHE HB2  H   -6.790 -12.955 -26.688 1.00 . A A . 701 PHE HB2  1 1 
       16 16849 1 1 58 PHE HB3  H   -6.871 -13.869 -28.183 1.00 . A A . 701 PHE HB3  1 1 
       16 16850 1 1 58 PHE HD1  H   -4.356 -12.944 -25.519 1.00 . A A . 701 PHE HD1  1 1 
       16 16851 1 1 58 PHE HD2  H   -5.672 -15.904 -28.300 1.00 . A A . 701 PHE HD2  1 1 
       16 16852 1 1 58 PHE HE1  H   -2.700 -14.527 -24.643 1.00 . A A . 701 PHE HE1  1 1 
       16 16853 1 1 58 PHE HE2  H   -4.021 -17.482 -27.405 1.00 . A A . 701 PHE HE2  1 1 
       16 16854 1 1 58 PHE HZ   H   -2.535 -16.796 -25.578 1.00 . A A . 701 PHE HZ   1 1 
       16 16855 1 1 58 PHE N    N   -4.481 -12.491 -29.116 1.00 . A A . 701 PHE N    1 1 
       16 16856 1 1 58 PHE O    O   -4.362 -11.014 -26.591 1.00 . A A . 701 PHE O    1 1 
       16 16857 1 1 59 TYR C    C   -7.153  -7.929 -26.216 1.00 . A A . 702 TYR C    1 1 
       16 16858 1 1 59 TYR CA   C   -5.818  -8.583 -26.651 1.00 . A A . 702 TYR CA   1 1 
       16 16859 1 1 59 TYR CB   C   -4.916  -7.538 -27.374 1.00 . A A . 702 TYR CB   1 1 
       16 16860 1 1 59 TYR CD1  C   -2.644  -8.464 -26.641 1.00 . A A . 702 TYR CD1  1 1 
       16 16861 1 1 59 TYR CD2  C   -2.998  -8.128 -28.983 1.00 . A A . 702 TYR CD2  1 1 
       16 16862 1 1 59 TYR CE1  C   -1.376  -8.950 -26.903 1.00 . A A . 702 TYR CE1  1 1 
       16 16863 1 1 59 TYR CE2  C   -1.730  -8.613 -29.242 1.00 . A A . 702 TYR CE2  1 1 
       16 16864 1 1 59 TYR CG   C   -3.488  -8.040 -27.675 1.00 . A A . 702 TYR CG   1 1 
       16 16865 1 1 59 TYR CZ   C   -0.925  -9.023 -28.203 1.00 . A A . 702 TYR CZ   1 1 
       16 16866 1 1 59 TYR H    H   -6.764  -9.754 -28.163 1.00 . A A . 702 TYR H    1 1 
       16 16867 1 1 59 TYR HA   H   -5.303  -8.914 -25.748 1.00 . A A . 702 TYR HA   1 1 
       16 16868 1 1 59 TYR HB2  H   -5.383  -7.256 -28.313 1.00 . A A . 702 TYR HB2  1 1 
       16 16869 1 1 59 TYR HB3  H   -4.825  -6.653 -26.757 1.00 . A A . 702 TYR HB3  1 1 
       16 16870 1 1 59 TYR HD1  H   -2.994  -8.407 -25.618 1.00 . A A . 702 TYR HD1  1 1 
       16 16871 1 1 59 TYR HD2  H   -3.626  -7.805 -29.805 1.00 . A A . 702 TYR HD2  1 1 
       16 16872 1 1 59 TYR HE1  H   -0.742  -9.281 -26.087 1.00 . A A . 702 TYR HE1  1 1 
       16 16873 1 1 59 TYR HE2  H   -1.376  -8.674 -30.265 1.00 . A A . 702 TYR HE2  1 1 
       16 16874 1 1 59 TYR HH   H    0.727  -9.019 -29.197 1.00 . A A . 702 TYR HH   1 1 
       16 16875 1 1 59 TYR N    N   -6.041  -9.780 -27.499 1.00 . A A . 702 TYR N    1 1 
       16 16876 1 1 59 TYR O    O   -8.117  -7.875 -26.983 1.00 . A A . 702 TYR O    1 1 
       16 16877 1 1 59 TYR OH   O    0.336  -9.511 -28.466 1.00 . A A . 702 TYR OH   1 1 
       16 16878 1 1 60 CYS C    C   -8.458  -5.296 -24.867 1.00 . A A . 703 CYS C    1 1 
       16 16879 1 1 60 CYS CA   C   -8.340  -6.757 -24.344 1.00 . A A . 703 CYS CA   1 1 
       16 16880 1 1 60 CYS CB   C   -8.191  -6.761 -22.799 1.00 . A A . 703 CYS CB   1 1 
       16 16881 1 1 60 CYS H    H   -6.391  -7.604 -24.398 1.00 . A A . 703 CYS H    1 1 
       16 16882 1 1 60 CYS HA   H   -9.239  -7.298 -24.616 1.00 . A A . 703 CYS HA   1 1 
       16 16883 1 1 60 CYS HB2  H   -9.168  -6.619 -22.346 1.00 . A A . 703 CYS HB2  1 1 
       16 16884 1 1 60 CYS HB3  H   -7.797  -7.715 -22.481 1.00 . A A . 703 CYS HB3  1 1 
       16 16885 1 1 60 CYS N    N   -7.178  -7.454 -24.952 1.00 . A A . 703 CYS N    1 1 
       16 16886 1 1 60 CYS O    O   -7.441  -4.718 -25.286 1.00 . A A . 703 CYS O    1 1 
       16 16887 1 1 60 CYS SG   S   -7.096  -5.465 -22.126 1.00 . A A . 703 CYS SG   1 1 
       16 16888 1 1 61 PRO C    C   -9.180  -2.171 -24.751 1.00 . A A . 704 PRO C    1 1 
       16 16889 1 1 61 PRO CA   C   -9.943  -3.328 -25.435 1.00 . A A . 704 PRO CA   1 1 
       16 16890 1 1 61 PRO CB   C  -11.482  -3.160 -25.285 1.00 . A A . 704 PRO CB   1 1 
       16 16891 1 1 61 PRO CD   C  -10.900  -5.127 -24.065 1.00 . A A . 704 PRO CD   1 1 
       16 16892 1 1 61 PRO CG   C  -11.811  -3.921 -24.039 1.00 . A A . 704 PRO CG   1 1 
       16 16893 1 1 61 PRO HA   H   -9.683  -3.349 -26.491 1.00 . A A . 704 PRO HA   1 1 
       16 16894 1 1 61 PRO HB2  H  -11.747  -2.113 -25.199 1.00 . A A . 704 PRO HB2  1 1 
       16 16895 1 1 61 PRO HB3  H  -11.988  -3.585 -26.146 1.00 . A A . 704 PRO HB3  1 1 
       16 16896 1 1 61 PRO HD2  H  -10.654  -5.436 -23.058 1.00 . A A . 704 PRO HD2  1 1 
       16 16897 1 1 61 PRO HD3  H  -11.362  -5.944 -24.601 1.00 . A A . 704 PRO HD3  1 1 
       16 16898 1 1 61 PRO HG2  H  -11.608  -3.307 -23.163 1.00 . A A . 704 PRO HG2  1 1 
       16 16899 1 1 61 PRO HG3  H  -12.850  -4.224 -24.046 1.00 . A A . 704 PRO HG3  1 1 
       16 16900 1 1 61 PRO N    N   -9.683  -4.650 -24.793 1.00 . A A . 704 PRO N    1 1 
       16 16901 1 1 61 PRO O    O   -8.835  -1.188 -25.403 1.00 . A A . 704 PRO O    1 1 
       16 16902 1 1 62 HIS C    C   -6.788  -1.037 -23.148 1.00 . A A . 705 HIS C    1 1 
       16 16903 1 1 62 HIS CA   C   -8.217  -1.296 -22.627 1.00 . A A . 705 HIS CA   1 1 
       16 16904 1 1 62 HIS CB   C   -8.184  -1.691 -21.124 1.00 . A A . 705 HIS CB   1 1 
       16 16905 1 1 62 HIS CD2  C  -10.272  -0.414 -20.240 1.00 . A A . 705 HIS CD2  1 1 
       16 16906 1 1 62 HIS CE1  C  -11.224  -2.061 -19.159 1.00 . A A . 705 HIS CE1  1 1 
       16 16907 1 1 62 HIS CG   C   -9.491  -1.510 -20.397 1.00 . A A . 705 HIS CG   1 1 
       16 16908 1 1 62 HIS H    H   -9.190  -3.155 -23.005 1.00 . A A . 705 HIS H    1 1 
       16 16909 1 1 62 HIS HA   H   -8.784  -0.374 -22.730 1.00 . A A . 705 HIS HA   1 1 
       16 16910 1 1 62 HIS HB2  H   -7.898  -2.731 -21.036 1.00 . A A . 705 HIS HB2  1 1 
       16 16911 1 1 62 HIS HB3  H   -7.449  -1.084 -20.608 1.00 . A A . 705 HIS HB3  1 1 
       16 16912 1 1 62 HIS HD1  H   -9.791  -3.440 -19.625 1.00 . A A . 705 HIS HD1  1 1 
       16 16913 1 1 62 HIS HD2  H  -10.079   0.574 -20.645 1.00 . A A . 705 HIS HD2  1 1 
       16 16914 1 1 62 HIS HE1  H  -11.929  -2.638 -18.568 1.00 . A A . 705 HIS HE1  1 1 
       16 16915 1 1 62 HIS HE2  H  -12.164  -0.259 -19.358 1.00 . A A . 705 HIS HE2  1 1 
       16 16916 1 1 62 HIS N    N   -8.910  -2.325 -23.439 1.00 . A A . 705 HIS N    1 1 
       16 16917 1 1 62 HIS ND1  N  -10.117  -2.518 -19.706 1.00 . A A . 705 HIS ND1  1 1 
       16 16918 1 1 62 HIS NE2  N  -11.343  -0.783 -19.468 1.00 . A A . 705 HIS NE2  1 1 
       16 16919 1 1 62 HIS O    O   -6.342   0.109 -23.171 1.00 . A A . 705 HIS O    1 1 
       16 16920 1 1 63 CYS C    C   -4.790  -1.281 -25.541 1.00 . A A . 706 CYS C    1 1 
       16 16921 1 1 63 CYS CA   C   -4.737  -1.987 -24.166 1.00 . A A . 706 CYS CA   1 1 
       16 16922 1 1 63 CYS CB   C   -4.059  -3.369 -24.293 1.00 . A A . 706 CYS CB   1 1 
       16 16923 1 1 63 CYS H    H   -6.507  -2.992 -23.516 1.00 . A A . 706 CYS H    1 1 
       16 16924 1 1 63 CYS HA   H   -4.144  -1.375 -23.490 1.00 . A A . 706 CYS HA   1 1 
       16 16925 1 1 63 CYS HB2  H   -4.744  -4.058 -24.763 1.00 . A A . 706 CYS HB2  1 1 
       16 16926 1 1 63 CYS HB3  H   -3.167  -3.289 -24.905 1.00 . A A . 706 CYS HB3  1 1 
       16 16927 1 1 63 CYS N    N   -6.093  -2.108 -23.580 1.00 . A A . 706 CYS N    1 1 
       16 16928 1 1 63 CYS O    O   -3.916  -0.469 -25.858 1.00 . A A . 706 CYS O    1 1 
       16 16929 1 1 63 CYS SG   S   -3.544  -4.107 -22.713 1.00 . A A . 706 CYS SG   1 1 
       16 16930 1 1 64 LEU C    C   -6.252   0.548 -27.550 1.00 . A A . 707 LEU C    1 1 
       16 16931 1 1 64 LEU CA   C   -6.062  -0.981 -27.670 1.00 . A A . 707 LEU CA   1 1 
       16 16932 1 1 64 LEU CB   C   -7.294  -1.634 -28.362 1.00 . A A . 707 LEU CB   1 1 
       16 16933 1 1 64 LEU CD1  C   -8.474  -3.730 -29.264 1.00 . A A . 707 LEU CD1  1 1 
       16 16934 1 1 64 LEU CD2  C   -6.006  -3.333 -29.785 1.00 . A A . 707 LEU CD2  1 1 
       16 16935 1 1 64 LEU CG   C   -7.141  -3.142 -28.747 1.00 . A A . 707 LEU CG   1 1 
       16 16936 1 1 64 LEU H    H   -6.490  -2.250 -26.013 1.00 . A A . 707 LEU H    1 1 
       16 16937 1 1 64 LEU HA   H   -5.177  -1.177 -28.273 1.00 . A A . 707 LEU HA   1 1 
       16 16938 1 1 64 LEU HB2  H   -8.142  -1.539 -27.688 1.00 . A A . 707 LEU HB2  1 1 
       16 16939 1 1 64 LEU HB3  H   -7.519  -1.073 -29.267 1.00 . A A . 707 LEU HB3  1 1 
       16 16940 1 1 64 LEU HD11 H   -8.336  -4.768 -29.535 1.00 . A A . 707 LEU HD11 1 1 
       16 16941 1 1 64 LEU HD12 H   -8.816  -3.176 -30.131 1.00 . A A . 707 LEU HD12 1 1 
       16 16942 1 1 64 LEU HD13 H   -9.223  -3.665 -28.484 1.00 . A A . 707 LEU HD13 1 1 
       16 16943 1 1 64 LEU HD21 H   -5.915  -4.383 -30.039 1.00 . A A . 707 LEU HD21 1 1 
       16 16944 1 1 64 LEU HD22 H   -5.067  -2.993 -29.363 1.00 . A A . 707 LEU HD22 1 1 
       16 16945 1 1 64 LEU HD23 H   -6.222  -2.765 -30.682 1.00 . A A . 707 LEU HD23 1 1 
       16 16946 1 1 64 LEU HG   H   -6.870  -3.706 -27.860 1.00 . A A . 707 LEU HG   1 1 
       16 16947 1 1 64 LEU N    N   -5.841  -1.591 -26.336 1.00 . A A . 707 LEU N    1 1 
       16 16948 1 1 64 LEU O    O   -5.616   1.314 -28.273 1.00 . A A . 707 LEU O    1 1 
       16 16949 1 1 65 VAL C    C   -6.237   3.127 -25.734 1.00 . A A . 708 VAL C    1 1 
       16 16950 1 1 65 VAL CA   C   -7.447   2.373 -26.330 1.00 . A A . 708 VAL CA   1 1 
       16 16951 1 1 65 VAL CB   C   -8.689   2.475 -25.360 1.00 . A A . 708 VAL CB   1 1 
       16 16952 1 1 65 VAL CG1  C   -9.004   3.941 -24.962 1.00 . A A . 708 VAL CG1  1 1 
       16 16953 1 1 65 VAL CG2  C   -9.938   1.801 -25.990 1.00 . A A . 708 VAL CG2  1 1 
       16 16954 1 1 65 VAL H    H   -7.542   0.274 -26.047 1.00 . A A . 708 VAL H    1 1 
       16 16955 1 1 65 VAL HA   H   -7.716   2.839 -27.277 1.00 . A A . 708 VAL HA   1 1 
       16 16956 1 1 65 VAL HB   H   -8.447   1.930 -24.447 1.00 . A A . 708 VAL HB   1 1 
       16 16957 1 1 65 VAL HG11 H   -8.154   4.375 -24.447 1.00 . A A . 708 VAL HG11 1 1 
       16 16958 1 1 65 VAL HG12 H   -9.866   3.969 -24.305 1.00 . A A . 708 VAL HG12 1 1 
       16 16959 1 1 65 VAL HG13 H   -9.217   4.522 -25.851 1.00 . A A . 708 VAL HG13 1 1 
       16 16960 1 1 65 VAL HG21 H  -10.770   1.849 -25.299 1.00 . A A . 708 VAL HG21 1 1 
       16 16961 1 1 65 VAL HG22 H   -9.724   0.761 -26.214 1.00 . A A . 708 VAL HG22 1 1 
       16 16962 1 1 65 VAL HG23 H  -10.205   2.313 -26.907 1.00 . A A . 708 VAL HG23 1 1 
       16 16963 1 1 65 VAL N    N   -7.112   0.957 -26.597 1.00 . A A . 708 VAL N    1 1 
       16 16964 1 1 65 VAL O    O   -5.998   4.299 -26.065 1.00 . A A . 708 VAL O    1 1 
       16 16965 1 1 66 ALA C    C   -3.193   3.364 -25.209 1.00 . A A . 709 ALA C    1 1 
       16 16966 1 1 66 ALA CA   C   -4.291   2.995 -24.194 1.00 . A A . 709 ALA CA   1 1 
       16 16967 1 1 66 ALA CB   C   -3.743   2.014 -23.139 1.00 . A A . 709 ALA CB   1 1 
       16 16968 1 1 66 ALA H    H   -5.745   1.512 -24.652 1.00 . A A . 709 ALA H    1 1 
       16 16969 1 1 66 ALA HA   H   -4.606   3.901 -23.675 1.00 . A A . 709 ALA HA   1 1 
       16 16970 1 1 66 ALA HB1  H   -4.520   1.779 -22.425 1.00 . A A . 709 ALA HB1  1 1 
       16 16971 1 1 66 ALA HB2  H   -2.905   2.464 -22.616 1.00 . A A . 709 ALA HB2  1 1 
       16 16972 1 1 66 ALA HB3  H   -3.415   1.099 -23.621 1.00 . A A . 709 ALA HB3  1 1 
       16 16973 1 1 66 ALA N    N   -5.483   2.434 -24.861 1.00 . A A . 709 ALA N    1 1 
       16 16974 1 1 66 ALA O    O   -2.520   4.388 -25.061 1.00 . A A . 709 ALA O    1 1 
       16 16975 1 1 67 MET C    C   -2.482   3.491 -28.471 1.00 . A A . 710 MET C    1 1 
       16 16976 1 1 67 MET CA   C   -1.964   2.689 -27.255 1.00 . A A . 710 MET CA   1 1 
       16 16977 1 1 67 MET CB   C   -1.395   1.301 -27.673 1.00 . A A . 710 MET CB   1 1 
       16 16978 1 1 67 MET CE   C   -1.428  -1.964 -27.703 1.00 . A A . 710 MET CE   1 1 
       16 16979 1 1 67 MET CG   C   -0.822   0.485 -26.499 1.00 . A A . 710 MET CG   1 1 
       16 16980 1 1 67 MET H    H   -3.646   1.767 -26.337 1.00 . A A . 710 MET H    1 1 
       16 16981 1 1 67 MET HA   H   -1.153   3.256 -26.791 1.00 . A A . 710 MET HA   1 1 
       16 16982 1 1 67 MET HB2  H   -2.182   0.715 -28.140 1.00 . A A . 710 MET HB2  1 1 
       16 16983 1 1 67 MET HB3  H   -0.600   1.450 -28.394 1.00 . A A . 710 MET HB3  1 1 
       16 16984 1 1 67 MET HE1  H   -1.824  -1.429 -28.554 1.00 . A A . 710 MET HE1  1 1 
       16 16985 1 1 67 MET HE2  H   -2.204  -2.075 -26.956 1.00 . A A . 710 MET HE2  1 1 
       16 16986 1 1 67 MET HE3  H   -1.095  -2.942 -28.018 1.00 . A A . 710 MET HE3  1 1 
       16 16987 1 1 67 MET HG2  H   -0.085   1.082 -25.979 1.00 . A A . 710 MET HG2  1 1 
       16 16988 1 1 67 MET HG3  H   -1.628   0.245 -25.812 1.00 . A A . 710 MET HG3  1 1 
       16 16989 1 1 67 MET N    N   -3.027   2.520 -26.247 1.00 . A A . 710 MET N    1 1 
       16 16990 1 1 67 MET O    O   -2.195   4.691 -28.578 1.00 . A A . 710 MET O    1 1 
       16 16991 1 1 67 MET SD   S   -0.041  -1.061 -27.013 1.00 . A A . 710 MET SD   1 1 
       16 16992 1 1 68 GLU C    C   -2.683   3.881 -31.602 1.00 . A A . 711 GLU C    1 1 
       16 16993 1 1 68 GLU CA   C   -3.810   3.409 -30.626 1.00 . A A . 711 GLU CA   1 1 
       16 16994 1 1 68 GLU CB   C   -4.813   4.580 -30.359 1.00 . A A . 711 GLU CB   1 1 
       16 16995 1 1 68 GLU CD   C   -7.106   5.312 -29.456 1.00 . A A . 711 GLU CD   1 1 
       16 16996 1 1 68 GLU CG   C   -6.045   4.200 -29.521 1.00 . A A . 711 GLU CG   1 1 
       16 16997 1 1 68 GLU H    H   -3.545   1.908 -29.131 1.00 . A A . 711 GLU H    1 1 
       16 16998 1 1 68 GLU HA   H   -4.348   2.605 -31.115 1.00 . A A . 711 GLU HA   1 1 
       16 16999 1 1 68 GLU HB2  H   -4.288   5.381 -29.846 1.00 . A A . 711 GLU HB2  1 1 
       16 17000 1 1 68 GLU HB3  H   -5.157   4.954 -31.318 1.00 . A A . 711 GLU HB3  1 1 
       16 17001 1 1 68 GLU HG2  H   -6.488   3.306 -29.950 1.00 . A A . 711 GLU HG2  1 1 
       16 17002 1 1 68 GLU HG3  H   -5.721   3.969 -28.509 1.00 . A A . 711 GLU HG3  1 1 
       16 17003 1 1 68 GLU N    N   -3.282   2.830 -29.349 1.00 . A A . 711 GLU N    1 1 
       16 17004 1 1 68 GLU O    O   -1.543   4.097 -31.185 1.00 . A A . 711 GLU O    1 1 
       16 17005 1 1 68 GLU OE1  O   -6.826   6.379 -28.876 1.00 . A A . 711 GLU OE1  1 1 
       16 17006 1 1 68 GLU OE2  O   -8.217   5.130 -30.004 1.00 . A A . 711 GLU OE2  1 1 
       16 17007 1 1 69 PRO C    C   -1.870   6.185 -33.493 1.00 . A A . 712 PRO C    1 1 
       16 17008 1 1 69 PRO CA   C   -2.077   4.713 -33.892 1.00 . A A . 712 PRO CA   1 1 
       16 17009 1 1 69 PRO CB   C   -2.809   4.581 -35.256 1.00 . A A . 712 PRO CB   1 1 
       16 17010 1 1 69 PRO CD   C   -4.145   3.401 -33.645 1.00 . A A . 712 PRO CD   1 1 
       16 17011 1 1 69 PRO CG   C   -3.713   3.394 -35.098 1.00 . A A . 712 PRO CG   1 1 
       16 17012 1 1 69 PRO HA   H   -1.103   4.226 -33.942 1.00 . A A . 712 PRO HA   1 1 
       16 17013 1 1 69 PRO HB2  H   -3.381   5.484 -35.471 1.00 . A A . 712 PRO HB2  1 1 
       16 17014 1 1 69 PRO HB3  H   -2.085   4.426 -36.048 1.00 . A A . 712 PRO HB3  1 1 
       16 17015 1 1 69 PRO HD2  H   -5.031   4.010 -33.504 1.00 . A A . 712 PRO HD2  1 1 
       16 17016 1 1 69 PRO HD3  H   -4.327   2.390 -33.299 1.00 . A A . 712 PRO HD3  1 1 
       16 17017 1 1 69 PRO HG2  H   -4.572   3.491 -35.753 1.00 . A A . 712 PRO HG2  1 1 
       16 17018 1 1 69 PRO HG3  H   -3.173   2.479 -35.329 1.00 . A A . 712 PRO HG3  1 1 
       16 17019 1 1 69 PRO N    N   -2.974   4.001 -32.940 1.00 . A A . 712 PRO N    1 1 
       16 17020 1 1 69 PRO O    O   -2.833   6.882 -33.154 1.00 . A A . 712 PRO O    1 1 
       16 17021 1 1 70 VAL C    C   -0.145   9.015 -34.131 1.00 . A A . 713 VAL C    1 1 
       16 17022 1 1 70 VAL CA   C   -0.189   7.948 -32.998 1.00 . A A . 713 VAL CA   1 1 
       16 17023 1 1 70 VAL CB   C    1.211   7.807 -32.262 1.00 . A A . 713 VAL CB   1 1 
       16 17024 1 1 70 VAL CG1  C    2.416   7.868 -33.239 1.00 . A A . 713 VAL CG1  1 1 
       16 17025 1 1 70 VAL CG2  C    1.351   8.819 -31.100 1.00 . A A . 713 VAL CG2  1 1 
       16 17026 1 1 70 VAL H    H    0.073   6.066 -33.947 1.00 . A A . 713 VAL H    1 1 
       16 17027 1 1 70 VAL HA   H   -0.933   8.262 -32.263 1.00 . A A . 713 VAL HA   1 1 
       16 17028 1 1 70 VAL HB   H    1.233   6.815 -31.815 1.00 . A A . 713 VAL HB   1 1 
       16 17029 1 1 70 VAL HG11 H    2.445   8.837 -33.722 1.00 . A A . 713 VAL HG11 1 1 
       16 17030 1 1 70 VAL HG12 H    2.316   7.098 -33.996 1.00 . A A . 713 VAL HG12 1 1 
       16 17031 1 1 70 VAL HG13 H    3.342   7.711 -32.697 1.00 . A A . 713 VAL HG13 1 1 
       16 17032 1 1 70 VAL HG21 H    0.552   8.660 -30.384 1.00 . A A . 713 VAL HG21 1 1 
       16 17033 1 1 70 VAL HG22 H    1.293   9.828 -31.482 1.00 . A A . 713 VAL HG22 1 1 
       16 17034 1 1 70 VAL HG23 H    2.303   8.677 -30.603 1.00 . A A . 713 VAL HG23 1 1 
       16 17035 1 1 70 VAL N    N   -0.608   6.636 -33.531 1.00 . A A . 713 VAL N    1 1 
       16 17036 1 1 70 VAL O    O   -0.339   8.680 -35.307 1.00 . A A . 713 VAL O    1 1 
       16 17037 1 1 71 SER C    C    1.312  11.195 -35.748 1.00 . A A . 714 SER C    1 1 
       16 17038 1 1 71 SER CA   C    0.184  11.420 -34.707 1.00 . A A . 714 SER CA   1 1 
       16 17039 1 1 71 SER CB   C    0.412  12.729 -33.921 1.00 . A A . 714 SER CB   1 1 
       16 17040 1 1 71 SER H    H    0.214  10.479 -32.805 1.00 . A A . 714 SER H    1 1 
       16 17041 1 1 71 SER HA   H   -0.767  11.486 -35.223 1.00 . A A . 714 SER HA   1 1 
       16 17042 1 1 71 SER HB2  H    1.389  12.714 -33.457 1.00 . A A . 714 SER HB2  1 1 
       16 17043 1 1 71 SER HB3  H    0.345  13.575 -34.590 1.00 . A A . 714 SER HB3  1 1 
       16 17044 1 1 71 SER HG   H   -1.403  13.143 -33.299 1.00 . A A . 714 SER HG   1 1 
       16 17045 1 1 71 SER N    N    0.098  10.289 -33.760 1.00 . A A . 714 SER N    1 1 
       16 17046 1 1 71 SER O    O    2.496  11.412 -35.454 1.00 . A A . 714 SER O    1 1 
       16 17047 1 1 71 SER OG   O   -0.562  12.885 -32.898 1.00 . A A . 714 SER OG   1 1 
       16 17048 1 1 72 THR C    C    1.175  10.768 -39.399 1.00 . A A . 715 THR C    1 1 
       16 17049 1 1 72 THR CA   C    1.840  10.384 -38.050 1.00 . A A . 715 THR CA   1 1 
       16 17050 1 1 72 THR CB   C    2.229   8.856 -38.026 1.00 . A A . 715 THR CB   1 1 
       16 17051 1 1 72 THR CG2  C    3.242   8.475 -39.126 1.00 . A A . 715 THR CG2  1 1 
       16 17052 1 1 72 THR H    H   -0.031  10.518 -37.071 1.00 . A A . 715 THR H    1 1 
       16 17053 1 1 72 THR HA   H    2.749  10.973 -37.925 1.00 . A A . 715 THR HA   1 1 
       16 17054 1 1 72 THR HB   H    1.328   8.261 -38.160 1.00 . A A . 715 THR HB   1 1 
       16 17055 1 1 72 THR HG1  H    3.123   9.326 -36.326 1.00 . A A . 715 THR HG1  1 1 
       16 17056 1 1 72 THR HG21 H    2.814   8.671 -40.102 1.00 . A A . 715 THR HG21 1 1 
       16 17057 1 1 72 THR HG22 H    3.479   7.420 -39.050 1.00 . A A . 715 THR HG22 1 1 
       16 17058 1 1 72 THR HG23 H    4.149   9.052 -39.006 1.00 . A A . 715 THR HG23 1 1 
       16 17059 1 1 72 THR N    N    0.922  10.697 -36.937 1.00 . A A . 715 THR N    1 1 
       16 17060 1 1 72 THR O    O   -0.058  10.680 -39.535 1.00 . A A . 715 THR O    1 1 
       16 17061 1 1 72 THR OG1  O    2.794   8.525 -36.743 1.00 . A A . 715 THR OG1  1 1 
       16 17062 1 1 73 ARG C    C    0.844  13.055 -41.581 1.00 . A A . 716 ARG C    1 1 
       16 17063 1 1 73 ARG CA   C    1.617  11.707 -41.704 1.00 . A A . 716 ARG CA   1 1 
       16 17064 1 1 73 ARG CB   C    0.841  10.634 -42.510 1.00 . A A . 716 ARG CB   1 1 
       16 17065 1 1 73 ARG CD   C    0.937   8.481 -43.851 1.00 . A A . 716 ARG CD   1 1 
       16 17066 1 1 73 ARG CG   C    1.677   9.385 -42.873 1.00 . A A . 716 ARG CG   1 1 
       16 17067 1 1 73 ARG CZ   C    1.249   6.295 -45.017 1.00 . A A . 716 ARG CZ   1 1 
       16 17068 1 1 73 ARG H    H    2.970  11.195 -40.162 1.00 . A A . 716 ARG H    1 1 
       16 17069 1 1 73 ARG HA   H    2.538  11.904 -42.243 1.00 . A A . 716 ARG HA   1 1 
       16 17070 1 1 73 ARG HB2  H   -0.006  10.316 -41.913 1.00 . A A . 716 ARG HB2  1 1 
       16 17071 1 1 73 ARG HB3  H    0.472  11.085 -43.427 1.00 . A A . 716 ARG HB3  1 1 
       16 17072 1 1 73 ARG HD2  H    0.009   8.168 -43.391 1.00 . A A . 716 ARG HD2  1 1 
       16 17073 1 1 73 ARG HD3  H    0.716   9.057 -44.741 1.00 . A A . 716 ARG HD3  1 1 
       16 17074 1 1 73 ARG HE   H    2.630   7.214 -43.894 1.00 . A A . 716 ARG HE   1 1 
       16 17075 1 1 73 ARG HG2  H    2.607   9.699 -43.323 1.00 . A A . 716 ARG HG2  1 1 
       16 17076 1 1 73 ARG HG3  H    1.888   8.826 -41.963 1.00 . A A . 716 ARG HG3  1 1 
       16 17077 1 1 73 ARG HH11 H   -0.612   7.067 -45.259 1.00 . A A . 716 ARG HH11 1 1 
       16 17078 1 1 73 ARG HH12 H   -0.327   5.561 -46.071 1.00 . A A . 716 ARG HH12 1 1 
       16 17079 1 1 73 ARG HH21 H    2.978   5.248 -44.956 1.00 . A A . 716 ARG HH21 1 1 
       16 17080 1 1 73 ARG HH22 H    1.708   4.537 -45.897 1.00 . A A . 716 ARG HH22 1 1 
       16 17081 1 1 73 ARG N    N    2.018  11.205 -40.366 1.00 . A A . 716 ARG N    1 1 
       16 17082 1 1 73 ARG NE   N    1.706   7.281 -44.229 1.00 . A A . 716 ARG NE   1 1 
       16 17083 1 1 73 ARG NH1  N    0.003   6.307 -45.483 1.00 . A A . 716 ARG NH1  1 1 
       16 17084 1 1 73 ARG NH2  N    2.036   5.277 -45.311 1.00 . A A . 716 ARG NH2  1 1 
       16 17085 1 1 73 ARG O    O   -0.383  13.099 -41.816 1.00 . A A . 716 ARG O    1 1 
       16 17086 1 1 73 ARG OXT  O    1.475  14.062 -41.191 1.00 . A A . 716 ARG OXT  1 1 
       16 17087 2 2  1 ZN  ZN   ZN -18.097 -10.557 -21.039 1.00 . B A . 801 ZN  ZN   1 1 
       16 17088 3 2  1 ZN  ZN   ZN  -4.793  -5.935 -21.950 1.00 . C A . 802 ZN  ZN   1 1 
       17 17089 1 1  9 PHE C    C   -7.453   0.824  -1.584 1.00 . A A . 652 PHE C    1 1 
       17 17090 1 1  9 PHE CA   C   -8.446   1.854  -2.163 1.00 . A A . 652 PHE CA   1 1 
       17 17091 1 1  9 PHE CB   C   -8.030   2.338  -3.579 1.00 . A A . 652 PHE CB   1 1 
       17 17092 1 1  9 PHE CD1  C  -10.129   2.854  -4.925 1.00 . A A . 652 PHE CD1  1 1 
       17 17093 1 1  9 PHE CD2  C   -8.877   4.700  -4.059 1.00 . A A . 652 PHE CD2  1 1 
       17 17094 1 1  9 PHE CE1  C  -11.041   3.737  -5.477 1.00 . A A . 652 PHE CE1  1 1 
       17 17095 1 1  9 PHE CE2  C   -9.791   5.580  -4.614 1.00 . A A . 652 PHE CE2  1 1 
       17 17096 1 1  9 PHE CG   C   -9.029   3.318  -4.206 1.00 . A A . 652 PHE CG   1 1 
       17 17097 1 1  9 PHE CZ   C  -10.872   5.096  -5.322 1.00 . A A . 652 PHE CZ   1 1 
       17 17098 1 1  9 PHE H    H   -8.856   2.680  -0.300 1.00 . A A . 652 PHE H    1 1 
       17 17099 1 1  9 PHE HA   H   -9.425   1.392  -2.224 1.00 . A A . 652 PHE HA   1 1 
       17 17100 1 1  9 PHE HB2  H   -7.062   2.827  -3.520 1.00 . A A . 652 PHE HB2  1 1 
       17 17101 1 1  9 PHE HB3  H   -7.942   1.481  -4.238 1.00 . A A . 652 PHE HB3  1 1 
       17 17102 1 1  9 PHE HD1  H  -10.269   1.789  -5.056 1.00 . A A . 652 PHE HD1  1 1 
       17 17103 1 1  9 PHE HD2  H   -8.031   5.085  -3.501 1.00 . A A . 652 PHE HD2  1 1 
       17 17104 1 1  9 PHE HE1  H  -11.889   3.360  -6.030 1.00 . A A . 652 PHE HE1  1 1 
       17 17105 1 1  9 PHE HE2  H   -9.657   6.650  -4.492 1.00 . A A . 652 PHE HE2  1 1 
       17 17106 1 1  9 PHE HZ   H  -11.588   5.786  -5.757 1.00 . A A . 652 PHE HZ   1 1 
       17 17107 1 1  9 PHE N    N   -8.561   3.004  -1.245 1.00 . A A . 652 PHE N    1 1 
       17 17108 1 1  9 PHE O    O   -6.236   0.922  -1.796 1.00 . A A . 652 PHE O    1 1 
       17 17109 1 1 10 ASN C    C   -7.053  -2.366  -1.261 1.00 . A A . 653 ASN C    1 1 
       17 17110 1 1 10 ASN CA   C   -7.220  -1.247  -0.212 1.00 . A A . 653 ASN CA   1 1 
       17 17111 1 1 10 ASN CB   C   -7.941  -1.803   1.061 1.00 . A A . 653 ASN CB   1 1 
       17 17112 1 1 10 ASN CG   C   -7.947  -0.877   2.297 1.00 . A A . 653 ASN CG   1 1 
       17 17113 1 1 10 ASN H    H   -8.951  -0.093  -0.609 1.00 . A A . 653 ASN H    1 1 
       17 17114 1 1 10 ASN HA   H   -6.242  -0.869   0.071 1.00 . A A . 653 ASN HA   1 1 
       17 17115 1 1 10 ASN HB2  H   -8.971  -2.013   0.809 1.00 . A A . 653 ASN HB2  1 1 
       17 17116 1 1 10 ASN HB3  H   -7.464  -2.735   1.349 1.00 . A A . 653 ASN HB3  1 1 
       17 17117 1 1 10 ASN HD21 H   -7.832   0.774   1.201 1.00 . A A . 653 ASN HD21 1 1 
       17 17118 1 1 10 ASN HD22 H   -7.895   1.019   2.904 1.00 . A A . 653 ASN HD22 1 1 
       17 17119 1 1 10 ASN N    N   -7.991  -0.130  -0.796 1.00 . A A . 653 ASN N    1 1 
       17 17120 1 1 10 ASN ND2  N   -7.882   0.435   2.112 1.00 . A A . 653 ASN ND2  1 1 
       17 17121 1 1 10 ASN O    O   -7.828  -2.434  -2.223 1.00 . A A . 653 ASN O    1 1 
       17 17122 1 1 10 ASN OD1  O   -8.024  -1.353   3.433 1.00 . A A . 653 ASN OD1  1 1 
       17 17123 1 1 11 THR C    C   -5.389  -3.960  -3.368 1.00 . A A . 654 THR C    1 1 
       17 17124 1 1 11 THR CA   C   -5.679  -4.372  -1.899 1.00 . A A . 654 THR CA   1 1 
       17 17125 1 1 11 THR CB   C   -6.733  -5.555  -1.827 1.00 . A A . 654 THR CB   1 1 
       17 17126 1 1 11 THR CG2  C   -6.954  -6.021  -0.379 1.00 . A A . 654 THR CG2  1 1 
       17 17127 1 1 11 THR H    H   -5.470  -3.052  -0.263 1.00 . A A . 654 THR H    1 1 
       17 17128 1 1 11 THR HA   H   -4.749  -4.755  -1.480 1.00 . A A . 654 THR HA   1 1 
       17 17129 1 1 11 THR HB   H   -6.350  -6.395  -2.397 1.00 . A A . 654 THR HB   1 1 
       17 17130 1 1 11 THR HG1  H   -7.894  -4.409  -2.948 1.00 . A A . 654 THR HG1  1 1 
       17 17131 1 1 11 THR HG21 H   -7.338  -5.197   0.213 1.00 . A A . 654 THR HG21 1 1 
       17 17132 1 1 11 THR HG22 H   -6.018  -6.359   0.044 1.00 . A A . 654 THR HG22 1 1 
       17 17133 1 1 11 THR HG23 H   -7.666  -6.836  -0.361 1.00 . A A . 654 THR HG23 1 1 
       17 17134 1 1 11 THR N    N   -6.032  -3.215  -1.048 1.00 . A A . 654 THR N    1 1 
       17 17135 1 1 11 THR O    O   -6.298  -3.875  -4.209 1.00 . A A . 654 THR O    1 1 
       17 17136 1 1 11 THR OG1  O   -8.008  -5.181  -2.387 1.00 . A A . 654 THR OG1  1 1 
       17 17137 1 1 12 SER C    C   -3.295  -4.562  -5.871 1.00 . A A . 655 SER C    1 1 
       17 17138 1 1 12 SER CA   C   -3.630  -3.312  -5.018 1.00 . A A . 655 SER CA   1 1 
       17 17139 1 1 12 SER CB   C   -2.407  -2.377  -4.867 1.00 . A A . 655 SER CB   1 1 
       17 17140 1 1 12 SER H    H   -3.430  -3.788  -2.952 1.00 . A A . 655 SER H    1 1 
       17 17141 1 1 12 SER HA   H   -4.429  -2.765  -5.514 1.00 . A A . 655 SER HA   1 1 
       17 17142 1 1 12 SER HB2  H   -1.607  -2.895  -4.353 1.00 . A A . 655 SER HB2  1 1 
       17 17143 1 1 12 SER HB3  H   -2.060  -2.065  -5.844 1.00 . A A . 655 SER HB3  1 1 
       17 17144 1 1 12 SER HG   H   -3.334  -1.467  -3.387 1.00 . A A . 655 SER HG   1 1 
       17 17145 1 1 12 SER N    N   -4.098  -3.702  -3.666 1.00 . A A . 655 SER N    1 1 
       17 17146 1 1 12 SER O    O   -2.426  -4.528  -6.750 1.00 . A A . 655 SER O    1 1 
       17 17147 1 1 12 SER OG   O   -2.751  -1.219  -4.116 1.00 . A A . 655 SER OG   1 1 
       17 17148 1 1 13 ASP C    C   -4.636  -6.949  -7.646 1.00 . A A . 656 ASP C    1 1 
       17 17149 1 1 13 ASP CA   C   -3.886  -6.941  -6.298 1.00 . A A . 656 ASP CA   1 1 
       17 17150 1 1 13 ASP CB   C   -4.406  -8.055  -5.341 1.00 . A A . 656 ASP CB   1 1 
       17 17151 1 1 13 ASP CG   C   -4.282  -9.497  -5.876 1.00 . A A . 656 ASP CG   1 1 
       17 17152 1 1 13 ASP H    H   -4.777  -5.553  -4.991 1.00 . A A . 656 ASP H    1 1 
       17 17153 1 1 13 ASP HA   H   -2.824  -7.097  -6.482 1.00 . A A . 656 ASP HA   1 1 
       17 17154 1 1 13 ASP HB2  H   -3.843  -8.005  -4.417 1.00 . A A . 656 ASP HB2  1 1 
       17 17155 1 1 13 ASP HB3  H   -5.450  -7.855  -5.118 1.00 . A A . 656 ASP HB3  1 1 
       17 17156 1 1 13 ASP N    N   -4.054  -5.640  -5.634 1.00 . A A . 656 ASP N    1 1 
       17 17157 1 1 13 ASP O    O   -5.658  -6.265  -7.797 1.00 . A A . 656 ASP O    1 1 
       17 17158 1 1 13 ASP OD1  O   -3.281  -9.818  -6.556 1.00 . A A . 656 ASP OD1  1 1 
       17 17159 1 1 13 ASP OD2  O   -5.174 -10.325  -5.581 1.00 . A A . 656 ASP OD2  1 1 
       17 17160 1 1 14 TYR C    C   -5.856  -8.800 -10.028 1.00 . A A . 657 TYR C    1 1 
       17 17161 1 1 14 TYR CA   C   -4.687  -7.792  -9.980 1.00 . A A . 657 TYR CA   1 1 
       17 17162 1 1 14 TYR CB   C   -3.587  -8.163 -11.018 1.00 . A A . 657 TYR CB   1 1 
       17 17163 1 1 14 TYR CD1  C   -2.655  -5.904 -11.773 1.00 . A A . 657 TYR CD1  1 1 
       17 17164 1 1 14 TYR CD2  C   -1.193  -7.362 -10.568 1.00 . A A . 657 TYR CD2  1 1 
       17 17165 1 1 14 TYR CE1  C   -1.643  -4.966 -11.866 1.00 . A A . 657 TYR CE1  1 1 
       17 17166 1 1 14 TYR CE2  C   -0.180  -6.423 -10.660 1.00 . A A . 657 TYR CE2  1 1 
       17 17167 1 1 14 TYR CG   C   -2.454  -7.126 -11.124 1.00 . A A . 657 TYR CG   1 1 
       17 17168 1 1 14 TYR CZ   C   -0.409  -5.229 -11.309 1.00 . A A . 657 TYR CZ   1 1 
       17 17169 1 1 14 TYR H    H   -3.318  -8.251  -8.409 1.00 . A A . 657 TYR H    1 1 
       17 17170 1 1 14 TYR HA   H   -5.074  -6.803 -10.230 1.00 . A A . 657 TYR HA   1 1 
       17 17171 1 1 14 TYR HB2  H   -3.148  -9.117 -10.743 1.00 . A A . 657 TYR HB2  1 1 
       17 17172 1 1 14 TYR HB3  H   -4.040  -8.263 -12.002 1.00 . A A . 657 TYR HB3  1 1 
       17 17173 1 1 14 TYR HD1  H   -3.623  -5.693 -12.210 1.00 . A A . 657 TYR HD1  1 1 
       17 17174 1 1 14 TYR HD2  H   -1.009  -8.302 -10.059 1.00 . A A . 657 TYR HD2  1 1 
       17 17175 1 1 14 TYR HE1  H   -1.822  -4.031 -12.377 1.00 . A A . 657 TYR HE1  1 1 
       17 17176 1 1 14 TYR HE2  H    0.788  -6.630 -10.222 1.00 . A A . 657 TYR HE2  1 1 
       17 17177 1 1 14 TYR HH   H    1.408  -4.716 -11.725 1.00 . A A . 657 TYR HH   1 1 
       17 17178 1 1 14 TYR N    N   -4.115  -7.714  -8.620 1.00 . A A . 657 TYR N    1 1 
       17 17179 1 1 14 TYR O    O   -5.648 -10.019 -10.149 1.00 . A A . 657 TYR O    1 1 
       17 17180 1 1 14 TYR OH   O    0.602  -4.288 -11.407 1.00 . A A . 657 TYR OH   1 1 
       17 17181 1 1 15 ARG C    C   -8.763  -8.974 -11.526 1.00 . A A . 658 ARG C    1 1 
       17 17182 1 1 15 ARG CA   C   -8.328  -9.061 -10.053 1.00 . A A . 658 ARG CA   1 1 
       17 17183 1 1 15 ARG CB   C   -9.473  -8.573  -9.102 1.00 . A A . 658 ARG CB   1 1 
       17 17184 1 1 15 ARG CD   C   -8.221  -8.033  -6.909 1.00 . A A . 658 ARG CD   1 1 
       17 17185 1 1 15 ARG CG   C   -9.270  -8.913  -7.603 1.00 . A A . 658 ARG CG   1 1 
       17 17186 1 1 15 ARG CZ   C   -8.258  -8.198  -4.399 1.00 . A A . 658 ARG CZ   1 1 
       17 17187 1 1 15 ARG H    H   -7.168  -7.333  -9.624 1.00 . A A . 658 ARG H    1 1 
       17 17188 1 1 15 ARG HA   H   -8.104 -10.103  -9.816 1.00 . A A . 658 ARG HA   1 1 
       17 17189 1 1 15 ARG HB2  H   -9.569  -7.494  -9.195 1.00 . A A . 658 ARG HB2  1 1 
       17 17190 1 1 15 ARG HB3  H  -10.407  -9.025  -9.421 1.00 . A A . 658 ARG HB3  1 1 
       17 17191 1 1 15 ARG HD2  H   -7.345  -7.970  -7.543 1.00 . A A . 658 ARG HD2  1 1 
       17 17192 1 1 15 ARG HD3  H   -8.628  -7.034  -6.772 1.00 . A A . 658 ARG HD3  1 1 
       17 17193 1 1 15 ARG HE   H   -7.121  -9.287  -5.636 1.00 . A A . 658 ARG HE   1 1 
       17 17194 1 1 15 ARG HG2  H  -10.215  -8.786  -7.087 1.00 . A A . 658 ARG HG2  1 1 
       17 17195 1 1 15 ARG HG3  H   -8.965  -9.951  -7.518 1.00 . A A . 658 ARG HG3  1 1 
       17 17196 1 1 15 ARG HH11 H   -9.669  -6.906  -5.101 1.00 . A A . 658 ARG HH11 1 1 
       17 17197 1 1 15 ARG HH12 H   -9.569  -7.028  -3.373 1.00 . A A . 658 ARG HH12 1 1 
       17 17198 1 1 15 ARG HH21 H   -6.987  -9.413  -3.385 1.00 . A A . 658 ARG HH21 1 1 
       17 17199 1 1 15 ARG HH22 H   -8.053  -8.458  -2.398 1.00 . A A . 658 ARG HH22 1 1 
       17 17200 1 1 15 ARG N    N   -7.090  -8.279  -9.873 1.00 . A A . 658 ARG N    1 1 
       17 17201 1 1 15 ARG NE   N   -7.808  -8.585  -5.606 1.00 . A A . 658 ARG NE   1 1 
       17 17202 1 1 15 ARG NH1  N   -9.242  -7.302  -4.282 1.00 . A A . 658 ARG NH1  1 1 
       17 17203 1 1 15 ARG NH2  N   -7.722  -8.728  -3.308 1.00 . A A . 658 ARG NH2  1 1 
       17 17204 1 1 15 ARG O    O   -9.316  -7.957 -11.968 1.00 . A A . 658 ARG O    1 1 
       17 17205 1 1 16 PHE C    C   -9.970 -10.966 -14.049 1.00 . A A . 659 PHE C    1 1 
       17 17206 1 1 16 PHE CA   C   -8.729 -10.105 -13.730 1.00 . A A . 659 PHE CA   1 1 
       17 17207 1 1 16 PHE CB   C   -7.464 -10.594 -14.508 1.00 . A A . 659 PHE CB   1 1 
       17 17208 1 1 16 PHE CD1  C   -7.075 -12.947 -13.611 1.00 . A A . 659 PHE CD1  1 1 
       17 17209 1 1 16 PHE CD2  C   -5.296 -11.366 -13.409 1.00 . A A . 659 PHE CD2  1 1 
       17 17210 1 1 16 PHE CE1  C   -6.289 -13.905 -13.005 1.00 . A A . 659 PHE CE1  1 1 
       17 17211 1 1 16 PHE CE2  C   -4.511 -12.325 -12.807 1.00 . A A . 659 PHE CE2  1 1 
       17 17212 1 1 16 PHE CG   C   -6.599 -11.659 -13.823 1.00 . A A . 659 PHE CG   1 1 
       17 17213 1 1 16 PHE CZ   C   -5.008 -13.597 -12.604 1.00 . A A . 659 PHE CZ   1 1 
       17 17214 1 1 16 PHE H    H   -8.075 -10.826 -11.850 1.00 . A A . 659 PHE H    1 1 
       17 17215 1 1 16 PHE HA   H   -8.944  -9.083 -14.069 1.00 . A A . 659 PHE HA   1 1 
       17 17216 1 1 16 PHE HB2  H   -7.771 -10.995 -15.466 1.00 . A A . 659 PHE HB2  1 1 
       17 17217 1 1 16 PHE HB3  H   -6.833  -9.731 -14.700 1.00 . A A . 659 PHE HB3  1 1 
       17 17218 1 1 16 PHE HD1  H   -8.085 -13.206 -13.934 1.00 . A A . 659 PHE HD1  1 1 
       17 17219 1 1 16 PHE HD2  H   -4.903 -10.370 -13.565 1.00 . A A . 659 PHE HD2  1 1 
       17 17220 1 1 16 PHE HE1  H   -6.679 -14.904 -12.849 1.00 . A A . 659 PHE HE1  1 1 
       17 17221 1 1 16 PHE HE2  H   -3.503 -12.084 -12.493 1.00 . A A . 659 PHE HE2  1 1 
       17 17222 1 1 16 PHE HZ   H   -4.392 -14.350 -12.127 1.00 . A A . 659 PHE HZ   1 1 
       17 17223 1 1 16 PHE N    N   -8.468 -10.041 -12.285 1.00 . A A . 659 PHE N    1 1 
       17 17224 1 1 16 PHE O    O  -10.066 -12.136 -13.660 1.00 . A A . 659 PHE O    1 1 
       17 17225 1 1 17 GLU C    C  -12.734 -10.021 -16.331 1.00 . A A . 660 GLU C    1 1 
       17 17226 1 1 17 GLU CA   C  -12.154 -10.959 -15.258 1.00 . A A . 660 GLU CA   1 1 
       17 17227 1 1 17 GLU CB   C  -13.170 -11.195 -14.093 1.00 . A A . 660 GLU CB   1 1 
       17 17228 1 1 17 GLU CD   C  -15.309 -12.342 -13.226 1.00 . A A . 660 GLU CD   1 1 
       17 17229 1 1 17 GLU CG   C  -14.341 -12.155 -14.413 1.00 . A A . 660 GLU CG   1 1 
       17 17230 1 1 17 GLU H    H  -10.775  -9.388 -14.953 1.00 . A A . 660 GLU H    1 1 
       17 17231 1 1 17 GLU HA   H  -11.891 -11.907 -15.721 1.00 . A A . 660 GLU HA   1 1 
       17 17232 1 1 17 GLU HB2  H  -12.628 -11.607 -13.251 1.00 . A A . 660 GLU HB2  1 1 
       17 17233 1 1 17 GLU HB3  H  -13.586 -10.240 -13.796 1.00 . A A . 660 GLU HB3  1 1 
       17 17234 1 1 17 GLU HG2  H  -14.889 -11.762 -15.268 1.00 . A A . 660 GLU HG2  1 1 
       17 17235 1 1 17 GLU HG3  H  -13.936 -13.126 -14.686 1.00 . A A . 660 GLU HG3  1 1 
       17 17236 1 1 17 GLU N    N  -10.916 -10.336 -14.756 1.00 . A A . 660 GLU N    1 1 
       17 17237 1 1 17 GLU O    O  -12.271  -8.871 -16.462 1.00 . A A . 660 GLU O    1 1 
       17 17238 1 1 17 GLU OE1  O  -14.914 -12.972 -12.213 1.00 . A A . 660 GLU OE1  1 1 
       17 17239 1 1 17 GLU OE2  O  -16.455 -11.832 -13.284 1.00 . A A . 660 GLU OE2  1 1 
       17 17240 1 1 18 CYS C    C  -15.002  -8.408 -17.661 1.00 . A A . 661 CYS C    1 1 
       17 17241 1 1 18 CYS CA   C  -14.325  -9.675 -18.195 1.00 . A A . 661 CYS CA   1 1 
       17 17242 1 1 18 CYS CB   C  -15.345 -10.470 -19.006 1.00 . A A . 661 CYS CB   1 1 
       17 17243 1 1 18 CYS H    H  -14.039 -11.414 -16.989 1.00 . A A . 661 CYS H    1 1 
       17 17244 1 1 18 CYS HA   H  -13.519  -9.385 -18.859 1.00 . A A . 661 CYS HA   1 1 
       17 17245 1 1 18 CYS HB2  H  -14.861 -11.335 -19.441 1.00 . A A . 661 CYS HB2  1 1 
       17 17246 1 1 18 CYS HB3  H  -16.149 -10.800 -18.363 1.00 . A A . 661 CYS HB3  1 1 
       17 17247 1 1 18 CYS N    N  -13.722 -10.491 -17.121 1.00 . A A . 661 CYS N    1 1 
       17 17248 1 1 18 CYS O    O  -15.464  -8.385 -16.519 1.00 . A A . 661 CYS O    1 1 
       17 17249 1 1 18 CYS SG   S  -16.077  -9.513 -20.364 1.00 . A A . 661 CYS SG   1 1 
       17 17250 1 1 19 ILE C    C  -17.254  -6.345 -17.827 1.00 . A A . 662 ILE C    1 1 
       17 17251 1 1 19 ILE CA   C  -15.769  -6.108 -18.222 1.00 . A A . 662 ILE CA   1 1 
       17 17252 1 1 19 ILE CB   C  -15.664  -5.072 -19.417 1.00 . A A . 662 ILE CB   1 1 
       17 17253 1 1 19 ILE CD1  C  -16.244  -4.768 -21.930 1.00 . A A . 662 ILE CD1  1 1 
       17 17254 1 1 19 ILE CG1  C  -16.076  -5.734 -20.771 1.00 . A A . 662 ILE CG1  1 1 
       17 17255 1 1 19 ILE CG2  C  -14.238  -4.463 -19.511 1.00 . A A . 662 ILE CG2  1 1 
       17 17256 1 1 19 ILE H    H  -14.620  -7.455 -19.396 1.00 . A A . 662 ILE H    1 1 
       17 17257 1 1 19 ILE HA   H  -15.265  -5.677 -17.364 1.00 . A A . 662 ILE HA   1 1 
       17 17258 1 1 19 ILE HB   H  -16.350  -4.249 -19.208 1.00 . A A . 662 ILE HB   1 1 
       17 17259 1 1 19 ILE HD11 H  -16.481  -5.325 -22.821 1.00 . A A . 662 ILE HD11 1 1 
       17 17260 1 1 19 ILE HD12 H  -15.330  -4.213 -22.083 1.00 . A A . 662 ILE HD12 1 1 
       17 17261 1 1 19 ILE HD13 H  -17.054  -4.085 -21.708 1.00 . A A . 662 ILE HD13 1 1 
       17 17262 1 1 19 ILE HG12 H  -15.321  -6.456 -21.061 1.00 . A A . 662 ILE HG12 1 1 
       17 17263 1 1 19 ILE HG13 H  -17.015  -6.251 -20.641 1.00 . A A . 662 ILE HG13 1 1 
       17 17264 1 1 19 ILE HG21 H  -13.515  -5.252 -19.680 1.00 . A A . 662 ILE HG21 1 1 
       17 17265 1 1 19 ILE HG22 H  -13.998  -3.950 -18.592 1.00 . A A . 662 ILE HG22 1 1 
       17 17266 1 1 19 ILE HG23 H  -14.191  -3.756 -20.334 1.00 . A A . 662 ILE HG23 1 1 
       17 17267 1 1 19 ILE N    N  -15.072  -7.374 -18.528 1.00 . A A . 662 ILE N    1 1 
       17 17268 1 1 19 ILE O    O  -17.791  -5.609 -16.998 1.00 . A A . 662 ILE O    1 1 
       17 17269 1 1 20 CYS C    C  -19.085  -8.899 -16.852 1.00 . A A . 663 CYS C    1 1 
       17 17270 1 1 20 CYS CA   C  -19.256  -7.816 -17.940 1.00 . A A . 663 CYS CA   1 1 
       17 17271 1 1 20 CYS CB   C  -20.173  -8.335 -19.085 1.00 . A A . 663 CYS CB   1 1 
       17 17272 1 1 20 CYS H    H  -17.509  -7.817 -19.189 1.00 . A A . 663 CYS H    1 1 
       17 17273 1 1 20 CYS HA   H  -19.731  -6.945 -17.490 1.00 . A A . 663 CYS HA   1 1 
       17 17274 1 1 20 CYS HB2  H  -21.197  -8.347 -18.731 1.00 . A A . 663 CYS HB2  1 1 
       17 17275 1 1 20 CYS HB3  H  -20.112  -7.651 -19.923 1.00 . A A . 663 CYS HB3  1 1 
       17 17276 1 1 20 CYS N    N  -17.916  -7.374 -18.419 1.00 . A A . 663 CYS N    1 1 
       17 17277 1 1 20 CYS O    O  -19.611  -8.776 -15.739 1.00 . A A . 663 CYS O    1 1 
       17 17278 1 1 20 CYS SG   S  -19.821 -10.014 -19.716 1.00 . A A . 663 CYS SG   1 1 
       17 17279 1 1 21 GLY C    C  -19.164 -12.029 -16.105 1.00 . A A . 664 GLY C    1 1 
       17 17280 1 1 21 GLY CA   C  -18.003 -11.053 -16.282 1.00 . A A . 664 GLY CA   1 1 
       17 17281 1 1 21 GLY H    H  -17.909  -9.948 -18.079 1.00 . A A . 664 GLY H    1 1 
       17 17282 1 1 21 GLY HA2  H  -17.157 -11.597 -16.681 1.00 . A A . 664 GLY HA2  1 1 
       17 17283 1 1 21 GLY HA3  H  -17.719 -10.656 -15.312 1.00 . A A . 664 GLY HA3  1 1 
       17 17284 1 1 21 GLY N    N  -18.299  -9.942 -17.191 1.00 . A A . 664 GLY N    1 1 
       17 17285 1 1 21 GLY O    O  -19.793 -12.069 -15.039 1.00 . A A . 664 GLY O    1 1 
       17 17286 1 1 22 GLU C    C  -19.849 -15.214 -16.859 1.00 . A A . 665 GLU C    1 1 
       17 17287 1 1 22 GLU CA   C  -20.517 -13.845 -17.117 1.00 . A A . 665 GLU CA   1 1 
       17 17288 1 1 22 GLU CB   C  -21.349 -13.864 -18.432 1.00 . A A . 665 GLU CB   1 1 
       17 17289 1 1 22 GLU CD   C  -22.781 -11.776 -17.866 1.00 . A A . 665 GLU CD   1 1 
       17 17290 1 1 22 GLU CG   C  -21.891 -12.498 -18.898 1.00 . A A . 665 GLU CG   1 1 
       17 17291 1 1 22 GLU H    H  -18.979 -12.671 -18.002 1.00 . A A . 665 GLU H    1 1 
       17 17292 1 1 22 GLU HA   H  -21.191 -13.620 -16.284 1.00 . A A . 665 GLU HA   1 1 
       17 17293 1 1 22 GLU HB2  H  -20.729 -14.262 -19.231 1.00 . A A . 665 GLU HB2  1 1 
       17 17294 1 1 22 GLU HB3  H  -22.193 -14.532 -18.294 1.00 . A A . 665 GLU HB3  1 1 
       17 17295 1 1 22 GLU HG2  H  -21.045 -11.862 -19.133 1.00 . A A . 665 GLU HG2  1 1 
       17 17296 1 1 22 GLU HG3  H  -22.465 -12.649 -19.808 1.00 . A A . 665 GLU HG3  1 1 
       17 17297 1 1 22 GLU N    N  -19.472 -12.799 -17.170 1.00 . A A . 665 GLU N    1 1 
       17 17298 1 1 22 GLU O    O  -19.830 -15.693 -15.721 1.00 . A A . 665 GLU O    1 1 
       17 17299 1 1 22 GLU OE1  O  -23.949 -12.188 -17.689 1.00 . A A . 665 GLU OE1  1 1 
       17 17300 1 1 22 GLU OE2  O  -22.317 -10.791 -17.238 1.00 . A A . 665 GLU OE2  1 1 
       17 17301 1 1 23 LEU C    C  -17.364 -16.912 -19.010 1.00 . A A . 666 LEU C    1 1 
       17 17302 1 1 23 LEU CA   C  -18.387 -17.001 -17.870 1.00 . A A . 666 LEU CA   1 1 
       17 17303 1 1 23 LEU CB   C  -19.175 -18.344 -18.014 1.00 . A A . 666 LEU CB   1 1 
       17 17304 1 1 23 LEU CD1  C  -20.946 -20.013 -17.194 1.00 . A A . 666 LEU CD1  1 1 
       17 17305 1 1 23 LEU CD2  C  -19.307 -18.982 -15.534 1.00 . A A . 666 LEU CD2  1 1 
       17 17306 1 1 23 LEU CG   C  -20.110 -18.758 -16.837 1.00 . A A . 666 LEU CG   1 1 
       17 17307 1 1 23 LEU H    H  -19.439 -15.438 -18.814 1.00 . A A . 666 LEU H    1 1 
       17 17308 1 1 23 LEU HA   H  -17.861 -16.991 -16.916 1.00 . A A . 666 LEU HA   1 1 
       17 17309 1 1 23 LEU HB2  H  -19.778 -18.283 -18.915 1.00 . A A . 666 LEU HB2  1 1 
       17 17310 1 1 23 LEU HB3  H  -18.446 -19.137 -18.152 1.00 . A A . 666 LEU HB3  1 1 
       17 17311 1 1 23 LEU HD11 H  -21.551 -19.812 -18.069 1.00 . A A . 666 LEU HD11 1 1 
       17 17312 1 1 23 LEU HD12 H  -21.595 -20.263 -16.368 1.00 . A A . 666 LEU HD12 1 1 
       17 17313 1 1 23 LEU HD13 H  -20.287 -20.849 -17.398 1.00 . A A . 666 LEU HD13 1 1 
       17 17314 1 1 23 LEU HD21 H  -18.582 -19.773 -15.680 1.00 . A A . 666 LEU HD21 1 1 
       17 17315 1 1 23 LEU HD22 H  -19.981 -19.260 -14.736 1.00 . A A . 666 LEU HD22 1 1 
       17 17316 1 1 23 LEU HD23 H  -18.792 -18.070 -15.257 1.00 . A A . 666 LEU HD23 1 1 
       17 17317 1 1 23 LEU HG   H  -20.808 -17.943 -16.656 1.00 . A A . 666 LEU HG   1 1 
       17 17318 1 1 23 LEU N    N  -19.259 -15.809 -17.932 1.00 . A A . 666 LEU N    1 1 
       17 17319 1 1 23 LEU O    O  -17.728 -17.095 -20.183 1.00 . A A . 666 LEU O    1 1 
       17 17320 1 1 24 ASP C    C  -14.403 -17.888 -19.966 1.00 . A A . 667 ASP C    1 1 
       17 17321 1 1 24 ASP CA   C  -15.006 -16.504 -19.664 1.00 . A A . 667 ASP CA   1 1 
       17 17322 1 1 24 ASP CB   C  -13.932 -15.490 -19.177 1.00 . A A . 667 ASP CB   1 1 
       17 17323 1 1 24 ASP CG   C  -14.485 -14.055 -19.033 1.00 . A A . 667 ASP CG   1 1 
       17 17324 1 1 24 ASP H    H  -15.873 -16.584 -17.722 1.00 . A A . 667 ASP H    1 1 
       17 17325 1 1 24 ASP HA   H  -15.443 -16.126 -20.589 1.00 . A A . 667 ASP HA   1 1 
       17 17326 1 1 24 ASP HB2  H  -13.551 -15.821 -18.217 1.00 . A A . 667 ASP HB2  1 1 
       17 17327 1 1 24 ASP HB3  H  -13.110 -15.470 -19.886 1.00 . A A . 667 ASP HB3  1 1 
       17 17328 1 1 24 ASP N    N  -16.096 -16.650 -18.673 1.00 . A A . 667 ASP N    1 1 
       17 17329 1 1 24 ASP O    O  -13.234 -18.180 -19.665 1.00 . A A . 667 ASP O    1 1 
       17 17330 1 1 24 ASP OD1  O  -14.937 -13.494 -20.056 1.00 . A A . 667 ASP OD1  1 1 
       17 17331 1 1 24 ASP OD2  O  -14.471 -13.487 -17.911 1.00 . A A . 667 ASP OD2  1 1 
       17 17332 1 1 25 GLN C    C  -15.620 -20.401 -22.310 1.00 . A A . 668 GLN C    1 1 
       17 17333 1 1 25 GLN CA   C  -14.940 -20.123 -20.962 1.00 . A A . 668 GLN CA   1 1 
       17 17334 1 1 25 GLN CB   C  -15.488 -21.137 -19.926 1.00 . A A . 668 GLN CB   1 1 
       17 17335 1 1 25 GLN CD   C  -15.790 -21.750 -17.462 1.00 . A A . 668 GLN CD   1 1 
       17 17336 1 1 25 GLN CG   C  -14.979 -20.956 -18.483 1.00 . A A . 668 GLN CG   1 1 
       17 17337 1 1 25 GLN H    H  -16.159 -18.416 -20.747 1.00 . A A . 668 GLN H    1 1 
       17 17338 1 1 25 GLN HA   H  -13.861 -20.234 -21.060 1.00 . A A . 668 GLN HA   1 1 
       17 17339 1 1 25 GLN HB2  H  -16.573 -21.066 -19.913 1.00 . A A . 668 GLN HB2  1 1 
       17 17340 1 1 25 GLN HB3  H  -15.216 -22.136 -20.262 1.00 . A A . 668 GLN HB3  1 1 
       17 17341 1 1 25 GLN HE21 H  -17.036 -20.218 -17.194 1.00 . A A . 668 GLN HE21 1 1 
       17 17342 1 1 25 GLN HE22 H  -17.390 -21.638 -16.280 1.00 . A A . 668 GLN HE22 1 1 
       17 17343 1 1 25 GLN HG2  H  -13.946 -21.279 -18.435 1.00 . A A . 668 GLN HG2  1 1 
       17 17344 1 1 25 GLN HG3  H  -15.027 -19.904 -18.223 1.00 . A A . 668 GLN HG3  1 1 
       17 17345 1 1 25 GLN N    N  -15.255 -18.742 -20.562 1.00 . A A . 668 GLN N    1 1 
       17 17346 1 1 25 GLN NE2  N  -16.842 -21.138 -16.921 1.00 . A A . 668 GLN NE2  1 1 
       17 17347 1 1 25 GLN O    O  -16.776 -20.002 -22.499 1.00 . A A . 668 GLN O    1 1 
       17 17348 1 1 25 GLN OE1  O  -15.482 -22.899 -17.156 1.00 . A A . 668 GLN OE1  1 1 
       17 17349 1 1 26 ILE C    C  -16.683 -22.480 -24.346 1.00 . A A . 669 ILE C    1 1 
       17 17350 1 1 26 ILE CA   C  -15.495 -21.511 -24.546 1.00 . A A . 669 ILE CA   1 1 
       17 17351 1 1 26 ILE CB   C  -14.405 -22.168 -25.494 1.00 . A A . 669 ILE CB   1 1 
       17 17352 1 1 26 ILE CD1  C  -13.509 -19.975 -26.569 1.00 . A A . 669 ILE CD1  1 1 
       17 17353 1 1 26 ILE CG1  C  -13.199 -21.201 -25.719 1.00 . A A . 669 ILE CG1  1 1 
       17 17354 1 1 26 ILE CG2  C  -15.006 -22.586 -26.868 1.00 . A A . 669 ILE CG2  1 1 
       17 17355 1 1 26 ILE H    H  -14.047 -21.464 -22.961 1.00 . A A . 669 ILE H    1 1 
       17 17356 1 1 26 ILE HA   H  -15.864 -20.600 -25.018 1.00 . A A . 669 ILE HA   1 1 
       17 17357 1 1 26 ILE HB   H  -14.040 -23.069 -25.008 1.00 . A A . 669 ILE HB   1 1 
       17 17358 1 1 26 ILE HD11 H  -14.321 -19.414 -26.120 1.00 . A A . 669 ILE HD11 1 1 
       17 17359 1 1 26 ILE HD12 H  -13.795 -20.282 -27.566 1.00 . A A . 669 ILE HD12 1 1 
       17 17360 1 1 26 ILE HD13 H  -12.634 -19.348 -26.625 1.00 . A A . 669 ILE HD13 1 1 
       17 17361 1 1 26 ILE HG12 H  -12.844 -20.847 -24.760 1.00 . A A . 669 ILE HG12 1 1 
       17 17362 1 1 26 ILE HG13 H  -12.395 -21.742 -26.205 1.00 . A A . 669 ILE HG13 1 1 
       17 17363 1 1 26 ILE HG21 H  -14.237 -23.026 -27.490 1.00 . A A . 669 ILE HG21 1 1 
       17 17364 1 1 26 ILE HG22 H  -15.417 -21.716 -27.371 1.00 . A A . 669 ILE HG22 1 1 
       17 17365 1 1 26 ILE HG23 H  -15.794 -23.309 -26.712 1.00 . A A . 669 ILE HG23 1 1 
       17 17366 1 1 26 ILE N    N  -14.931 -21.133 -23.211 1.00 . A A . 669 ILE N    1 1 
       17 17367 1 1 26 ILE O    O  -17.584 -22.582 -25.194 1.00 . A A . 669 ILE O    1 1 
       17 17368 1 1 27 ASP C    C  -19.112 -23.302 -22.746 1.00 . A A . 670 ASP C    1 1 
       17 17369 1 1 27 ASP CA   C  -17.742 -24.015 -22.658 1.00 . A A . 670 ASP CA   1 1 
       17 17370 1 1 27 ASP CB   C  -17.437 -24.381 -21.175 1.00 . A A . 670 ASP CB   1 1 
       17 17371 1 1 27 ASP CG   C  -16.070 -25.075 -20.983 1.00 . A A . 670 ASP CG   1 1 
       17 17372 1 1 27 ASP H    H  -15.849 -23.082 -22.628 1.00 . A A . 670 ASP H    1 1 
       17 17373 1 1 27 ASP HA   H  -17.767 -24.920 -23.250 1.00 . A A . 670 ASP HA   1 1 
       17 17374 1 1 27 ASP HB2  H  -17.443 -23.474 -20.578 1.00 . A A . 670 ASP HB2  1 1 
       17 17375 1 1 27 ASP HB3  H  -18.218 -25.038 -20.804 1.00 . A A . 670 ASP HB3  1 1 
       17 17376 1 1 27 ASP N    N  -16.657 -23.159 -23.177 1.00 . A A . 670 ASP N    1 1 
       17 17377 1 1 27 ASP O    O  -20.137 -23.932 -23.016 1.00 . A A . 670 ASP O    1 1 
       17 17378 1 1 27 ASP OD1  O  -15.034 -24.371 -20.969 1.00 . A A . 670 ASP OD1  1 1 
       17 17379 1 1 27 ASP OD2  O  -16.025 -26.321 -20.856 1.00 . A A . 670 ASP OD2  1 1 
       17 17380 1 1 28 ARG C    C  -20.182 -20.206 -23.875 1.00 . A A . 671 ARG C    1 1 
       17 17381 1 1 28 ARG CA   C  -20.287 -21.114 -22.621 1.00 . A A . 671 ARG CA   1 1 
       17 17382 1 1 28 ARG CB   C  -20.464 -20.268 -21.324 1.00 . A A . 671 ARG CB   1 1 
       17 17383 1 1 28 ARG CD   C  -23.046 -20.274 -21.313 1.00 . A A . 671 ARG CD   1 1 
       17 17384 1 1 28 ARG CG   C  -21.760 -19.418 -21.275 1.00 . A A . 671 ARG CG   1 1 
       17 17385 1 1 28 ARG CZ   C  -25.479 -19.776 -20.950 1.00 . A A . 671 ARG CZ   1 1 
       17 17386 1 1 28 ARG H    H  -18.247 -21.566 -22.256 1.00 . A A . 671 ARG H    1 1 
       17 17387 1 1 28 ARG HA   H  -21.161 -21.754 -22.737 1.00 . A A . 671 ARG HA   1 1 
       17 17388 1 1 28 ARG HB2  H  -20.465 -20.935 -20.468 1.00 . A A . 671 ARG HB2  1 1 
       17 17389 1 1 28 ARG HB3  H  -19.616 -19.597 -21.233 1.00 . A A . 671 ARG HB3  1 1 
       17 17390 1 1 28 ARG HD2  H  -23.004 -20.936 -22.171 1.00 . A A . 671 ARG HD2  1 1 
       17 17391 1 1 28 ARG HD3  H  -23.096 -20.869 -20.407 1.00 . A A . 671 ARG HD3  1 1 
       17 17392 1 1 28 ARG HE   H  -24.174 -18.600 -21.917 1.00 . A A . 671 ARG HE   1 1 
       17 17393 1 1 28 ARG HG2  H  -21.760 -18.831 -20.363 1.00 . A A . 671 ARG HG2  1 1 
       17 17394 1 1 28 ARG HG3  H  -21.765 -18.745 -22.124 1.00 . A A . 671 ARG HG3  1 1 
       17 17395 1 1 28 ARG HH11 H  -24.885 -21.496 -20.040 1.00 . A A . 671 ARG HH11 1 1 
       17 17396 1 1 28 ARG HH12 H  -26.572 -21.112 -19.878 1.00 . A A . 671 ARG HH12 1 1 
       17 17397 1 1 28 ARG HH21 H  -26.382 -18.124 -21.701 1.00 . A A . 671 ARG HH21 1 1 
       17 17398 1 1 28 ARG HH22 H  -27.422 -19.212 -20.838 1.00 . A A . 671 ARG HH22 1 1 
       17 17399 1 1 28 ARG N    N  -19.099 -21.976 -22.510 1.00 . A A . 671 ARG N    1 1 
       17 17400 1 1 28 ARG NE   N  -24.262 -19.443 -21.423 1.00 . A A . 671 ARG NE   1 1 
       17 17401 1 1 28 ARG NH1  N  -25.659 -20.883 -20.233 1.00 . A A . 671 ARG NH1  1 1 
       17 17402 1 1 28 ARG NH2  N  -26.509 -18.970 -21.176 1.00 . A A . 671 ARG NH2  1 1 
       17 17403 1 1 28 ARG O    O  -20.921 -20.390 -24.845 1.00 . A A . 671 ARG O    1 1 
       17 17404 1 1 29 LYS C    C  -17.630 -18.016 -25.348 1.00 . A A . 672 LYS C    1 1 
       17 17405 1 1 29 LYS CA   C  -19.109 -18.189 -24.904 1.00 . A A . 672 LYS CA   1 1 
       17 17406 1 1 29 LYS CB   C  -19.650 -16.822 -24.374 1.00 . A A . 672 LYS CB   1 1 
       17 17407 1 1 29 LYS CD   C  -22.090 -17.118 -25.215 1.00 . A A . 672 LYS CD   1 1 
       17 17408 1 1 29 LYS CE   C  -22.005 -16.091 -26.359 1.00 . A A . 672 LYS CE   1 1 
       17 17409 1 1 29 LYS CG   C  -21.156 -16.789 -24.019 1.00 . A A . 672 LYS CG   1 1 
       17 17410 1 1 29 LYS H    H  -18.607 -19.219 -23.102 1.00 . A A . 672 LYS H    1 1 
       17 17411 1 1 29 LYS HA   H  -19.701 -18.493 -25.763 1.00 . A A . 672 LYS HA   1 1 
       17 17412 1 1 29 LYS HB2  H  -19.094 -16.559 -23.478 1.00 . A A . 672 LYS HB2  1 1 
       17 17413 1 1 29 LYS HB3  H  -19.463 -16.061 -25.124 1.00 . A A . 672 LYS HB3  1 1 
       17 17414 1 1 29 LYS HD2  H  -21.828 -18.097 -25.605 1.00 . A A . 672 LYS HD2  1 1 
       17 17415 1 1 29 LYS HD3  H  -23.112 -17.150 -24.852 1.00 . A A . 672 LYS HD3  1 1 
       17 17416 1 1 29 LYS HE2  H  -20.985 -16.040 -26.721 1.00 . A A . 672 LYS HE2  1 1 
       17 17417 1 1 29 LYS HE3  H  -22.651 -16.411 -27.169 1.00 . A A . 672 LYS HE3  1 1 
       17 17418 1 1 29 LYS HG2  H  -21.340 -17.510 -23.232 1.00 . A A . 672 LYS HG2  1 1 
       17 17419 1 1 29 LYS HG3  H  -21.401 -15.798 -23.646 1.00 . A A . 672 LYS HG3  1 1 
       17 17420 1 1 29 LYS HZ1  H  -23.400 -14.760 -25.568 1.00 . A A . 672 LYS HZ1  1 1 
       17 17421 1 1 29 LYS HZ2  H  -22.387 -14.075 -26.728 1.00 . A A . 672 LYS HZ2  1 1 
       17 17422 1 1 29 LYS HZ3  H  -21.801 -14.383 -25.173 1.00 . A A . 672 LYS HZ3  1 1 
       17 17423 1 1 29 LYS N    N  -19.244 -19.232 -23.850 1.00 . A A . 672 LYS N    1 1 
       17 17424 1 1 29 LYS NZ   N  -22.426 -14.732 -25.928 1.00 . A A . 672 LYS NZ   1 1 
       17 17425 1 1 29 LYS O    O  -16.730 -18.249 -24.546 1.00 . A A . 672 LYS O    1 1 
       17 17426 1 1 30 PRO C    C  -15.344 -16.147 -26.176 1.00 . A A . 673 PRO C    1 1 
       17 17427 1 1 30 PRO CA   C  -15.990 -17.212 -27.093 1.00 . A A . 673 PRO CA   1 1 
       17 17428 1 1 30 PRO CB   C  -16.224 -16.666 -28.525 1.00 . A A . 673 PRO CB   1 1 
       17 17429 1 1 30 PRO CD   C  -18.341 -17.485 -27.752 1.00 . A A . 673 PRO CD   1 1 
       17 17430 1 1 30 PRO CG   C  -17.465 -17.366 -28.984 1.00 . A A . 673 PRO CG   1 1 
       17 17431 1 1 30 PRO HA   H  -15.345 -18.090 -27.135 1.00 . A A . 673 PRO HA   1 1 
       17 17432 1 1 30 PRO HB2  H  -16.361 -15.585 -28.502 1.00 . A A . 673 PRO HB2  1 1 
       17 17433 1 1 30 PRO HB3  H  -15.372 -16.901 -29.158 1.00 . A A . 673 PRO HB3  1 1 
       17 17434 1 1 30 PRO HD2  H  -18.962 -16.603 -27.632 1.00 . A A . 673 PRO HD2  1 1 
       17 17435 1 1 30 PRO HD3  H  -18.958 -18.371 -27.806 1.00 . A A . 673 PRO HD3  1 1 
       17 17436 1 1 30 PRO HG2  H  -17.964 -16.779 -29.750 1.00 . A A . 673 PRO HG2  1 1 
       17 17437 1 1 30 PRO HG3  H  -17.217 -18.347 -29.375 1.00 . A A . 673 PRO HG3  1 1 
       17 17438 1 1 30 PRO N    N  -17.358 -17.590 -26.635 1.00 . A A . 673 PRO N    1 1 
       17 17439 1 1 30 PRO O    O  -16.019 -15.188 -25.761 1.00 . A A . 673 PRO O    1 1 
       17 17440 1 1 31 ARG C    C  -11.867 -15.277 -25.199 1.00 . A A . 674 ARG C    1 1 
       17 17441 1 1 31 ARG CA   C  -13.339 -15.541 -24.830 1.00 . A A . 674 ARG CA   1 1 
       17 17442 1 1 31 ARG CB   C  -13.496 -16.268 -23.448 1.00 . A A . 674 ARG CB   1 1 
       17 17443 1 1 31 ARG CD   C  -12.050 -18.448 -23.439 1.00 . A A . 674 ARG CD   1 1 
       17 17444 1 1 31 ARG CG   C  -13.454 -17.818 -23.513 1.00 . A A . 674 ARG CG   1 1 
       17 17445 1 1 31 ARG CZ   C  -10.495 -19.318 -21.675 1.00 . A A . 674 ARG CZ   1 1 
       17 17446 1 1 31 ARG H    H  -13.526 -16.987 -26.379 1.00 . A A . 674 ARG H    1 1 
       17 17447 1 1 31 ARG HA   H  -13.837 -14.571 -24.760 1.00 . A A . 674 ARG HA   1 1 
       17 17448 1 1 31 ARG HB2  H  -12.717 -15.926 -22.775 1.00 . A A . 674 ARG HB2  1 1 
       17 17449 1 1 31 ARG HB3  H  -14.453 -15.979 -23.023 1.00 . A A . 674 ARG HB3  1 1 
       17 17450 1 1 31 ARG HD2  H  -12.076 -19.408 -23.936 1.00 . A A . 674 ARG HD2  1 1 
       17 17451 1 1 31 ARG HD3  H  -11.340 -17.809 -23.954 1.00 . A A . 674 ARG HD3  1 1 
       17 17452 1 1 31 ARG HE   H  -12.163 -18.265 -21.348 1.00 . A A . 674 ARG HE   1 1 
       17 17453 1 1 31 ARG HG2  H  -14.037 -18.210 -22.687 1.00 . A A . 674 ARG HG2  1 1 
       17 17454 1 1 31 ARG HG3  H  -13.930 -18.132 -24.436 1.00 . A A . 674 ARG HG3  1 1 
       17 17455 1 1 31 ARG HH11 H   -9.854 -19.717 -23.555 1.00 . A A . 674 ARG HH11 1 1 
       17 17456 1 1 31 ARG HH12 H   -8.854 -20.336 -22.272 1.00 . A A . 674 ARG HH12 1 1 
       17 17457 1 1 31 ARG HH21 H  -10.829 -19.039 -19.699 1.00 . A A . 674 ARG HH21 1 1 
       17 17458 1 1 31 ARG HH22 H   -9.389 -19.935 -20.093 1.00 . A A . 674 ARG HH22 1 1 
       17 17459 1 1 31 ARG N    N  -14.040 -16.315 -25.879 1.00 . A A . 674 ARG N    1 1 
       17 17460 1 1 31 ARG NE   N  -11.601 -18.650 -22.050 1.00 . A A . 674 ARG NE   1 1 
       17 17461 1 1 31 ARG NH1  N   -9.671 -19.835 -22.573 1.00 . A A . 674 ARG NH1  1 1 
       17 17462 1 1 31 ARG NH2  N  -10.219 -19.445 -20.387 1.00 . A A . 674 ARG NH2  1 1 
       17 17463 1 1 31 ARG O    O  -11.164 -16.172 -25.674 1.00 . A A . 674 ARG O    1 1 
       17 17464 1 1 32 VAL C    C   -9.293 -13.280 -23.973 1.00 . A A . 675 VAL C    1 1 
       17 17465 1 1 32 VAL CA   C  -10.066 -13.548 -25.278 1.00 . A A . 675 VAL CA   1 1 
       17 17466 1 1 32 VAL CB   C  -10.070 -12.265 -26.192 1.00 . A A . 675 VAL CB   1 1 
       17 17467 1 1 32 VAL CG1  C  -10.613 -12.602 -27.585 1.00 . A A . 675 VAL CG1  1 1 
       17 17468 1 1 32 VAL CG2  C  -10.880 -11.103 -25.579 1.00 . A A . 675 VAL CG2  1 1 
       17 17469 1 1 32 VAL H    H  -12.054 -13.377 -24.607 1.00 . A A . 675 VAL H    1 1 
       17 17470 1 1 32 VAL HA   H   -9.544 -14.339 -25.826 1.00 . A A . 675 VAL HA   1 1 
       17 17471 1 1 32 VAL HB   H   -9.038 -11.932 -26.313 1.00 . A A . 675 VAL HB   1 1 
       17 17472 1 1 32 VAL HG11 H  -11.625 -12.981 -27.508 1.00 . A A . 675 VAL HG11 1 1 
       17 17473 1 1 32 VAL HG12 H   -9.989 -13.355 -28.050 1.00 . A A . 675 VAL HG12 1 1 
       17 17474 1 1 32 VAL HG13 H  -10.612 -11.715 -28.208 1.00 . A A . 675 VAL HG13 1 1 
       17 17475 1 1 32 VAL HG21 H  -10.460 -10.828 -24.622 1.00 . A A . 675 VAL HG21 1 1 
       17 17476 1 1 32 VAL HG22 H  -11.911 -11.405 -25.441 1.00 . A A . 675 VAL HG22 1 1 
       17 17477 1 1 32 VAL HG23 H  -10.846 -10.246 -26.241 1.00 . A A . 675 VAL HG23 1 1 
       17 17478 1 1 32 VAL N    N  -11.428 -14.019 -24.989 1.00 . A A . 675 VAL N    1 1 
       17 17479 1 1 32 VAL O    O   -9.651 -12.418 -23.157 1.00 . A A . 675 VAL O    1 1 
       17 17480 1 1 33 GLN C    C   -6.180 -13.038 -22.974 1.00 . A A . 676 GLN C    1 1 
       17 17481 1 1 33 GLN CA   C   -7.357 -13.952 -22.615 1.00 . A A . 676 GLN CA   1 1 
       17 17482 1 1 33 GLN CB   C   -6.923 -15.385 -22.159 1.00 . A A . 676 GLN CB   1 1 
       17 17483 1 1 33 GLN CD   C   -9.377 -16.184 -21.829 1.00 . A A . 676 GLN CD   1 1 
       17 17484 1 1 33 GLN CG   C   -7.961 -16.098 -21.247 1.00 . A A . 676 GLN CG   1 1 
       17 17485 1 1 33 GLN H    H   -8.041 -14.748 -24.447 1.00 . A A . 676 GLN H    1 1 
       17 17486 1 1 33 GLN HA   H   -7.921 -13.489 -21.802 1.00 . A A . 676 GLN HA   1 1 
       17 17487 1 1 33 GLN HB2  H   -6.754 -16.005 -23.035 1.00 . A A . 676 GLN HB2  1 1 
       17 17488 1 1 33 GLN HB3  H   -5.991 -15.314 -21.607 1.00 . A A . 676 GLN HB3  1 1 
       17 17489 1 1 33 GLN HE21 H  -10.184 -15.857 -20.040 1.00 . A A . 676 GLN HE21 1 1 
       17 17490 1 1 33 GLN HE22 H  -11.300 -16.060 -21.340 1.00 . A A . 676 GLN HE22 1 1 
       17 17491 1 1 33 GLN HG2  H   -7.617 -17.108 -21.058 1.00 . A A . 676 GLN HG2  1 1 
       17 17492 1 1 33 GLN HG3  H   -8.008 -15.568 -20.300 1.00 . A A . 676 GLN HG3  1 1 
       17 17493 1 1 33 GLN N    N   -8.236 -14.057 -23.778 1.00 . A A . 676 GLN N    1 1 
       17 17494 1 1 33 GLN NE2  N  -10.391 -16.019 -20.984 1.00 . A A . 676 GLN NE2  1 1 
       17 17495 1 1 33 GLN O    O   -5.220 -13.471 -23.615 1.00 . A A . 676 GLN O    1 1 
       17 17496 1 1 33 GLN OE1  O   -9.564 -16.372 -23.031 1.00 . A A . 676 GLN OE1  1 1 
       17 17497 1 1 34 CYS C    C   -4.037 -10.852 -22.273 1.00 . A A . 677 CYS C    1 1 
       17 17498 1 1 34 CYS CA   C   -5.371 -10.696 -23.010 1.00 . A A . 677 CYS CA   1 1 
       17 17499 1 1 34 CYS CB   C   -5.995  -9.308 -22.756 1.00 . A A . 677 CYS CB   1 1 
       17 17500 1 1 34 CYS H    H   -7.026 -11.514 -21.971 1.00 . A A . 677 CYS H    1 1 
       17 17501 1 1 34 CYS HA   H   -5.198 -10.805 -24.081 1.00 . A A . 677 CYS HA   1 1 
       17 17502 1 1 34 CYS HB2  H   -6.908  -9.217 -23.326 1.00 . A A . 677 CYS HB2  1 1 
       17 17503 1 1 34 CYS HB3  H   -6.232  -9.213 -21.703 1.00 . A A . 677 CYS HB3  1 1 
       17 17504 1 1 34 CYS N    N   -6.298 -11.751 -22.589 1.00 . A A . 677 CYS N    1 1 
       17 17505 1 1 34 CYS O    O   -3.828 -10.259 -21.211 1.00 . A A . 677 CYS O    1 1 
       17 17506 1 1 34 CYS SG   S   -4.938  -7.893 -23.214 1.00 . A A . 677 CYS SG   1 1 
       17 17507 1 1 35 LEU C    C   -0.943 -10.879 -21.956 1.00 . A A . 678 LEU C    1 1 
       17 17508 1 1 35 LEU CA   C   -1.847 -12.082 -22.315 1.00 . A A . 678 LEU CA   1 1 
       17 17509 1 1 35 LEU CB   C   -1.164 -13.065 -23.326 1.00 . A A . 678 LEU CB   1 1 
       17 17510 1 1 35 LEU CD1  C    0.162 -11.703 -25.104 1.00 . A A . 678 LEU CD1  1 1 
       17 17511 1 1 35 LEU CD2  C   -1.124 -13.780 -25.819 1.00 . A A . 678 LEU CD2  1 1 
       17 17512 1 1 35 LEU CG   C   -1.074 -12.589 -24.832 1.00 . A A . 678 LEU CG   1 1 
       17 17513 1 1 35 LEU H    H   -3.438 -12.075 -23.734 1.00 . A A . 678 LEU H    1 1 
       17 17514 1 1 35 LEU HA   H   -2.051 -12.627 -21.399 1.00 . A A . 678 LEU HA   1 1 
       17 17515 1 1 35 LEU HB2  H   -0.162 -13.280 -22.971 1.00 . A A . 678 LEU HB2  1 1 
       17 17516 1 1 35 LEU HB3  H   -1.725 -13.994 -23.298 1.00 . A A . 678 LEU HB3  1 1 
       17 17517 1 1 35 LEU HD11 H    0.140 -10.835 -24.457 1.00 . A A . 678 LEU HD11 1 1 
       17 17518 1 1 35 LEU HD12 H    0.154 -11.372 -26.133 1.00 . A A . 678 LEU HD12 1 1 
       17 17519 1 1 35 LEU HD13 H    1.068 -12.267 -24.916 1.00 . A A . 678 LEU HD13 1 1 
       17 17520 1 1 35 LEU HD21 H   -2.036 -14.342 -25.666 1.00 . A A . 678 LEU HD21 1 1 
       17 17521 1 1 35 LEU HD22 H   -0.273 -14.432 -25.658 1.00 . A A . 678 LEU HD22 1 1 
       17 17522 1 1 35 LEU HD23 H   -1.103 -13.411 -26.837 1.00 . A A . 678 LEU HD23 1 1 
       17 17523 1 1 35 LEU HG   H   -1.944 -11.972 -25.041 1.00 . A A . 678 LEU HG   1 1 
       17 17524 1 1 35 LEU N    N   -3.164 -11.679 -22.871 1.00 . A A . 678 LEU N    1 1 
       17 17525 1 1 35 LEU O    O   -0.080 -10.988 -21.079 1.00 . A A . 678 LEU O    1 1 
       17 17526 1 1 36 LYS C    C   -0.568  -7.905 -21.028 1.00 . A A . 679 LYS C    1 1 
       17 17527 1 1 36 LYS CA   C   -0.417  -8.493 -22.452 1.00 . A A . 679 LYS CA   1 1 
       17 17528 1 1 36 LYS CB   C   -0.861  -7.470 -23.536 1.00 . A A . 679 LYS CB   1 1 
       17 17529 1 1 36 LYS CD   C   -0.326  -5.267 -24.799 1.00 . A A . 679 LYS CD   1 1 
       17 17530 1 1 36 LYS CE   C    0.087  -5.968 -26.109 1.00 . A A . 679 LYS CE   1 1 
       17 17531 1 1 36 LYS CG   C   -0.053  -6.146 -23.551 1.00 . A A . 679 LYS CG   1 1 
       17 17532 1 1 36 LYS H    H   -1.902  -9.737 -23.293 1.00 . A A . 679 LYS H    1 1 
       17 17533 1 1 36 LYS HA   H    0.629  -8.734 -22.620 1.00 . A A . 679 LYS HA   1 1 
       17 17534 1 1 36 LYS HB2  H   -0.765  -7.941 -24.512 1.00 . A A . 679 LYS HB2  1 1 
       17 17535 1 1 36 LYS HB3  H   -1.906  -7.230 -23.379 1.00 . A A . 679 LYS HB3  1 1 
       17 17536 1 1 36 LYS HD2  H   -1.386  -5.036 -24.846 1.00 . A A . 679 LYS HD2  1 1 
       17 17537 1 1 36 LYS HD3  H    0.230  -4.338 -24.706 1.00 . A A . 679 LYS HD3  1 1 
       17 17538 1 1 36 LYS HE2  H   -0.534  -6.840 -26.247 1.00 . A A . 679 LYS HE2  1 1 
       17 17539 1 1 36 LYS HE3  H   -0.070  -5.289 -26.935 1.00 . A A . 679 LYS HE3  1 1 
       17 17540 1 1 36 LYS HG2  H   -0.306  -5.574 -22.663 1.00 . A A . 679 LYS HG2  1 1 
       17 17541 1 1 36 LYS HG3  H    1.007  -6.386 -23.518 1.00 . A A . 679 LYS HG3  1 1 
       17 17542 1 1 36 LYS HZ1  H    1.679  -7.125 -25.375 1.00 . A A . 679 LYS HZ1  1 1 
       17 17543 1 1 36 LYS HZ2  H    2.142  -5.594 -25.920 1.00 . A A . 679 LYS HZ2  1 1 
       17 17544 1 1 36 LYS HZ3  H    1.772  -6.809 -27.035 1.00 . A A . 679 LYS HZ3  1 1 
       17 17545 1 1 36 LYS N    N   -1.185  -9.737 -22.631 1.00 . A A . 679 LYS N    1 1 
       17 17546 1 1 36 LYS NZ   N    1.518  -6.403 -26.108 1.00 . A A . 679 LYS NZ   1 1 
       17 17547 1 1 36 LYS O    O    0.400  -7.398 -20.460 1.00 . A A . 679 LYS O    1 1 
       17 17548 1 1 37 CYS C    C   -2.723  -8.535 -18.210 1.00 . A A . 680 CYS C    1 1 
       17 17549 1 1 37 CYS CA   C   -2.062  -7.455 -19.085 1.00 . A A . 680 CYS CA   1 1 
       17 17550 1 1 37 CYS CB   C   -2.942  -6.182 -19.149 1.00 . A A . 680 CYS CB   1 1 
       17 17551 1 1 37 CYS H    H   -2.524  -8.392 -20.955 1.00 . A A . 680 CYS H    1 1 
       17 17552 1 1 37 CYS HA   H   -1.110  -7.196 -18.623 1.00 . A A . 680 CYS HA   1 1 
       17 17553 1 1 37 CYS HB2  H   -2.984  -5.722 -18.169 1.00 . A A . 680 CYS HB2  1 1 
       17 17554 1 1 37 CYS HB3  H   -2.506  -5.478 -19.845 1.00 . A A . 680 CYS HB3  1 1 
       17 17555 1 1 37 CYS N    N   -1.791  -7.974 -20.456 1.00 . A A . 680 CYS N    1 1 
       17 17556 1 1 37 CYS O    O   -3.189  -8.244 -17.104 1.00 . A A . 680 CYS O    1 1 
       17 17557 1 1 37 CYS SG   S   -4.658  -6.478 -19.682 1.00 . A A . 680 CYS SG   1 1 
       17 17558 1 1 38 HIS C    C   -4.801 -10.774 -17.686 1.00 . A A . 681 HIS C    1 1 
       17 17559 1 1 38 HIS CA   C   -3.314 -10.986 -18.057 1.00 . A A . 681 HIS CA   1 1 
       17 17560 1 1 38 HIS CB   C   -2.467 -11.393 -16.820 1.00 . A A . 681 HIS CB   1 1 
       17 17561 1 1 38 HIS CD2  C   -0.470 -12.756 -17.779 1.00 . A A . 681 HIS CD2  1 1 
       17 17562 1 1 38 HIS CE1  C    1.136 -11.347 -17.308 1.00 . A A . 681 HIS CE1  1 1 
       17 17563 1 1 38 HIS CG   C   -1.031 -11.694 -17.153 1.00 . A A . 681 HIS CG   1 1 
       17 17564 1 1 38 HIS H    H   -2.296  -9.928 -19.593 1.00 . A A . 681 HIS H    1 1 
       17 17565 1 1 38 HIS HA   H   -3.274 -11.793 -18.781 1.00 . A A . 681 HIS HA   1 1 
       17 17566 1 1 38 HIS HB2  H   -2.483 -10.586 -16.100 1.00 . A A . 681 HIS HB2  1 1 
       17 17567 1 1 38 HIS HB3  H   -2.898 -12.276 -16.362 1.00 . A A . 681 HIS HB3  1 1 
       17 17568 1 1 38 HIS HD1  H   -0.075  -9.967 -16.411 1.00 . A A . 681 HIS HD1  1 1 
       17 17569 1 1 38 HIS HD2  H   -0.988 -13.633 -18.146 1.00 . A A . 681 HIS HD2  1 1 
       17 17570 1 1 38 HIS HE1  H    2.111 -10.890 -17.228 1.00 . A A . 681 HIS HE1  1 1 
       17 17571 1 1 38 HIS HE2  H    1.540 -13.115 -18.263 1.00 . A A . 681 HIS HE2  1 1 
       17 17572 1 1 38 HIS N    N   -2.727  -9.793 -18.726 1.00 . A A . 681 HIS N    1 1 
       17 17573 1 1 38 HIS ND1  N    0.005 -10.831 -16.872 1.00 . A A . 681 HIS ND1  1 1 
       17 17574 1 1 38 HIS NE2  N    0.874 -12.513 -17.864 1.00 . A A . 681 HIS NE2  1 1 
       17 17575 1 1 38 HIS O    O   -5.296 -11.368 -16.731 1.00 . A A . 681 HIS O    1 1 
       17 17576 1 1 39 LEU C    C   -7.830 -10.432 -19.135 1.00 . A A . 682 LEU C    1 1 
       17 17577 1 1 39 LEU CA   C   -6.920  -9.591 -18.243 1.00 . A A . 682 LEU CA   1 1 
       17 17578 1 1 39 LEU CB   C   -7.078  -8.060 -18.520 1.00 . A A . 682 LEU CB   1 1 
       17 17579 1 1 39 LEU CD1  C   -9.602  -7.633 -18.920 1.00 . A A . 682 LEU CD1  1 1 
       17 17580 1 1 39 LEU CD2  C   -8.674  -7.610 -16.552 1.00 . A A . 682 LEU CD2  1 1 
       17 17581 1 1 39 LEU CG   C   -8.380  -7.320 -18.038 1.00 . A A . 682 LEU CG   1 1 
       17 17582 1 1 39 LEU H    H   -5.124  -9.730 -19.366 1.00 . A A . 682 LEU H    1 1 
       17 17583 1 1 39 LEU HA   H   -7.148  -9.794 -17.194 1.00 . A A . 682 LEU HA   1 1 
       17 17584 1 1 39 LEU HB2  H   -6.234  -7.559 -18.057 1.00 . A A . 682 LEU HB2  1 1 
       17 17585 1 1 39 LEU HB3  H   -6.989  -7.913 -19.595 1.00 . A A . 682 LEU HB3  1 1 
       17 17586 1 1 39 LEU HD11 H   -9.387  -7.367 -19.945 1.00 . A A . 682 LEU HD11 1 1 
       17 17587 1 1 39 LEU HD12 H  -10.457  -7.060 -18.580 1.00 . A A . 682 LEU HD12 1 1 
       17 17588 1 1 39 LEU HD13 H   -9.838  -8.690 -18.866 1.00 . A A . 682 LEU HD13 1 1 
       17 17589 1 1 39 LEU HD21 H   -7.825  -7.312 -15.950 1.00 . A A . 682 LEU HD21 1 1 
       17 17590 1 1 39 LEU HD22 H   -8.861  -8.667 -16.411 1.00 . A A . 682 LEU HD22 1 1 
       17 17591 1 1 39 LEU HD23 H   -9.544  -7.048 -16.239 1.00 . A A . 682 LEU HD23 1 1 
       17 17592 1 1 39 LEU HG   H   -8.211  -6.253 -18.120 1.00 . A A . 682 LEU HG   1 1 
       17 17593 1 1 39 LEU N    N   -5.525  -9.998 -18.517 1.00 . A A . 682 LEU N    1 1 
       17 17594 1 1 39 LEU O    O   -7.722 -10.370 -20.366 1.00 . A A . 682 LEU O    1 1 
       17 17595 1 1 40 TRP C    C  -10.831 -11.394 -19.689 1.00 . A A . 683 TRP C    1 1 
       17 17596 1 1 40 TRP CA   C   -9.583 -12.152 -19.239 1.00 . A A . 683 TRP CA   1 1 
       17 17597 1 1 40 TRP CB   C   -9.961 -13.371 -18.349 1.00 . A A . 683 TRP CB   1 1 
       17 17598 1 1 40 TRP CD1  C   -8.921 -14.499 -16.275 1.00 . A A . 683 TRP CD1  1 1 
       17 17599 1 1 40 TRP CD2  C   -7.408 -14.105 -17.890 1.00 . A A . 683 TRP CD2  1 1 
       17 17600 1 1 40 TRP CE2  C   -6.766 -14.722 -16.800 1.00 . A A . 683 TRP CE2  1 1 
       17 17601 1 1 40 TRP CE3  C   -6.626 -13.769 -19.005 1.00 . A A . 683 TRP CE3  1 1 
       17 17602 1 1 40 TRP CG   C   -8.816 -13.973 -17.536 1.00 . A A . 683 TRP CG   1 1 
       17 17603 1 1 40 TRP CH2  C   -4.679 -14.671 -17.896 1.00 . A A . 683 TRP CH2  1 1 
       17 17604 1 1 40 TRP CZ2  C   -5.409 -15.017 -16.796 1.00 . A A . 683 TRP CZ2  1 1 
       17 17605 1 1 40 TRP CZ3  C   -5.278 -14.056 -19.000 1.00 . A A . 683 TRP CZ3  1 1 
       17 17606 1 1 40 TRP H    H   -8.783 -11.169 -17.540 1.00 . A A . 683 TRP H    1 1 
       17 17607 1 1 40 TRP HA   H   -9.046 -12.506 -20.120 1.00 . A A . 683 TRP HA   1 1 
       17 17608 1 1 40 TRP HB2  H  -10.734 -13.071 -17.649 1.00 . A A . 683 TRP HB2  1 1 
       17 17609 1 1 40 TRP HB3  H  -10.357 -14.155 -18.983 1.00 . A A . 683 TRP HB3  1 1 
       17 17610 1 1 40 TRP HD1  H   -9.839 -14.548 -15.709 1.00 . A A . 683 TRP HD1  1 1 
       17 17611 1 1 40 TRP HE1  H   -7.547 -15.385 -14.978 1.00 . A A . 683 TRP HE1  1 1 
       17 17612 1 1 40 TRP HE3  H   -7.069 -13.291 -19.864 1.00 . A A . 683 TRP HE3  1 1 
       17 17613 1 1 40 TRP HH2  H   -3.615 -14.879 -17.931 1.00 . A A . 683 TRP HH2  1 1 
       17 17614 1 1 40 TRP HZ2  H   -4.931 -15.491 -15.946 1.00 . A A . 683 TRP HZ2  1 1 
       17 17615 1 1 40 TRP HZ3  H   -4.667 -13.799 -19.856 1.00 . A A . 683 TRP HZ3  1 1 
       17 17616 1 1 40 TRP N    N   -8.704 -11.226 -18.514 1.00 . A A . 683 TRP N    1 1 
       17 17617 1 1 40 TRP NE1  N   -7.711 -14.960 -15.846 1.00 . A A . 683 TRP NE1  1 1 
       17 17618 1 1 40 TRP O    O  -11.336 -10.541 -18.962 1.00 . A A . 683 TRP O    1 1 
       17 17619 1 1 41 GLN C    C  -13.210 -12.017 -22.399 1.00 . A A . 684 GLN C    1 1 
       17 17620 1 1 41 GLN CA   C  -12.503 -11.041 -21.455 1.00 . A A . 684 GLN CA   1 1 
       17 17621 1 1 41 GLN CB   C  -12.136  -9.708 -22.188 1.00 . A A . 684 GLN CB   1 1 
       17 17622 1 1 41 GLN CD   C  -12.598  -7.300 -21.415 1.00 . A A . 684 GLN CD   1 1 
       17 17623 1 1 41 GLN CG   C  -13.190  -8.572 -22.027 1.00 . A A . 684 GLN CG   1 1 
       17 17624 1 1 41 GLN H    H  -10.791 -12.275 -21.466 1.00 . A A . 684 GLN H    1 1 
       17 17625 1 1 41 GLN HA   H  -13.177 -10.823 -20.629 1.00 . A A . 684 GLN HA   1 1 
       17 17626 1 1 41 GLN HB2  H  -11.182  -9.357 -21.805 1.00 . A A . 684 GLN HB2  1 1 
       17 17627 1 1 41 GLN HB3  H  -12.009  -9.910 -23.248 1.00 . A A . 684 GLN HB3  1 1 
       17 17628 1 1 41 GLN HE21 H  -12.713  -8.081 -19.595 1.00 . A A . 684 GLN HE21 1 1 
       17 17629 1 1 41 GLN HE22 H  -12.046  -6.506 -19.685 1.00 . A A . 684 GLN HE22 1 1 
       17 17630 1 1 41 GLN HG2  H  -13.599  -8.324 -22.998 1.00 . A A . 684 GLN HG2  1 1 
       17 17631 1 1 41 GLN HG3  H  -14.001  -8.912 -21.393 1.00 . A A . 684 GLN HG3  1 1 
       17 17632 1 1 41 GLN N    N  -11.291 -11.661 -20.905 1.00 . A A . 684 GLN N    1 1 
       17 17633 1 1 41 GLN NE2  N  -12.448  -7.293 -20.099 1.00 . A A . 684 GLN NE2  1 1 
       17 17634 1 1 41 GLN O    O  -12.683 -13.082 -22.702 1.00 . A A . 684 GLN O    1 1 
       17 17635 1 1 41 GLN OE1  O  -12.221  -6.369 -22.118 1.00 . A A . 684 GLN OE1  1 1 
       17 17636 1 1 42 HIS C    C  -14.727 -11.769 -25.253 1.00 . A A . 685 HIS C    1 1 
       17 17637 1 1 42 HIS CA   C  -15.147 -12.357 -23.896 1.00 . A A . 685 HIS CA   1 1 
       17 17638 1 1 42 HIS CB   C  -16.678 -12.235 -23.727 1.00 . A A . 685 HIS CB   1 1 
       17 17639 1 1 42 HIS CD2  C  -17.435 -14.367 -22.461 1.00 . A A . 685 HIS CD2  1 1 
       17 17640 1 1 42 HIS CE1  C  -18.231 -13.367 -20.696 1.00 . A A . 685 HIS CE1  1 1 
       17 17641 1 1 42 HIS CG   C  -17.255 -13.027 -22.585 1.00 . A A . 685 HIS CG   1 1 
       17 17642 1 1 42 HIS H    H  -14.866 -10.898 -22.383 1.00 . A A . 685 HIS H    1 1 
       17 17643 1 1 42 HIS HA   H  -14.871 -13.409 -23.866 1.00 . A A . 685 HIS HA   1 1 
       17 17644 1 1 42 HIS HB2  H  -16.925 -11.196 -23.555 1.00 . A A . 685 HIS HB2  1 1 
       17 17645 1 1 42 HIS HB3  H  -17.174 -12.555 -24.635 1.00 . A A . 685 HIS HB3  1 1 
       17 17646 1 1 42 HIS HD2  H  -17.150 -15.133 -23.171 1.00 . A A . 685 HIS HD2  1 1 
       17 17647 1 1 42 HIS HE1  H  -18.696 -13.209 -19.727 1.00 . A A . 685 HIS HE1  1 1 
       17 17648 1 1 42 HIS HE2  H  -18.485 -15.399 -20.977 1.00 . A A . 685 HIS HE2  1 1 
       17 17649 1 1 42 HIS N    N  -14.433 -11.659 -22.815 1.00 . A A . 685 HIS N    1 1 
       17 17650 1 1 42 HIS ND1  N  -17.759 -12.405 -21.469 1.00 . A A . 685 HIS ND1  1 1 
       17 17651 1 1 42 HIS NE2  N  -18.056 -14.567 -21.259 1.00 . A A . 685 HIS NE2  1 1 
       17 17652 1 1 42 HIS O    O  -14.497 -10.558 -25.362 1.00 . A A . 685 HIS O    1 1 
       17 17653 1 1 43 ALA C    C  -15.439 -11.280 -28.189 1.00 . A A . 686 ALA C    1 1 
       17 17654 1 1 43 ALA CA   C  -14.350 -12.231 -27.650 1.00 . A A . 686 ALA CA   1 1 
       17 17655 1 1 43 ALA CB   C  -14.208 -13.484 -28.526 1.00 . A A . 686 ALA CB   1 1 
       17 17656 1 1 43 ALA H    H  -14.802 -13.581 -26.086 1.00 . A A . 686 ALA H    1 1 
       17 17657 1 1 43 ALA HA   H  -13.395 -11.711 -27.644 1.00 . A A . 686 ALA HA   1 1 
       17 17658 1 1 43 ALA HB1  H  -15.147 -14.022 -28.550 1.00 . A A . 686 ALA HB1  1 1 
       17 17659 1 1 43 ALA HB2  H  -13.442 -14.132 -28.111 1.00 . A A . 686 ALA HB2  1 1 
       17 17660 1 1 43 ALA HB3  H  -13.927 -13.202 -29.531 1.00 . A A . 686 ALA HB3  1 1 
       17 17661 1 1 43 ALA N    N  -14.655 -12.632 -26.271 1.00 . A A . 686 ALA N    1 1 
       17 17662 1 1 43 ALA O    O  -15.143 -10.238 -28.778 1.00 . A A . 686 ALA O    1 1 
       17 17663 1 1 44 LYS C    C  -18.084  -9.583 -27.440 1.00 . A A . 687 LYS C    1 1 
       17 17664 1 1 44 LYS CA   C  -17.883 -10.838 -28.330 1.00 . A A . 687 LYS CA   1 1 
       17 17665 1 1 44 LYS CB   C  -19.158 -11.743 -28.340 1.00 . A A . 687 LYS CB   1 1 
       17 17666 1 1 44 LYS CD   C  -18.244 -13.573 -29.943 1.00 . A A . 687 LYS CD   1 1 
       17 17667 1 1 44 LYS CE   C  -18.427 -14.265 -31.303 1.00 . A A . 687 LYS CE   1 1 
       17 17668 1 1 44 LYS CG   C  -19.378 -12.567 -29.637 1.00 . A A . 687 LYS CG   1 1 
       17 17669 1 1 44 LYS H    H  -16.861 -12.463 -27.417 1.00 . A A . 687 LYS H    1 1 
       17 17670 1 1 44 LYS HA   H  -17.697 -10.489 -29.346 1.00 . A A . 687 LYS HA   1 1 
       17 17671 1 1 44 LYS HB2  H  -19.103 -12.435 -27.506 1.00 . A A . 687 LYS HB2  1 1 
       17 17672 1 1 44 LYS HB3  H  -20.035 -11.120 -28.196 1.00 . A A . 687 LYS HB3  1 1 
       17 17673 1 1 44 LYS HD2  H  -17.296 -13.046 -29.954 1.00 . A A . 687 LYS HD2  1 1 
       17 17674 1 1 44 LYS HD3  H  -18.223 -14.327 -29.163 1.00 . A A . 687 LYS HD3  1 1 
       17 17675 1 1 44 LYS HE2  H  -17.616 -14.967 -31.450 1.00 . A A . 687 LYS HE2  1 1 
       17 17676 1 1 44 LYS HE3  H  -19.366 -14.805 -31.307 1.00 . A A . 687 LYS HE3  1 1 
       17 17677 1 1 44 LYS HG2  H  -20.309 -13.115 -29.547 1.00 . A A . 687 LYS HG2  1 1 
       17 17678 1 1 44 LYS HG3  H  -19.464 -11.875 -30.471 1.00 . A A . 687 LYS HG3  1 1 
       17 17679 1 1 44 LYS HZ1  H  -17.558 -12.715 -32.411 1.00 . A A . 687 LYS HZ1  1 1 
       17 17680 1 1 44 LYS HZ2  H  -19.251 -12.668 -32.372 1.00 . A A . 687 LYS HZ2  1 1 
       17 17681 1 1 44 LYS HZ3  H  -18.460 -13.805 -33.340 1.00 . A A . 687 LYS HZ3  1 1 
       17 17682 1 1 44 LYS N    N  -16.706 -11.633 -27.914 1.00 . A A . 687 LYS N    1 1 
       17 17683 1 1 44 LYS NZ   N  -18.424 -13.296 -32.435 1.00 . A A . 687 LYS NZ   1 1 
       17 17684 1 1 44 LYS O    O  -19.020  -8.809 -27.667 1.00 . A A . 687 LYS O    1 1 
       17 17685 1 1 45 CYS C    C  -16.076  -7.201 -26.014 1.00 . A A . 688 CYS C    1 1 
       17 17686 1 1 45 CYS CA   C  -17.195  -8.173 -25.587 1.00 . A A . 688 CYS CA   1 1 
       17 17687 1 1 45 CYS CB   C  -17.027  -8.546 -24.098 1.00 . A A . 688 CYS CB   1 1 
       17 17688 1 1 45 CYS H    H  -16.528 -10.075 -26.270 1.00 . A A . 688 CYS H    1 1 
       17 17689 1 1 45 CYS HA   H  -18.149  -7.669 -25.705 1.00 . A A . 688 CYS HA   1 1 
       17 17690 1 1 45 CYS HB2  H  -16.159  -9.182 -23.983 1.00 . A A . 688 CYS HB2  1 1 
       17 17691 1 1 45 CYS HB3  H  -16.879  -7.646 -23.514 1.00 . A A . 688 CYS HB3  1 1 
       17 17692 1 1 45 CYS N    N  -17.204  -9.388 -26.438 1.00 . A A . 688 CYS N    1 1 
       17 17693 1 1 45 CYS O    O  -15.976  -6.097 -25.467 1.00 . A A . 688 CYS O    1 1 
       17 17694 1 1 45 CYS SG   S  -18.447  -9.435 -23.372 1.00 . A A . 688 CYS SG   1 1 
       17 17695 1 1 46 VAL C    C  -14.196  -6.637 -29.032 1.00 . A A . 689 VAL C    1 1 
       17 17696 1 1 46 VAL CA   C  -14.096  -6.796 -27.493 1.00 . A A . 689 VAL CA   1 1 
       17 17697 1 1 46 VAL CB   C  -12.690  -7.416 -27.093 1.00 . A A . 689 VAL CB   1 1 
       17 17698 1 1 46 VAL CG1  C  -12.616  -7.709 -25.578 1.00 . A A . 689 VAL CG1  1 1 
       17 17699 1 1 46 VAL CG2  C  -12.360  -8.685 -27.909 1.00 . A A . 689 VAL CG2  1 1 
       17 17700 1 1 46 VAL H    H  -15.350  -8.510 -27.363 1.00 . A A . 689 VAL H    1 1 
       17 17701 1 1 46 VAL HA   H  -14.162  -5.806 -27.046 1.00 . A A . 689 VAL HA   1 1 
       17 17702 1 1 46 VAL HB   H  -11.926  -6.670 -27.316 1.00 . A A . 689 VAL HB   1 1 
       17 17703 1 1 46 VAL HG11 H  -13.369  -8.440 -25.308 1.00 . A A . 689 VAL HG11 1 1 
       17 17704 1 1 46 VAL HG12 H  -12.795  -6.799 -25.018 1.00 . A A . 689 VAL HG12 1 1 
       17 17705 1 1 46 VAL HG13 H  -11.636  -8.094 -25.323 1.00 . A A . 689 VAL HG13 1 1 
       17 17706 1 1 46 VAL HG21 H  -11.395  -9.078 -27.612 1.00 . A A . 689 VAL HG21 1 1 
       17 17707 1 1 46 VAL HG22 H  -12.333  -8.442 -28.963 1.00 . A A . 689 VAL HG22 1 1 
       17 17708 1 1 46 VAL HG23 H  -13.121  -9.438 -27.739 1.00 . A A . 689 VAL HG23 1 1 
       17 17709 1 1 46 VAL N    N  -15.220  -7.622 -26.974 1.00 . A A . 689 VAL N    1 1 
       17 17710 1 1 46 VAL O    O  -13.292  -6.063 -29.656 1.00 . A A . 689 VAL O    1 1 
       17 17711 1 1 47 ASN C    C  -14.486  -8.185 -31.707 1.00 . A A . 690 ASN C    1 1 
       17 17712 1 1 47 ASN CA   C  -15.539  -7.243 -31.075 1.00 . A A . 690 ASN CA   1 1 
       17 17713 1 1 47 ASN CB   C  -15.590  -5.858 -31.802 1.00 . A A . 690 ASN CB   1 1 
       17 17714 1 1 47 ASN CG   C  -16.002  -5.943 -33.288 1.00 . A A . 690 ASN CG   1 1 
       17 17715 1 1 47 ASN H    H  -16.054  -7.398 -29.018 1.00 . A A . 690 ASN H    1 1 
       17 17716 1 1 47 ASN HA   H  -16.510  -7.719 -31.188 1.00 . A A . 690 ASN HA   1 1 
       17 17717 1 1 47 ASN HB2  H  -16.309  -5.229 -31.298 1.00 . A A . 690 ASN HB2  1 1 
       17 17718 1 1 47 ASN HB3  H  -14.615  -5.389 -31.738 1.00 . A A . 690 ASN HB3  1 1 
       17 17719 1 1 47 ASN HD21 H  -17.415  -7.282 -32.890 1.00 . A A . 690 ASN HD21 1 1 
       17 17720 1 1 47 ASN HD22 H  -17.277  -6.819 -34.542 1.00 . A A . 690 ASN HD22 1 1 
       17 17721 1 1 47 ASN N    N  -15.323  -7.121 -29.611 1.00 . A A . 690 ASN N    1 1 
       17 17722 1 1 47 ASN ND2  N  -16.995  -6.769 -33.602 1.00 . A A . 690 ASN ND2  1 1 
       17 17723 1 1 47 ASN O    O  -13.480  -7.739 -32.282 1.00 . A A . 690 ASN O    1 1 
       17 17724 1 1 47 ASN OD1  O  -15.463  -5.233 -34.137 1.00 . A A . 690 ASN OD1  1 1 
       17 17725 1 1 48 TYR C    C  -14.582 -11.912 -31.802 1.00 . A A . 691 TYR C    1 1 
       17 17726 1 1 48 TYR CA   C  -13.804 -10.577 -31.917 1.00 . A A . 691 TYR CA   1 1 
       17 17727 1 1 48 TYR CB   C  -12.576 -10.518 -30.951 1.00 . A A . 691 TYR CB   1 1 
       17 17728 1 1 48 TYR CD1  C  -10.334 -10.665 -32.192 1.00 . A A . 691 TYR CD1  1 1 
       17 17729 1 1 48 TYR CD2  C  -11.018 -12.539 -30.888 1.00 . A A . 691 TYR CD2  1 1 
       17 17730 1 1 48 TYR CE1  C   -9.161 -11.319 -32.515 1.00 . A A . 691 TYR CE1  1 1 
       17 17731 1 1 48 TYR CE2  C   -9.851 -13.192 -31.208 1.00 . A A . 691 TYR CE2  1 1 
       17 17732 1 1 48 TYR CG   C  -11.295 -11.266 -31.368 1.00 . A A . 691 TYR CG   1 1 
       17 17733 1 1 48 TYR CZ   C   -8.924 -12.579 -32.018 1.00 . A A . 691 TYR CZ   1 1 
       17 17734 1 1 48 TYR H    H  -15.604  -9.750 -31.169 1.00 . A A . 691 TYR H    1 1 
       17 17735 1 1 48 TYR HA   H  -13.483 -10.435 -32.944 1.00 . A A . 691 TYR HA   1 1 
       17 17736 1 1 48 TYR HB2  H  -12.298  -9.478 -30.821 1.00 . A A . 691 TYR HB2  1 1 
       17 17737 1 1 48 TYR HB3  H  -12.886 -10.896 -29.977 1.00 . A A . 691 TYR HB3  1 1 
       17 17738 1 1 48 TYR HD1  H  -10.521  -9.672 -32.583 1.00 . A A . 691 TYR HD1  1 1 
       17 17739 1 1 48 TYR HD2  H  -11.743 -13.029 -30.249 1.00 . A A . 691 TYR HD2  1 1 
       17 17740 1 1 48 TYR HE1  H   -8.430 -10.836 -33.152 1.00 . A A . 691 TYR HE1  1 1 
       17 17741 1 1 48 TYR HE2  H   -9.664 -14.175 -30.810 1.00 . A A . 691 TYR HE2  1 1 
       17 17742 1 1 48 TYR HH   H   -7.008 -12.653 -32.201 1.00 . A A . 691 TYR HH   1 1 
       17 17743 1 1 48 TYR N    N  -14.739  -9.492 -31.554 1.00 . A A . 691 TYR N    1 1 
       17 17744 1 1 48 TYR O    O  -15.723 -11.930 -31.315 1.00 . A A . 691 TYR O    1 1 
       17 17745 1 1 48 TYR OH   O   -7.759 -13.238 -32.338 1.00 . A A . 691 TYR OH   1 1 
       17 17746 1 1 49 ASP C    C  -13.668 -15.493 -32.031 1.00 . A A . 692 ASP C    1 1 
       17 17747 1 1 49 ASP CA   C  -14.656 -14.343 -32.270 1.00 . A A . 692 ASP CA   1 1 
       17 17748 1 1 49 ASP CB   C  -15.394 -14.521 -33.623 1.00 . A A . 692 ASP CB   1 1 
       17 17749 1 1 49 ASP CG   C  -14.492 -14.262 -34.842 1.00 . A A . 692 ASP CG   1 1 
       17 17750 1 1 49 ASP H    H  -13.049 -12.974 -32.507 1.00 . A A . 692 ASP H    1 1 
       17 17751 1 1 49 ASP HA   H  -15.390 -14.367 -31.468 1.00 . A A . 692 ASP HA   1 1 
       17 17752 1 1 49 ASP HB2  H  -15.790 -15.533 -33.682 1.00 . A A . 692 ASP HB2  1 1 
       17 17753 1 1 49 ASP HB3  H  -16.231 -13.827 -33.651 1.00 . A A . 692 ASP HB3  1 1 
       17 17754 1 1 49 ASP N    N  -13.977 -13.024 -32.224 1.00 . A A . 692 ASP N    1 1 
       17 17755 1 1 49 ASP O    O  -12.453 -15.274 -32.010 1.00 . A A . 692 ASP O    1 1 
       17 17756 1 1 49 ASP OD1  O  -13.692 -15.147 -35.194 1.00 . A A . 692 ASP OD1  1 1 
       17 17757 1 1 49 ASP OD2  O  -14.566 -13.161 -35.441 1.00 . A A . 692 ASP OD2  1 1 
       17 17758 1 1 50 GLU C    C  -12.593 -18.428 -32.752 1.00 . A A . 693 GLU C    1 1 
       17 17759 1 1 50 GLU CA   C  -13.410 -17.922 -31.543 1.00 . A A . 693 GLU CA   1 1 
       17 17760 1 1 50 GLU CB   C  -14.317 -19.042 -30.944 1.00 . A A . 693 GLU CB   1 1 
       17 17761 1 1 50 GLU CD   C  -14.807 -20.947 -32.650 1.00 . A A . 693 GLU CD   1 1 
       17 17762 1 1 50 GLU CG   C  -15.340 -19.700 -31.910 1.00 . A A . 693 GLU CG   1 1 
       17 17763 1 1 50 GLU H    H  -15.176 -16.830 -32.017 1.00 . A A . 693 GLU H    1 1 
       17 17764 1 1 50 GLU HA   H  -12.701 -17.622 -30.775 1.00 . A A . 693 GLU HA   1 1 
       17 17765 1 1 50 GLU HB2  H  -13.683 -19.823 -30.542 1.00 . A A . 693 GLU HB2  1 1 
       17 17766 1 1 50 GLU HB3  H  -14.871 -18.611 -30.116 1.00 . A A . 693 GLU HB3  1 1 
       17 17767 1 1 50 GLU HG2  H  -16.213 -20.000 -31.337 1.00 . A A . 693 GLU HG2  1 1 
       17 17768 1 1 50 GLU HG3  H  -15.648 -18.954 -32.642 1.00 . A A . 693 GLU HG3  1 1 
       17 17769 1 1 50 GLU N    N  -14.209 -16.724 -31.884 1.00 . A A . 693 GLU N    1 1 
       17 17770 1 1 50 GLU O    O  -11.581 -19.112 -32.573 1.00 . A A . 693 GLU O    1 1 
       17 17771 1 1 50 GLU OE1  O  -14.502 -21.952 -31.974 1.00 . A A . 693 GLU OE1  1 1 
       17 17772 1 1 50 GLU OE2  O  -14.670 -20.919 -33.891 1.00 . A A . 693 GLU OE2  1 1 
       17 17773 1 1 51 LYS C    C  -10.924 -17.956 -35.266 1.00 . A A . 694 LYS C    1 1 
       17 17774 1 1 51 LYS CA   C  -12.363 -18.507 -35.222 1.00 . A A . 694 LYS CA   1 1 
       17 17775 1 1 51 LYS CB   C  -13.138 -18.064 -36.503 1.00 . A A . 694 LYS CB   1 1 
       17 17776 1 1 51 LYS CD   C  -15.619 -17.915 -35.717 1.00 . A A . 694 LYS CD   1 1 
       17 17777 1 1 51 LYS CE   C  -17.073 -18.269 -36.059 1.00 . A A . 694 LYS CE   1 1 
       17 17778 1 1 51 LYS CG   C  -14.595 -18.586 -36.667 1.00 . A A . 694 LYS CG   1 1 
       17 17779 1 1 51 LYS H    H  -13.783 -17.458 -34.037 1.00 . A A . 694 LYS H    1 1 
       17 17780 1 1 51 LYS HA   H  -12.320 -19.593 -35.200 1.00 . A A . 694 LYS HA   1 1 
       17 17781 1 1 51 LYS HB2  H  -13.169 -16.981 -36.523 1.00 . A A . 694 LYS HB2  1 1 
       17 17782 1 1 51 LYS HB3  H  -12.572 -18.393 -37.372 1.00 . A A . 694 LYS HB3  1 1 
       17 17783 1 1 51 LYS HD2  H  -15.412 -18.228 -34.698 1.00 . A A . 694 LYS HD2  1 1 
       17 17784 1 1 51 LYS HD3  H  -15.497 -16.838 -35.785 1.00 . A A . 694 LYS HD3  1 1 
       17 17785 1 1 51 LYS HE2  H  -17.205 -19.342 -36.008 1.00 . A A . 694 LYS HE2  1 1 
       17 17786 1 1 51 LYS HE3  H  -17.731 -17.796 -35.339 1.00 . A A . 694 LYS HE3  1 1 
       17 17787 1 1 51 LYS HG2  H  -14.908 -18.407 -37.688 1.00 . A A . 694 LYS HG2  1 1 
       17 17788 1 1 51 LYS HG3  H  -14.598 -19.655 -36.485 1.00 . A A . 694 LYS HG3  1 1 
       17 17789 1 1 51 LYS HZ1  H  -16.799 -18.209 -38.127 1.00 . A A . 694 LYS HZ1  1 1 
       17 17790 1 1 51 LYS HZ2  H  -17.403 -16.770 -37.473 1.00 . A A . 694 LYS HZ2  1 1 
       17 17791 1 1 51 LYS HZ3  H  -18.418 -18.112 -37.648 1.00 . A A . 694 LYS HZ3  1 1 
       17 17792 1 1 51 LYS N    N  -13.020 -18.060 -33.975 1.00 . A A . 694 LYS N    1 1 
       17 17793 1 1 51 LYS NZ   N  -17.449 -17.808 -37.421 1.00 . A A . 694 LYS NZ   1 1 
       17 17794 1 1 51 LYS O    O   -9.952 -18.715 -35.209 1.00 . A A . 694 LYS O    1 1 
       17 17795 1 1 52 ASN C    C   -8.789 -15.969 -33.943 1.00 . A A . 695 ASN C    1 1 
       17 17796 1 1 52 ASN CA   C   -9.487 -15.930 -35.317 1.00 . A A . 695 ASN CA   1 1 
       17 17797 1 1 52 ASN CB   C   -9.594 -14.478 -35.888 1.00 . A A . 695 ASN CB   1 1 
       17 17798 1 1 52 ASN CG   C  -10.758 -13.629 -35.357 1.00 . A A . 695 ASN CG   1 1 
       17 17799 1 1 52 ASN H    H  -11.613 -16.067 -35.298 1.00 . A A . 695 ASN H    1 1 
       17 17800 1 1 52 ASN HA   H   -8.862 -16.501 -36.001 1.00 . A A . 695 ASN HA   1 1 
       17 17801 1 1 52 ASN HB2  H   -8.676 -13.942 -35.680 1.00 . A A . 695 ASN HB2  1 1 
       17 17802 1 1 52 ASN HB3  H   -9.703 -14.548 -36.967 1.00 . A A . 695 ASN HB3  1 1 
       17 17803 1 1 52 ASN HD21 H  -10.599 -14.361 -33.526 1.00 . A A . 695 ASN HD21 1 1 
       17 17804 1 1 52 ASN HD22 H  -11.850 -13.203 -33.768 1.00 . A A . 695 ASN HD22 1 1 
       17 17805 1 1 52 ASN N    N  -10.800 -16.611 -35.294 1.00 . A A . 695 ASN N    1 1 
       17 17806 1 1 52 ASN ND2  N  -11.102 -13.746 -34.089 1.00 . A A . 695 ASN ND2  1 1 
       17 17807 1 1 52 ASN O    O   -7.610 -15.667 -33.852 1.00 . A A . 695 ASN O    1 1 
       17 17808 1 1 52 ASN OD1  O  -11.335 -12.836 -36.094 1.00 . A A . 695 ASN OD1  1 1 
       17 17809 1 1 53 LEU C    C   -7.972 -17.833 -31.636 1.00 . A A . 696 LEU C    1 1 
       17 17810 1 1 53 LEU CA   C   -8.958 -16.648 -31.552 1.00 . A A . 696 LEU CA   1 1 
       17 17811 1 1 53 LEU CB   C  -10.103 -16.992 -30.566 1.00 . A A . 696 LEU CB   1 1 
       17 17812 1 1 53 LEU CD1  C   -9.255 -16.157 -28.300 1.00 . A A . 696 LEU CD1  1 1 
       17 17813 1 1 53 LEU CD2  C  -10.884 -18.108 -28.401 1.00 . A A . 696 LEU CD2  1 1 
       17 17814 1 1 53 LEU CG   C   -9.716 -17.381 -29.105 1.00 . A A . 696 LEU CG   1 1 
       17 17815 1 1 53 LEU H    H  -10.494 -16.469 -33.018 1.00 . A A . 696 LEU H    1 1 
       17 17816 1 1 53 LEU HA   H   -8.438 -15.762 -31.208 1.00 . A A . 696 LEU HA   1 1 
       17 17817 1 1 53 LEU HB2  H  -10.771 -16.137 -30.522 1.00 . A A . 696 LEU HB2  1 1 
       17 17818 1 1 53 LEU HB3  H  -10.659 -17.816 -30.996 1.00 . A A . 696 LEU HB3  1 1 
       17 17819 1 1 53 LEU HD11 H   -8.978 -16.463 -27.301 1.00 . A A . 696 LEU HD11 1 1 
       17 17820 1 1 53 LEU HD12 H  -10.053 -15.426 -28.243 1.00 . A A . 696 LEU HD12 1 1 
       17 17821 1 1 53 LEU HD13 H   -8.396 -15.707 -28.780 1.00 . A A . 696 LEU HD13 1 1 
       17 17822 1 1 53 LEU HD21 H  -11.748 -17.456 -28.346 1.00 . A A . 696 LEU HD21 1 1 
       17 17823 1 1 53 LEU HD22 H  -10.588 -18.391 -27.400 1.00 . A A . 696 LEU HD22 1 1 
       17 17824 1 1 53 LEU HD23 H  -11.144 -19.001 -28.955 1.00 . A A . 696 LEU HD23 1 1 
       17 17825 1 1 53 LEU HG   H   -8.880 -18.071 -29.140 1.00 . A A . 696 LEU HG   1 1 
       17 17826 1 1 53 LEU N    N   -9.529 -16.362 -32.891 1.00 . A A . 696 LEU N    1 1 
       17 17827 1 1 53 LEU O    O   -6.877 -17.801 -31.064 1.00 . A A . 696 LEU O    1 1 
       17 17828 1 1 54 LYS C    C   -6.413 -20.034 -33.479 1.00 . A A . 697 LYS C    1 1 
       17 17829 1 1 54 LYS CA   C   -7.638 -20.140 -32.525 1.00 . A A . 697 LYS CA   1 1 
       17 17830 1 1 54 LYS CB   C   -8.625 -21.289 -32.965 1.00 . A A . 697 LYS CB   1 1 
       17 17831 1 1 54 LYS CD   C   -9.644 -21.878 -30.647 1.00 . A A . 697 LYS CD   1 1 
       17 17832 1 1 54 LYS CE   C  -11.160 -21.750 -30.903 1.00 . A A . 697 LYS CE   1 1 
       17 17833 1 1 54 LYS CG   C   -8.872 -22.390 -31.893 1.00 . A A . 697 LYS CG   1 1 
       17 17834 1 1 54 LYS H    H   -9.240 -18.782 -32.867 1.00 . A A . 697 LYS H    1 1 
       17 17835 1 1 54 LYS HA   H   -7.248 -20.386 -31.542 1.00 . A A . 697 LYS HA   1 1 
       17 17836 1 1 54 LYS HB2  H   -9.587 -20.850 -33.205 1.00 . A A . 697 LYS HB2  1 1 
       17 17837 1 1 54 LYS HB3  H   -8.244 -21.773 -33.861 1.00 . A A . 697 LYS HB3  1 1 
       17 17838 1 1 54 LYS HD2  H   -9.484 -22.566 -29.823 1.00 . A A . 697 LYS HD2  1 1 
       17 17839 1 1 54 LYS HD3  H   -9.256 -20.904 -30.373 1.00 . A A . 697 LYS HD3  1 1 
       17 17840 1 1 54 LYS HE2  H  -11.634 -21.297 -30.042 1.00 . A A . 697 LYS HE2  1 1 
       17 17841 1 1 54 LYS HE3  H  -11.311 -21.117 -31.764 1.00 . A A . 697 LYS HE3  1 1 
       17 17842 1 1 54 LYS HG2  H   -9.448 -23.188 -32.346 1.00 . A A . 697 LYS HG2  1 1 
       17 17843 1 1 54 LYS HG3  H   -7.913 -22.785 -31.576 1.00 . A A . 697 LYS HG3  1 1 
       17 17844 1 1 54 LYS HZ1  H  -12.836 -22.931 -31.311 1.00 . A A . 697 LYS HZ1  1 1 
       17 17845 1 1 54 LYS HZ2  H  -11.664 -23.711 -30.371 1.00 . A A . 697 LYS HZ2  1 1 
       17 17846 1 1 54 LYS HZ3  H  -11.413 -23.494 -32.029 1.00 . A A . 697 LYS HZ3  1 1 
       17 17847 1 1 54 LYS N    N   -8.384 -18.870 -32.387 1.00 . A A . 697 LYS N    1 1 
       17 17848 1 1 54 LYS NZ   N  -11.811 -23.063 -31.170 1.00 . A A . 697 LYS NZ   1 1 
       17 17849 1 1 54 LYS O    O   -5.725 -21.036 -33.707 1.00 . A A . 697 LYS O    1 1 
       17 17850 1 1 55 ILE C    C   -4.194 -17.284 -34.544 1.00 . A A . 698 ILE C    1 1 
       17 17851 1 1 55 ILE CA   C   -4.941 -18.595 -34.910 1.00 . A A . 698 ILE CA   1 1 
       17 17852 1 1 55 ILE CB   C   -5.319 -18.622 -36.459 1.00 . A A . 698 ILE CB   1 1 
       17 17853 1 1 55 ILE CD1  C   -7.156 -17.869 -38.155 1.00 . A A . 698 ILE CD1  1 1 
       17 17854 1 1 55 ILE CG1  C   -6.666 -17.879 -36.713 1.00 . A A . 698 ILE CG1  1 1 
       17 17855 1 1 55 ILE CG2  C   -5.366 -20.075 -37.005 1.00 . A A . 698 ILE CG2  1 1 
       17 17856 1 1 55 ILE H    H   -6.711 -18.065 -33.811 1.00 . A A . 698 ILE H    1 1 
       17 17857 1 1 55 ILE HA   H   -4.248 -19.415 -34.733 1.00 . A A . 698 ILE HA   1 1 
       17 17858 1 1 55 ILE HB   H   -4.531 -18.101 -37.005 1.00 . A A . 698 ILE HB   1 1 
       17 17859 1 1 55 ILE HD11 H   -8.076 -17.308 -38.213 1.00 . A A . 698 ILE HD11 1 1 
       17 17860 1 1 55 ILE HD12 H   -7.337 -18.884 -38.483 1.00 . A A . 698 ILE HD12 1 1 
       17 17861 1 1 55 ILE HD13 H   -6.413 -17.411 -38.794 1.00 . A A . 698 ILE HD13 1 1 
       17 17862 1 1 55 ILE HG12 H   -7.437 -18.348 -36.119 1.00 . A A . 698 ILE HG12 1 1 
       17 17863 1 1 55 ILE HG13 H   -6.569 -16.847 -36.398 1.00 . A A . 698 ILE HG13 1 1 
       17 17864 1 1 55 ILE HG21 H   -5.594 -20.071 -38.063 1.00 . A A . 698 ILE HG21 1 1 
       17 17865 1 1 55 ILE HG22 H   -6.126 -20.637 -36.479 1.00 . A A . 698 ILE HG22 1 1 
       17 17866 1 1 55 ILE HG23 H   -4.406 -20.552 -36.851 1.00 . A A . 698 ILE HG23 1 1 
       17 17867 1 1 55 ILE N    N   -6.123 -18.824 -34.020 1.00 . A A . 698 ILE N    1 1 
       17 17868 1 1 55 ILE O    O   -2.995 -17.309 -34.255 1.00 . A A . 698 ILE O    1 1 
       17 17869 1 1 56 LYS C    C   -4.271 -14.440 -32.806 1.00 . A A . 699 LYS C    1 1 
       17 17870 1 1 56 LYS CA   C   -4.335 -14.802 -34.314 1.00 . A A . 699 LYS CA   1 1 
       17 17871 1 1 56 LYS CB   C   -5.198 -13.769 -35.083 1.00 . A A . 699 LYS CB   1 1 
       17 17872 1 1 56 LYS CD   C   -6.277 -13.213 -37.359 1.00 . A A . 699 LYS CD   1 1 
       17 17873 1 1 56 LYS CE   C   -6.180 -11.693 -37.182 1.00 . A A . 699 LYS CE   1 1 
       17 17874 1 1 56 LYS CG   C   -5.163 -13.973 -36.612 1.00 . A A . 699 LYS CG   1 1 
       17 17875 1 1 56 LYS H    H   -5.868 -16.202 -34.749 1.00 . A A . 699 LYS H    1 1 
       17 17876 1 1 56 LYS HA   H   -3.333 -14.790 -34.725 1.00 . A A . 699 LYS HA   1 1 
       17 17877 1 1 56 LYS HB2  H   -6.225 -13.854 -34.746 1.00 . A A . 699 LYS HB2  1 1 
       17 17878 1 1 56 LYS HB3  H   -4.849 -12.765 -34.859 1.00 . A A . 699 LYS HB3  1 1 
       17 17879 1 1 56 LYS HD2  H   -6.215 -13.446 -38.415 1.00 . A A . 699 LYS HD2  1 1 
       17 17880 1 1 56 LYS HD3  H   -7.235 -13.556 -36.976 1.00 . A A . 699 LYS HD3  1 1 
       17 17881 1 1 56 LYS HE2  H   -6.381 -11.447 -36.147 1.00 . A A . 699 LYS HE2  1 1 
       17 17882 1 1 56 LYS HE3  H   -5.177 -11.370 -37.436 1.00 . A A . 699 LYS HE3  1 1 
       17 17883 1 1 56 LYS HG2  H   -4.201 -13.642 -36.989 1.00 . A A . 699 LYS HG2  1 1 
       17 17884 1 1 56 LYS HG3  H   -5.265 -15.029 -36.815 1.00 . A A . 699 LYS HG3  1 1 
       17 17885 1 1 56 LYS HZ1  H   -7.025 -11.234 -39.041 1.00 . A A . 699 LYS HZ1  1 1 
       17 17886 1 1 56 LYS HZ2  H   -6.992  -9.935 -37.957 1.00 . A A . 699 LYS HZ2  1 1 
       17 17887 1 1 56 LYS HZ3  H   -8.126 -11.170 -37.750 1.00 . A A . 699 LYS HZ3  1 1 
       17 17888 1 1 56 LYS N    N   -4.911 -16.148 -34.553 1.00 . A A . 699 LYS N    1 1 
       17 17889 1 1 56 LYS NZ   N   -7.149 -10.957 -38.041 1.00 . A A . 699 LYS NZ   1 1 
       17 17890 1 1 56 LYS O    O   -5.045 -14.981 -32.010 1.00 . A A . 699 LYS O    1 1 
       17 17891 1 1 57 PRO C    C   -4.568 -12.054 -30.768 1.00 . A A . 700 PRO C    1 1 
       17 17892 1 1 57 PRO CA   C   -3.289 -12.887 -31.054 1.00 . A A . 700 PRO CA   1 1 
       17 17893 1 1 57 PRO CB   C   -2.031 -11.972 -31.116 1.00 . A A . 700 PRO CB   1 1 
       17 17894 1 1 57 PRO CD   C   -2.092 -13.170 -33.176 1.00 . A A . 700 PRO CD   1 1 
       17 17895 1 1 57 PRO CG   C   -1.735 -11.838 -32.581 1.00 . A A . 700 PRO CG   1 1 
       17 17896 1 1 57 PRO HA   H   -3.167 -13.624 -30.261 1.00 . A A . 700 PRO HA   1 1 
       17 17897 1 1 57 PRO HB2  H   -2.227 -11.006 -30.659 1.00 . A A . 700 PRO HB2  1 1 
       17 17898 1 1 57 PRO HB3  H   -1.208 -12.448 -30.592 1.00 . A A . 700 PRO HB3  1 1 
       17 17899 1 1 57 PRO HD2  H   -2.316 -13.066 -34.234 1.00 . A A . 700 PRO HD2  1 1 
       17 17900 1 1 57 PRO HD3  H   -1.296 -13.890 -33.028 1.00 . A A . 700 PRO HD3  1 1 
       17 17901 1 1 57 PRO HG2  H   -2.355 -11.058 -33.024 1.00 . A A . 700 PRO HG2  1 1 
       17 17902 1 1 57 PRO HG3  H   -0.685 -11.615 -32.733 1.00 . A A . 700 PRO HG3  1 1 
       17 17903 1 1 57 PRO N    N   -3.301 -13.548 -32.397 1.00 . A A . 700 PRO N    1 1 
       17 17904 1 1 57 PRO O    O   -5.279 -11.635 -31.693 1.00 . A A . 700 PRO O    1 1 
       17 17905 1 1 58 PHE C    C   -5.849 -10.382 -27.696 1.00 . A A . 701 PHE C    1 1 
       17 17906 1 1 58 PHE CA   C   -6.086 -11.220 -28.969 1.00 . A A . 701 PHE CA   1 1 
       17 17907 1 1 58 PHE CB   C   -7.116 -12.358 -28.701 1.00 . A A . 701 PHE CB   1 1 
       17 17908 1 1 58 PHE CD1  C   -6.058 -14.659 -28.972 1.00 . A A . 701 PHE CD1  1 1 
       17 17909 1 1 58 PHE CD2  C   -6.428 -13.856 -26.747 1.00 . A A . 701 PHE CD2  1 1 
       17 17910 1 1 58 PHE CE1  C   -5.520 -15.824 -28.469 1.00 . A A . 701 PHE CE1  1 1 
       17 17911 1 1 58 PHE CE2  C   -5.891 -15.028 -26.243 1.00 . A A . 701 PHE CE2  1 1 
       17 17912 1 1 58 PHE CG   C   -6.525 -13.652 -28.123 1.00 . A A . 701 PHE CG   1 1 
       17 17913 1 1 58 PHE CZ   C   -5.434 -16.009 -27.103 1.00 . A A . 701 PHE CZ   1 1 
       17 17914 1 1 58 PHE H    H   -4.115 -11.989 -28.811 1.00 . A A . 701 PHE H    1 1 
       17 17915 1 1 58 PHE HA   H   -6.484 -10.562 -29.742 1.00 . A A . 701 PHE HA   1 1 
       17 17916 1 1 58 PHE HB2  H   -7.867 -12.001 -28.005 1.00 . A A . 701 PHE HB2  1 1 
       17 17917 1 1 58 PHE HB3  H   -7.611 -12.608 -29.634 1.00 . A A . 701 PHE HB3  1 1 
       17 17918 1 1 58 PHE HD1  H   -6.124 -14.516 -30.046 1.00 . A A . 701 PHE HD1  1 1 
       17 17919 1 1 58 PHE HD2  H   -6.783 -13.083 -26.065 1.00 . A A . 701 PHE HD2  1 1 
       17 17920 1 1 58 PHE HE1  H   -5.167 -16.594 -29.145 1.00 . A A . 701 PHE HE1  1 1 
       17 17921 1 1 58 PHE HE2  H   -5.827 -15.176 -25.172 1.00 . A A . 701 PHE HE2  1 1 
       17 17922 1 1 58 PHE HZ   H   -5.011 -16.924 -26.707 1.00 . A A . 701 PHE HZ   1 1 
       17 17923 1 1 58 PHE N    N   -4.816 -11.792 -29.467 1.00 . A A . 701 PHE N    1 1 
       17 17924 1 1 58 PHE O    O   -5.188 -10.845 -26.751 1.00 . A A . 701 PHE O    1 1 
       17 17925 1 1 59 TYR C    C   -7.472  -7.429 -26.202 1.00 . A A . 702 TYR C    1 1 
       17 17926 1 1 59 TYR CA   C   -6.161  -8.164 -26.576 1.00 . A A . 702 TYR CA   1 1 
       17 17927 1 1 59 TYR CB   C   -5.048  -7.139 -26.974 1.00 . A A . 702 TYR CB   1 1 
       17 17928 1 1 59 TYR CD1  C   -2.897  -8.472 -26.566 1.00 . A A . 702 TYR CD1  1 1 
       17 17929 1 1 59 TYR CD2  C   -3.407  -7.849 -28.818 1.00 . A A . 702 TYR CD2  1 1 
       17 17930 1 1 59 TYR CE1  C   -1.757  -9.121 -27.004 1.00 . A A . 702 TYR CE1  1 1 
       17 17931 1 1 59 TYR CE2  C   -2.271  -8.507 -29.258 1.00 . A A . 702 TYR CE2  1 1 
       17 17932 1 1 59 TYR CG   C   -3.746  -7.813 -27.459 1.00 . A A . 702 TYR CG   1 1 
       17 17933 1 1 59 TYR CZ   C   -1.453  -9.142 -28.349 1.00 . A A . 702 TYR CZ   1 1 
       17 17934 1 1 59 TYR H    H   -6.959  -8.860 -28.430 1.00 . A A . 702 TYR H    1 1 
       17 17935 1 1 59 TYR HA   H   -5.822  -8.719 -25.701 1.00 . A A . 702 TYR HA   1 1 
       17 17936 1 1 59 TYR HB2  H   -5.417  -6.505 -27.772 1.00 . A A . 702 TYR HB2  1 1 
       17 17937 1 1 59 TYR HB3  H   -4.807  -6.520 -26.119 1.00 . A A . 702 TYR HB3  1 1 
       17 17938 1 1 59 TYR HD1  H   -3.130  -8.457 -25.507 1.00 . A A . 702 TYR HD1  1 1 
       17 17939 1 1 59 TYR HD2  H   -4.047  -7.344 -29.532 1.00 . A A . 702 TYR HD2  1 1 
       17 17940 1 1 59 TYR HE1  H   -1.115  -9.625 -26.293 1.00 . A A . 702 TYR HE1  1 1 
       17 17941 1 1 59 TYR HE2  H   -2.033  -8.523 -30.312 1.00 . A A . 702 TYR HE2  1 1 
       17 17942 1 1 59 TYR HH   H    0.085  -9.305 -29.505 1.00 . A A . 702 TYR HH   1 1 
       17 17943 1 1 59 TYR N    N   -6.389  -9.138 -27.675 1.00 . A A . 702 TYR N    1 1 
       17 17944 1 1 59 TYR O    O   -8.386  -7.310 -27.020 1.00 . A A . 702 TYR O    1 1 
       17 17945 1 1 59 TYR OH   O   -0.318  -9.800 -28.781 1.00 . A A . 702 TYR OH   1 1 
       17 17946 1 1 60 CYS C    C   -8.682  -4.728 -24.839 1.00 . A A . 703 CYS C    1 1 
       17 17947 1 1 60 CYS CA   C   -8.704  -6.221 -24.390 1.00 . A A . 703 CYS CA   1 1 
       17 17948 1 1 60 CYS CB   C   -8.698  -6.324 -22.839 1.00 . A A . 703 CYS CB   1 1 
       17 17949 1 1 60 CYS H    H   -6.782  -7.126 -24.353 1.00 . A A . 703 CYS H    1 1 
       17 17950 1 1 60 CYS HA   H   -9.608  -6.691 -24.772 1.00 . A A . 703 CYS HA   1 1 
       17 17951 1 1 60 CYS HB2  H   -9.670  -6.049 -22.458 1.00 . A A . 703 CYS HB2  1 1 
       17 17952 1 1 60 CYS HB3  H   -8.493  -7.351 -22.553 1.00 . A A . 703 CYS HB3  1 1 
       17 17953 1 1 60 CYS N    N   -7.538  -6.959 -24.938 1.00 . A A . 703 CYS N    1 1 
       17 17954 1 1 60 CYS O    O   -7.587  -4.174 -25.028 1.00 . A A . 703 CYS O    1 1 
       17 17955 1 1 60 CYS SG   S   -7.475  -5.257 -21.998 1.00 . A A . 703 CYS SG   1 1 
       17 17956 1 1 61 PRO C    C   -9.207  -1.595 -24.735 1.00 . A A . 704 PRO C    1 1 
       17 17957 1 1 61 PRO CA   C   -9.985  -2.662 -25.535 1.00 . A A . 704 PRO CA   1 1 
       17 17958 1 1 61 PRO CB   C  -11.515  -2.375 -25.531 1.00 . A A . 704 PRO CB   1 1 
       17 17959 1 1 61 PRO CD   C  -11.238  -4.574 -24.657 1.00 . A A . 704 PRO CD   1 1 
       17 17960 1 1 61 PRO CG   C  -12.078  -3.330 -24.527 1.00 . A A . 704 PRO CG   1 1 
       17 17961 1 1 61 PRO HA   H   -9.626  -2.643 -26.561 1.00 . A A . 704 PRO HA   1 1 
       17 17962 1 1 61 PRO HB2  H  -11.716  -1.343 -25.259 1.00 . A A . 704 PRO HB2  1 1 
       17 17963 1 1 61 PRO HB3  H  -11.925  -2.564 -26.519 1.00 . A A . 704 PRO HB3  1 1 
       17 17964 1 1 61 PRO HD2  H  -11.229  -5.126 -23.722 1.00 . A A . 704 PRO HD2  1 1 
       17 17965 1 1 61 PRO HD3  H  -11.609  -5.205 -25.456 1.00 . A A . 704 PRO HD3  1 1 
       17 17966 1 1 61 PRO HG2  H  -11.992  -2.918 -23.523 1.00 . A A . 704 PRO HG2  1 1 
       17 17967 1 1 61 PRO HG3  H  -13.118  -3.546 -24.752 1.00 . A A . 704 PRO HG3  1 1 
       17 17968 1 1 61 PRO N    N   -9.883  -4.047 -24.985 1.00 . A A . 704 PRO N    1 1 
       17 17969 1 1 61 PRO O    O   -8.761  -0.609 -25.321 1.00 . A A . 704 PRO O    1 1 
       17 17970 1 1 62 HIS C    C   -6.808  -0.762 -22.999 1.00 . A A . 705 HIS C    1 1 
       17 17971 1 1 62 HIS CA   C   -8.284  -0.845 -22.552 1.00 . A A . 705 HIS CA   1 1 
       17 17972 1 1 62 HIS CB   C   -8.372  -1.223 -21.047 1.00 . A A . 705 HIS CB   1 1 
       17 17973 1 1 62 HIS CD2  C   -8.148   0.984 -19.653 1.00 . A A . 705 HIS CD2  1 1 
       17 17974 1 1 62 HIS CE1  C   -6.112   0.689 -18.895 1.00 . A A . 705 HIS CE1  1 1 
       17 17975 1 1 62 HIS CG   C   -7.708  -0.213 -20.129 1.00 . A A . 705 HIS CG   1 1 
       17 17976 1 1 62 HIS H    H   -9.442  -2.592 -22.993 1.00 . A A . 705 HIS H    1 1 
       17 17977 1 1 62 HIS HA   H   -8.737   0.132 -22.688 1.00 . A A . 705 HIS HA   1 1 
       17 17978 1 1 62 HIS HB2  H   -9.416  -1.295 -20.763 1.00 . A A . 705 HIS HB2  1 1 
       17 17979 1 1 62 HIS HB3  H   -7.902  -2.186 -20.890 1.00 . A A . 705 HIS HB3  1 1 
       17 17980 1 1 62 HIS HD1  H   -5.835  -1.121 -19.798 1.00 . A A . 705 HIS HD1  1 1 
       17 17981 1 1 62 HIS HD2  H   -9.120   1.436 -19.836 1.00 . A A . 705 HIS HD2  1 1 
       17 17982 1 1 62 HIS HE1  H   -5.175   0.840 -18.376 1.00 . A A . 705 HIS HE1  1 1 
       17 17983 1 1 62 HIS HE2  H   -7.208   2.325 -18.341 1.00 . A A . 705 HIS HE2  1 1 
       17 17984 1 1 62 HIS N    N   -9.038  -1.799 -23.405 1.00 . A A . 705 HIS N    1 1 
       17 17985 1 1 62 HIS ND1  N   -6.426  -0.362 -19.633 1.00 . A A . 705 HIS ND1  1 1 
       17 17986 1 1 62 HIS NE2  N   -7.136   1.517 -18.895 1.00 . A A . 705 HIS NE2  1 1 
       17 17987 1 1 62 HIS O    O   -6.210   0.315 -22.970 1.00 . A A . 705 HIS O    1 1 
       17 17988 1 1 63 CYS C    C   -4.815  -1.171 -25.315 1.00 . A A . 706 CYS C    1 1 
       17 17989 1 1 63 CYS CA   C   -4.880  -1.958 -23.998 1.00 . A A . 706 CYS CA   1 1 
       17 17990 1 1 63 CYS CB   C   -4.404  -3.417 -24.219 1.00 . A A . 706 CYS CB   1 1 
       17 17991 1 1 63 CYS H    H   -6.752  -2.742 -23.350 1.00 . A A . 706 CYS H    1 1 
       17 17992 1 1 63 CYS HA   H   -4.208  -1.485 -23.284 1.00 . A A . 706 CYS HA   1 1 
       17 17993 1 1 63 CYS HB2  H   -5.212  -4.000 -24.638 1.00 . A A . 706 CYS HB2  1 1 
       17 17994 1 1 63 CYS HB3  H   -3.567  -3.430 -24.911 1.00 . A A . 706 CYS HB3  1 1 
       17 17995 1 1 63 CYS N    N   -6.238  -1.911 -23.421 1.00 . A A . 706 CYS N    1 1 
       17 17996 1 1 63 CYS O    O   -3.876  -0.418 -25.539 1.00 . A A . 706 CYS O    1 1 
       17 17997 1 1 63 CYS SG   S   -3.866  -4.259 -22.694 1.00 . A A . 706 CYS SG   1 1 
       17 17998 1 1 64 LEU C    C   -5.905   0.841 -27.362 1.00 . A A . 707 LEU C    1 1 
       17 17999 1 1 64 LEU CA   C   -5.918  -0.699 -27.487 1.00 . A A . 707 LEU CA   1 1 
       17 18000 1 1 64 LEU CB   C   -7.180  -1.184 -28.250 1.00 . A A . 707 LEU CB   1 1 
       17 18001 1 1 64 LEU CD1  C   -8.650  -3.109 -29.123 1.00 . A A . 707 LEU CD1  1 1 
       17 18002 1 1 64 LEU CD2  C   -6.116  -3.374 -29.102 1.00 . A A . 707 LEU CD2  1 1 
       17 18003 1 1 64 LEU CG   C   -7.337  -2.738 -28.398 1.00 . A A . 707 LEU CG   1 1 
       17 18004 1 1 64 LEU H    H   -6.606  -1.886 -25.866 1.00 . A A . 707 LEU H    1 1 
       17 18005 1 1 64 LEU HA   H   -5.040  -1.009 -28.040 1.00 . A A . 707 LEU HA   1 1 
       17 18006 1 1 64 LEU HB2  H   -8.055  -0.801 -27.731 1.00 . A A . 707 LEU HB2  1 1 
       17 18007 1 1 64 LEU HB3  H   -7.164  -0.748 -29.246 1.00 . A A . 707 LEU HB3  1 1 
       17 18008 1 1 64 LEU HD11 H   -9.493  -2.718 -28.570 1.00 . A A . 707 LEU HD11 1 1 
       17 18009 1 1 64 LEU HD12 H   -8.740  -4.187 -29.185 1.00 . A A . 707 LEU HD12 1 1 
       17 18010 1 1 64 LEU HD13 H   -8.651  -2.693 -30.123 1.00 . A A . 707 LEU HD13 1 1 
       17 18011 1 1 64 LEU HD21 H   -5.222  -3.187 -28.523 1.00 . A A . 707 LEU HD21 1 1 
       17 18012 1 1 64 LEU HD22 H   -5.996  -2.950 -30.091 1.00 . A A . 707 LEU HD22 1 1 
       17 18013 1 1 64 LEU HD23 H   -6.262  -4.444 -29.189 1.00 . A A . 707 LEU HD23 1 1 
       17 18014 1 1 64 LEU HG   H   -7.393  -3.167 -27.403 1.00 . A A . 707 LEU HG   1 1 
       17 18015 1 1 64 LEU N    N   -5.852  -1.335 -26.156 1.00 . A A . 707 LEU N    1 1 
       17 18016 1 1 64 LEU O    O   -5.179   1.530 -28.092 1.00 . A A . 707 LEU O    1 1 
       17 18017 1 1 65 VAL C    C   -5.422   3.275 -25.463 1.00 . A A . 708 VAL C    1 1 
       17 18018 1 1 65 VAL CA   C   -6.754   2.793 -26.085 1.00 . A A . 708 VAL CA   1 1 
       17 18019 1 1 65 VAL CB   C   -7.965   3.130 -25.127 1.00 . A A . 708 VAL CB   1 1 
       17 18020 1 1 65 VAL CG1  C   -8.073   4.653 -24.846 1.00 . A A . 708 VAL CG1  1 1 
       17 18021 1 1 65 VAL CG2  C   -9.297   2.589 -25.702 1.00 . A A . 708 VAL CG2  1 1 
       17 18022 1 1 65 VAL H    H   -7.248   0.739 -25.878 1.00 . A A . 708 VAL H    1 1 
       17 18023 1 1 65 VAL HA   H   -6.909   3.326 -27.022 1.00 . A A . 708 VAL HA   1 1 
       17 18024 1 1 65 VAL HB   H   -7.786   2.630 -24.175 1.00 . A A . 708 VAL HB   1 1 
       17 18025 1 1 65 VAL HG11 H   -8.908   4.846 -24.183 1.00 . A A . 708 VAL HG11 1 1 
       17 18026 1 1 65 VAL HG12 H   -8.224   5.189 -25.775 1.00 . A A . 708 VAL HG12 1 1 
       17 18027 1 1 65 VAL HG13 H   -7.163   5.001 -24.377 1.00 . A A . 708 VAL HG13 1 1 
       17 18028 1 1 65 VAL HG21 H  -10.107   2.801 -25.016 1.00 . A A . 708 VAL HG21 1 1 
       17 18029 1 1 65 VAL HG22 H   -9.224   1.520 -25.842 1.00 . A A . 708 VAL HG22 1 1 
       17 18030 1 1 65 VAL HG23 H   -9.505   3.059 -26.657 1.00 . A A . 708 VAL HG23 1 1 
       17 18031 1 1 65 VAL N    N   -6.690   1.353 -26.395 1.00 . A A . 708 VAL N    1 1 
       17 18032 1 1 65 VAL O    O   -4.948   4.369 -25.769 1.00 . A A . 708 VAL O    1 1 
       17 18033 1 1 66 ALA C    C   -2.318   2.686 -24.893 1.00 . A A . 709 ALA C    1 1 
       17 18034 1 1 66 ALA CA   C   -3.533   2.742 -23.933 1.00 . A A . 709 ALA CA   1 1 
       17 18035 1 1 66 ALA CB   C   -3.332   1.806 -22.727 1.00 . A A . 709 ALA CB   1 1 
       17 18036 1 1 66 ALA H    H   -5.213   1.545 -24.469 1.00 . A A . 709 ALA H    1 1 
       17 18037 1 1 66 ALA HA   H   -3.614   3.756 -23.550 1.00 . A A . 709 ALA HA   1 1 
       17 18038 1 1 66 ALA HB1  H   -2.429   2.082 -22.194 1.00 . A A . 709 ALA HB1  1 1 
       17 18039 1 1 66 ALA HB2  H   -3.246   0.781 -23.064 1.00 . A A . 709 ALA HB2  1 1 
       17 18040 1 1 66 ALA HB3  H   -4.180   1.889 -22.059 1.00 . A A . 709 ALA HB3  1 1 
       17 18041 1 1 66 ALA N    N   -4.808   2.422 -24.622 1.00 . A A . 709 ALA N    1 1 
       17 18042 1 1 66 ALA O    O   -1.224   3.134 -24.536 1.00 . A A . 709 ALA O    1 1 
       17 18043 1 1 67 MET C    C   -1.597   3.361 -28.071 1.00 . A A . 710 MET C    1 1 
       17 18044 1 1 67 MET CA   C   -1.485   2.109 -27.174 1.00 . A A . 710 MET CA   1 1 
       17 18045 1 1 67 MET CB   C   -1.582   0.827 -28.049 1.00 . A A . 710 MET CB   1 1 
       17 18046 1 1 67 MET CE   C   -2.721  -1.785 -29.376 1.00 . A A . 710 MET CE   1 1 
       17 18047 1 1 67 MET CG   C   -1.278  -0.498 -27.324 1.00 . A A . 710 MET CG   1 1 
       17 18048 1 1 67 MET H    H   -3.372   1.680 -26.278 1.00 . A A . 710 MET H    1 1 
       17 18049 1 1 67 MET HA   H   -0.510   2.127 -26.699 1.00 . A A . 710 MET HA   1 1 
       17 18050 1 1 67 MET HB2  H   -2.587   0.760 -28.450 1.00 . A A . 710 MET HB2  1 1 
       17 18051 1 1 67 MET HB3  H   -0.889   0.917 -28.878 1.00 . A A . 710 MET HB3  1 1 
       17 18052 1 1 67 MET HE1  H   -2.799  -2.617 -30.061 1.00 . A A . 710 MET HE1  1 1 
       17 18053 1 1 67 MET HE2  H   -2.728  -0.860 -29.933 1.00 . A A . 710 MET HE2  1 1 
       17 18054 1 1 67 MET HE3  H   -3.559  -1.802 -28.694 1.00 . A A . 710 MET HE3  1 1 
       17 18055 1 1 67 MET HG2  H   -0.328  -0.408 -26.813 1.00 . A A . 710 MET HG2  1 1 
       17 18056 1 1 67 MET HG3  H   -2.053  -0.689 -26.597 1.00 . A A . 710 MET HG3  1 1 
       17 18057 1 1 67 MET N    N   -2.515   2.116 -26.103 1.00 . A A . 710 MET N    1 1 
       17 18058 1 1 67 MET O    O   -0.688   3.639 -28.862 1.00 . A A . 710 MET O    1 1 
       17 18059 1 1 67 MET SD   S   -1.186  -1.917 -28.451 1.00 . A A . 710 MET SD   1 1 
       17 18060 1 1 68 GLU C    C   -2.117   6.501 -28.073 1.00 . A A . 711 GLU C    1 1 
       17 18061 1 1 68 GLU CA   C   -2.941   5.345 -28.700 1.00 . A A . 711 GLU CA   1 1 
       17 18062 1 1 68 GLU CB   C   -4.458   5.688 -28.718 1.00 . A A . 711 GLU CB   1 1 
       17 18063 1 1 68 GLU CD   C   -6.830   5.061 -29.541 1.00 . A A . 711 GLU CD   1 1 
       17 18064 1 1 68 GLU CG   C   -5.336   4.672 -29.488 1.00 . A A . 711 GLU CG   1 1 
       17 18065 1 1 68 GLU H    H   -3.417   3.798 -27.355 1.00 . A A . 711 GLU H    1 1 
       17 18066 1 1 68 GLU HA   H   -2.606   5.190 -29.719 1.00 . A A . 711 GLU HA   1 1 
       17 18067 1 1 68 GLU HB2  H   -4.814   5.734 -27.696 1.00 . A A . 711 GLU HB2  1 1 
       17 18068 1 1 68 GLU HB3  H   -4.593   6.664 -29.173 1.00 . A A . 711 GLU HB3  1 1 
       17 18069 1 1 68 GLU HG2  H   -4.966   4.596 -30.507 1.00 . A A . 711 GLU HG2  1 1 
       17 18070 1 1 68 GLU HG3  H   -5.236   3.702 -29.011 1.00 . A A . 711 GLU HG3  1 1 
       17 18071 1 1 68 GLU N    N   -2.718   4.098 -27.959 1.00 . A A . 711 GLU N    1 1 
       17 18072 1 1 68 GLU O    O   -1.883   6.504 -26.854 1.00 . A A . 711 GLU O    1 1 
       17 18073 1 1 68 GLU OE1  O   -7.160   6.092 -30.172 1.00 . A A . 711 GLU OE1  1 1 
       17 18074 1 1 68 GLU OE2  O   -7.680   4.333 -28.975 1.00 . A A . 711 GLU OE2  1 1 
       17 18075 1 1 69 PRO C    C   -1.625   9.528 -27.402 1.00 . A A . 712 PRO C    1 1 
       17 18076 1 1 69 PRO CA   C   -0.863   8.649 -28.427 1.00 . A A . 712 PRO CA   1 1 
       17 18077 1 1 69 PRO CB   C   -0.542   9.458 -29.721 1.00 . A A . 712 PRO CB   1 1 
       17 18078 1 1 69 PRO CD   C   -1.901   7.572 -30.362 1.00 . A A . 712 PRO CD   1 1 
       17 18079 1 1 69 PRO CG   C   -0.837   8.528 -30.860 1.00 . A A . 712 PRO CG   1 1 
       17 18080 1 1 69 PRO HA   H    0.066   8.302 -27.979 1.00 . A A . 712 PRO HA   1 1 
       17 18081 1 1 69 PRO HB2  H   -1.162  10.349 -29.774 1.00 . A A . 712 PRO HB2  1 1 
       17 18082 1 1 69 PRO HB3  H    0.502   9.757 -29.717 1.00 . A A . 712 PRO HB3  1 1 
       17 18083 1 1 69 PRO HD2  H   -2.899   7.944 -30.556 1.00 . A A . 712 PRO HD2  1 1 
       17 18084 1 1 69 PRO HD3  H   -1.776   6.596 -30.820 1.00 . A A . 712 PRO HD3  1 1 
       17 18085 1 1 69 PRO HG2  H   -1.201   9.089 -31.716 1.00 . A A . 712 PRO HG2  1 1 
       17 18086 1 1 69 PRO HG3  H    0.061   7.984 -31.134 1.00 . A A . 712 PRO HG3  1 1 
       17 18087 1 1 69 PRO N    N   -1.665   7.499 -28.903 1.00 . A A . 712 PRO N    1 1 
       17 18088 1 1 69 PRO O    O   -2.864   9.616 -27.450 1.00 . A A . 712 PRO O    1 1 
       17 18089 1 1 70 VAL C    C   -2.525  10.552 -24.595 1.00 . A A . 713 VAL C    1 1 
       17 18090 1 1 70 VAL CA   C   -1.322  11.089 -25.417 1.00 . A A . 713 VAL CA   1 1 
       17 18091 1 1 70 VAL CB   C   -1.580  12.567 -25.947 1.00 . A A . 713 VAL CB   1 1 
       17 18092 1 1 70 VAL CG1  C   -0.318  13.124 -26.655 1.00 . A A . 713 VAL CG1  1 1 
       17 18093 1 1 70 VAL CG2  C   -2.829  12.690 -26.858 1.00 . A A . 713 VAL CG2  1 1 
       17 18094 1 1 70 VAL H    H    0.116   9.991 -26.535 1.00 . A A . 713 VAL H    1 1 
       17 18095 1 1 70 VAL HA   H   -0.493  11.153 -24.717 1.00 . A A . 713 VAL HA   1 1 
       17 18096 1 1 70 VAL HB   H   -1.753  13.194 -25.069 1.00 . A A . 713 VAL HB   1 1 
       17 18097 1 1 70 VAL HG11 H   -0.494  14.143 -26.979 1.00 . A A . 713 VAL HG11 1 1 
       17 18098 1 1 70 VAL HG12 H   -0.081  12.514 -27.517 1.00 . A A . 713 VAL HG12 1 1 
       17 18099 1 1 70 VAL HG13 H    0.521  13.111 -25.971 1.00 . A A . 713 VAL HG13 1 1 
       17 18100 1 1 70 VAL HG21 H   -2.970  13.723 -27.155 1.00 . A A . 713 VAL HG21 1 1 
       17 18101 1 1 70 VAL HG22 H   -3.708  12.352 -26.323 1.00 . A A . 713 VAL HG22 1 1 
       17 18102 1 1 70 VAL HG23 H   -2.697  12.081 -27.742 1.00 . A A . 713 VAL HG23 1 1 
       17 18103 1 1 70 VAL N    N   -0.848  10.159 -26.488 1.00 . A A . 713 VAL N    1 1 
       17 18104 1 1 70 VAL O    O   -3.258  11.323 -23.956 1.00 . A A . 713 VAL O    1 1 
       17 18105 1 1 71 SER C    C   -3.227   8.295 -22.358 1.00 . A A . 714 SER C    1 1 
       17 18106 1 1 71 SER CA   C   -3.729   8.537 -23.795 1.00 . A A . 714 SER CA   1 1 
       17 18107 1 1 71 SER CB   C   -4.141   7.226 -24.508 1.00 . A A . 714 SER CB   1 1 
       17 18108 1 1 71 SER H    H   -2.032   8.662 -25.054 1.00 . A A . 714 SER H    1 1 
       17 18109 1 1 71 SER HA   H   -4.596   9.198 -23.751 1.00 . A A . 714 SER HA   1 1 
       17 18110 1 1 71 SER HB2  H   -4.375   7.438 -25.542 1.00 . A A . 714 SER HB2  1 1 
       17 18111 1 1 71 SER HB3  H   -3.323   6.516 -24.471 1.00 . A A . 714 SER HB3  1 1 
       17 18112 1 1 71 SER HG   H   -5.651   5.966 -24.502 1.00 . A A . 714 SER HG   1 1 
       17 18113 1 1 71 SER N    N   -2.674   9.216 -24.560 1.00 . A A . 714 SER N    1 1 
       17 18114 1 1 71 SER O    O   -2.967   7.163 -21.940 1.00 . A A . 714 SER O    1 1 
       17 18115 1 1 71 SER OG   O   -5.288   6.633 -23.904 1.00 . A A . 714 SER OG   1 1 
       17 18116 1 1 72 THR C    C   -2.870  10.785 -19.619 1.00 . A A . 715 THR C    1 1 
       17 18117 1 1 72 THR CA   C   -2.516   9.433 -20.272 1.00 . A A . 715 THR CA   1 1 
       17 18118 1 1 72 THR CB   C   -0.959   9.173 -20.275 1.00 . A A . 715 THR CB   1 1 
       17 18119 1 1 72 THR CG2  C   -0.178  10.293 -20.990 1.00 . A A . 715 THR CG2  1 1 
       17 18120 1 1 72 THR H    H   -3.309  10.263 -22.039 1.00 . A A . 715 THR H    1 1 
       17 18121 1 1 72 THR HA   H   -2.995   8.646 -19.703 1.00 . A A . 715 THR HA   1 1 
       17 18122 1 1 72 THR HB   H   -0.775   8.243 -20.805 1.00 . A A . 715 THR HB   1 1 
       17 18123 1 1 72 THR HG1  H    0.195   8.321 -18.910 1.00 . A A . 715 THR HG1  1 1 
       17 18124 1 1 72 THR HG21 H   -0.524  10.383 -22.012 1.00 . A A . 715 THR HG21 1 1 
       17 18125 1 1 72 THR HG22 H    0.878  10.056 -20.991 1.00 . A A . 715 THR HG22 1 1 
       17 18126 1 1 72 THR HG23 H   -0.330  11.232 -20.475 1.00 . A A . 715 THR HG23 1 1 
       17 18127 1 1 72 THR N    N   -3.056   9.407 -21.634 1.00 . A A . 715 THR N    1 1 
       17 18128 1 1 72 THR O    O   -3.610  11.578 -20.220 1.00 . A A . 715 THR O    1 1 
       17 18129 1 1 72 THR OG1  O   -0.470   9.022 -18.930 1.00 . A A . 715 THR OG1  1 1 
       17 18130 1 1 73 ARG C    C   -4.100  12.502 -17.338 1.00 . A A . 716 ARG C    1 1 
       17 18131 1 1 73 ARG CA   C   -2.582  12.273 -17.632 1.00 . A A . 716 ARG CA   1 1 
       17 18132 1 1 73 ARG CB   C   -1.912  13.484 -18.351 1.00 . A A . 716 ARG CB   1 1 
       17 18133 1 1 73 ARG CD   C    0.310  14.634 -18.886 1.00 . A A . 716 ARG CD   1 1 
       17 18134 1 1 73 ARG CG   C   -0.387  13.317 -18.556 1.00 . A A . 716 ARG CG   1 1 
       17 18135 1 1 73 ARG CZ   C    0.314  16.400 -20.663 1.00 . A A . 716 ARG CZ   1 1 
       17 18136 1 1 73 ARG H    H   -1.814  10.339 -17.987 1.00 . A A . 716 ARG H    1 1 
       17 18137 1 1 73 ARG HA   H   -2.071  12.143 -16.678 1.00 . A A . 716 ARG HA   1 1 
       17 18138 1 1 73 ARG HB2  H   -2.377  13.613 -19.324 1.00 . A A . 716 ARG HB2  1 1 
       17 18139 1 1 73 ARG HB3  H   -2.087  14.376 -17.762 1.00 . A A . 716 ARG HB3  1 1 
       17 18140 1 1 73 ARG HD2  H    0.116  15.323 -18.074 1.00 . A A . 716 ARG HD2  1 1 
       17 18141 1 1 73 ARG HD3  H    1.375  14.454 -18.950 1.00 . A A . 716 ARG HD3  1 1 
       17 18142 1 1 73 ARG HE   H   -0.870  14.774 -20.634 1.00 . A A . 716 ARG HE   1 1 
       17 18143 1 1 73 ARG HG2  H    0.046  12.910 -17.651 1.00 . A A . 716 ARG HG2  1 1 
       17 18144 1 1 73 ARG HG3  H   -0.220  12.620 -19.370 1.00 . A A . 716 ARG HG3  1 1 
       17 18145 1 1 73 ARG HH11 H    1.719  16.706 -19.226 1.00 . A A . 716 ARG HH11 1 1 
       17 18146 1 1 73 ARG HH12 H    1.638  17.921 -20.464 1.00 . A A . 716 ARG HH12 1 1 
       17 18147 1 1 73 ARG HH21 H   -0.946  16.379 -22.248 1.00 . A A . 716 ARG HH21 1 1 
       17 18148 1 1 73 ARG HH22 H    0.131  17.737 -22.170 1.00 . A A . 716 ARG HH22 1 1 
       17 18149 1 1 73 ARG N    N   -2.365  11.026 -18.393 1.00 . A A . 716 ARG N    1 1 
       17 18150 1 1 73 ARG NE   N   -0.156  15.243 -20.152 1.00 . A A . 716 ARG NE   1 1 
       17 18151 1 1 73 ARG NH1  N    1.305  17.062 -20.071 1.00 . A A . 716 ARG NH1  1 1 
       17 18152 1 1 73 ARG NH2  N   -0.206  16.877 -21.784 1.00 . A A . 716 ARG NH2  1 1 
       17 18153 1 1 73 ARG O    O   -4.748  13.360 -17.983 1.00 . A A . 716 ARG O    1 1 
       17 18154 1 1 73 ARG OXT  O   -4.644  11.782 -16.475 1.00 . A A . 716 ARG OXT  1 1 
       17 18155 2 2  1 ZN  ZN   ZN -18.051 -10.350 -21.240 1.00 . B A . 801 ZN  ZN   1 1 
       17 18156 3 2  1 ZN  ZN   ZN  -5.233  -5.972 -21.903 1.00 . C A . 802 ZN  ZN   1 1 
       18 18157 1 1  9 PHE C    C   -4.902  -1.894  -1.681 1.00 . A A . 652 PHE C    1 1 
       18 18158 1 1  9 PHE CA   C   -6.186  -1.065  -1.543 1.00 . A A . 652 PHE CA   1 1 
       18 18159 1 1  9 PHE CB   C   -5.962   0.221  -0.697 1.00 . A A . 652 PHE CB   1 1 
       18 18160 1 1  9 PHE CD1  C   -7.626   1.942  -1.542 1.00 . A A . 652 PHE CD1  1 1 
       18 18161 1 1  9 PHE CD2  C   -8.033   0.955   0.596 1.00 . A A . 652 PHE CD2  1 1 
       18 18162 1 1  9 PHE CE1  C   -8.787   2.681  -1.420 1.00 . A A . 652 PHE CE1  1 1 
       18 18163 1 1  9 PHE CE2  C   -9.193   1.699   0.721 1.00 . A A . 652 PHE CE2  1 1 
       18 18164 1 1  9 PHE CG   C   -7.228   1.062  -0.539 1.00 . A A . 652 PHE CG   1 1 
       18 18165 1 1  9 PHE CZ   C   -9.570   2.561  -0.286 1.00 . A A . 652 PHE CZ   1 1 
       18 18166 1 1  9 PHE H    H   -6.960  -2.181   0.034 1.00 . A A . 652 PHE H    1 1 
       18 18167 1 1  9 PHE HA   H   -6.526  -0.784  -2.534 1.00 . A A . 652 PHE HA   1 1 
       18 18168 1 1  9 PHE HB2  H   -5.611  -0.056   0.292 1.00 . A A . 652 PHE HB2  1 1 
       18 18169 1 1  9 PHE HB3  H   -5.206   0.837  -1.171 1.00 . A A . 652 PHE HB3  1 1 
       18 18170 1 1  9 PHE HD1  H   -7.018   2.042  -2.433 1.00 . A A . 652 PHE HD1  1 1 
       18 18171 1 1  9 PHE HD2  H   -7.740   0.282   1.392 1.00 . A A . 652 PHE HD2  1 1 
       18 18172 1 1  9 PHE HE1  H   -9.083   3.362  -2.209 1.00 . A A . 652 PHE HE1  1 1 
       18 18173 1 1  9 PHE HE2  H   -9.804   1.603   1.609 1.00 . A A . 652 PHE HE2  1 1 
       18 18174 1 1  9 PHE HZ   H  -10.480   3.141  -0.191 1.00 . A A . 652 PHE HZ   1 1 
       18 18175 1 1  9 PHE N    N   -7.240  -1.900  -0.922 1.00 . A A . 652 PHE N    1 1 
       18 18176 1 1  9 PHE O    O   -4.349  -2.034  -2.777 1.00 . A A . 652 PHE O    1 1 
       18 18177 1 1 10 ASN C    C   -3.598  -4.723  -1.122 1.00 . A A . 653 ASN C    1 1 
       18 18178 1 1 10 ASN CA   C   -3.271  -3.349  -0.508 1.00 . A A . 653 ASN CA   1 1 
       18 18179 1 1 10 ASN CB   C   -2.773  -3.520   0.950 1.00 . A A . 653 ASN CB   1 1 
       18 18180 1 1 10 ASN CG   C   -2.380  -2.204   1.611 1.00 . A A . 653 ASN CG   1 1 
       18 18181 1 1 10 ASN H    H   -4.937  -2.302   0.282 1.00 . A A . 653 ASN H    1 1 
       18 18182 1 1 10 ASN HA   H   -2.482  -2.876  -1.092 1.00 . A A . 653 ASN HA   1 1 
       18 18183 1 1 10 ASN HB2  H   -3.554  -3.982   1.544 1.00 . A A . 653 ASN HB2  1 1 
       18 18184 1 1 10 ASN HB3  H   -1.906  -4.174   0.955 1.00 . A A . 653 ASN HB3  1 1 
       18 18185 1 1 10 ASN HD21 H   -0.570  -2.311   0.802 1.00 . A A . 653 ASN HD21 1 1 
       18 18186 1 1 10 ASN HD22 H   -0.866  -0.925   1.792 1.00 . A A . 653 ASN HD22 1 1 
       18 18187 1 1 10 ASN N    N   -4.455  -2.473  -0.553 1.00 . A A . 653 ASN N    1 1 
       18 18188 1 1 10 ASN ND2  N   -1.150  -1.766   1.376 1.00 . A A . 653 ASN ND2  1 1 
       18 18189 1 1 10 ASN O    O   -4.231  -5.564  -0.471 1.00 . A A . 653 ASN O    1 1 
       18 18190 1 1 10 ASN OD1  O   -3.183  -1.567   2.295 1.00 . A A . 653 ASN OD1  1 1 
       18 18191 1 1 11 THR C    C   -2.487  -6.195  -4.381 1.00 . A A . 654 THR C    1 1 
       18 18192 1 1 11 THR CA   C   -3.328  -6.208  -3.095 1.00 . A A . 654 THR CA   1 1 
       18 18193 1 1 11 THR CB   C   -4.820  -6.591  -3.427 1.00 . A A . 654 THR CB   1 1 
       18 18194 1 1 11 THR CG2  C   -5.524  -5.543  -4.312 1.00 . A A . 654 THR CG2  1 1 
       18 18195 1 1 11 THR H    H   -2.810  -4.161  -2.878 1.00 . A A . 654 THR H    1 1 
       18 18196 1 1 11 THR HA   H   -2.927  -6.973  -2.436 1.00 . A A . 654 THR HA   1 1 
       18 18197 1 1 11 THR HB   H   -5.360  -6.661  -2.487 1.00 . A A . 654 THR HB   1 1 
       18 18198 1 1 11 THR HG1  H   -5.780  -8.075  -4.326 1.00 . A A . 654 THR HG1  1 1 
       18 18199 1 1 11 THR HG21 H   -5.008  -5.461  -5.261 1.00 . A A . 654 THR HG21 1 1 
       18 18200 1 1 11 THR HG22 H   -5.513  -4.582  -3.817 1.00 . A A . 654 THR HG22 1 1 
       18 18201 1 1 11 THR HG23 H   -6.552  -5.843  -4.485 1.00 . A A . 654 THR HG23 1 1 
       18 18202 1 1 11 THR N    N   -3.202  -4.915  -2.391 1.00 . A A . 654 THR N    1 1 
       18 18203 1 1 11 THR O    O   -2.378  -5.163  -5.059 1.00 . A A . 654 THR O    1 1 
       18 18204 1 1 11 THR OG1  O   -4.874  -7.880  -4.071 1.00 . A A . 654 THR OG1  1 1 
       18 18205 1 1 12 SER C    C   -2.164  -8.017  -7.022 1.00 . A A . 655 SER C    1 1 
       18 18206 1 1 12 SER CA   C   -1.152  -7.576  -5.949 1.00 . A A . 655 SER CA   1 1 
       18 18207 1 1 12 SER CB   C   -0.055  -8.659  -5.759 1.00 . A A . 655 SER CB   1 1 
       18 18208 1 1 12 SER H    H   -1.841  -8.049  -4.002 1.00 . A A . 655 SER H    1 1 
       18 18209 1 1 12 SER HA   H   -0.687  -6.647  -6.261 1.00 . A A . 655 SER HA   1 1 
       18 18210 1 1 12 SER HB2  H    0.653  -8.325  -5.015 1.00 . A A . 655 SER HB2  1 1 
       18 18211 1 1 12 SER HB3  H   -0.510  -9.583  -5.419 1.00 . A A . 655 SER HB3  1 1 
       18 18212 1 1 12 SER HG   H    0.148  -9.529  -7.516 1.00 . A A . 655 SER HG   1 1 
       18 18213 1 1 12 SER N    N   -1.850  -7.340  -4.677 1.00 . A A . 655 SER N    1 1 
       18 18214 1 1 12 SER O    O   -1.977  -7.769  -8.212 1.00 . A A . 655 SER O    1 1 
       18 18215 1 1 12 SER OG   O    0.659  -8.921  -6.965 1.00 . A A . 655 SER OG   1 1 
       18 18216 1 1 13 ASP C    C   -5.216  -8.197  -7.941 1.00 . A A . 656 ASP C    1 1 
       18 18217 1 1 13 ASP CA   C   -4.263  -9.278  -7.436 1.00 . A A . 656 ASP CA   1 1 
       18 18218 1 1 13 ASP CB   C   -5.038 -10.391  -6.687 1.00 . A A . 656 ASP CB   1 1 
       18 18219 1 1 13 ASP CG   C   -4.125 -11.558  -6.277 1.00 . A A . 656 ASP CG   1 1 
       18 18220 1 1 13 ASP H    H   -3.341  -8.789  -5.595 1.00 . A A . 656 ASP H    1 1 
       18 18221 1 1 13 ASP HA   H   -3.756  -9.730  -8.286 1.00 . A A . 656 ASP HA   1 1 
       18 18222 1 1 13 ASP HB2  H   -5.494  -9.974  -5.790 1.00 . A A . 656 ASP HB2  1 1 
       18 18223 1 1 13 ASP HB3  H   -5.827 -10.777  -7.326 1.00 . A A . 656 ASP HB3  1 1 
       18 18224 1 1 13 ASP N    N   -3.234  -8.694  -6.566 1.00 . A A . 656 ASP N    1 1 
       18 18225 1 1 13 ASP O    O   -5.808  -7.450  -7.147 1.00 . A A . 656 ASP O    1 1 
       18 18226 1 1 13 ASP OD1  O   -3.929 -12.487  -7.094 1.00 . A A . 656 ASP OD1  1 1 
       18 18227 1 1 13 ASP OD2  O   -3.576 -11.537  -5.150 1.00 . A A . 656 ASP OD2  1 1 
       18 18228 1 1 14 TYR C    C   -7.539  -7.866 -10.293 1.00 . A A . 657 TYR C    1 1 
       18 18229 1 1 14 TYR CA   C   -6.209  -7.171  -9.967 1.00 . A A . 657 TYR CA   1 1 
       18 18230 1 1 14 TYR CB   C   -5.506  -6.667 -11.257 1.00 . A A . 657 TYR CB   1 1 
       18 18231 1 1 14 TYR CD1  C   -3.930  -4.876 -10.337 1.00 . A A . 657 TYR CD1  1 1 
       18 18232 1 1 14 TYR CD2  C   -2.943  -6.794 -11.375 1.00 . A A . 657 TYR CD2  1 1 
       18 18233 1 1 14 TYR CE1  C   -2.673  -4.368 -10.077 1.00 . A A . 657 TYR CE1  1 1 
       18 18234 1 1 14 TYR CE2  C   -1.685  -6.283 -11.109 1.00 . A A . 657 TYR CE2  1 1 
       18 18235 1 1 14 TYR CG   C   -4.098  -6.099 -10.996 1.00 . A A . 657 TYR CG   1 1 
       18 18236 1 1 14 TYR CZ   C   -1.558  -5.073 -10.463 1.00 . A A . 657 TYR CZ   1 1 
       18 18237 1 1 14 TYR H    H   -4.783  -8.719  -9.814 1.00 . A A . 657 TYR H    1 1 
       18 18238 1 1 14 TYR HA   H   -6.403  -6.320  -9.312 1.00 . A A . 657 TYR HA   1 1 
       18 18239 1 1 14 TYR HB2  H   -5.423  -7.487 -11.964 1.00 . A A . 657 TYR HB2  1 1 
       18 18240 1 1 14 TYR HB3  H   -6.109  -5.884 -11.707 1.00 . A A . 657 TYR HB3  1 1 
       18 18241 1 1 14 TYR HD1  H   -4.805  -4.316 -10.031 1.00 . A A . 657 TYR HD1  1 1 
       18 18242 1 1 14 TYR HD2  H   -3.042  -7.743 -11.889 1.00 . A A . 657 TYR HD2  1 1 
       18 18243 1 1 14 TYR HE1  H   -2.567  -3.418  -9.568 1.00 . A A . 657 TYR HE1  1 1 
       18 18244 1 1 14 TYR HE2  H   -0.805  -6.835 -11.409 1.00 . A A . 657 TYR HE2  1 1 
       18 18245 1 1 14 TYR HH   H    0.243  -4.655 -10.982 1.00 . A A . 657 TYR HH   1 1 
       18 18246 1 1 14 TYR N    N   -5.326  -8.115  -9.271 1.00 . A A . 657 TYR N    1 1 
       18 18247 1 1 14 TYR O    O   -7.679  -9.080 -10.091 1.00 . A A . 657 TYR O    1 1 
       18 18248 1 1 14 TYR OH   O   -0.307  -4.564 -10.201 1.00 . A A . 657 TYR OH   1 1 
       18 18249 1 1 15 ARG C    C   -9.800  -8.103 -12.634 1.00 . A A . 658 ARG C    1 1 
       18 18250 1 1 15 ARG CA   C   -9.841  -7.662 -11.168 1.00 . A A . 658 ARG CA   1 1 
       18 18251 1 1 15 ARG CB   C  -10.999  -6.650 -10.887 1.00 . A A . 658 ARG CB   1 1 
       18 18252 1 1 15 ARG CD   C  -10.027  -5.208  -8.985 1.00 . A A . 658 ARG CD   1 1 
       18 18253 1 1 15 ARG CG   C  -11.125  -6.201  -9.401 1.00 . A A . 658 ARG CG   1 1 
       18 18254 1 1 15 ARG CZ   C   -8.956  -4.304  -6.931 1.00 . A A . 658 ARG CZ   1 1 
       18 18255 1 1 15 ARG H    H   -8.346  -6.159 -10.974 1.00 . A A . 658 ARG H    1 1 
       18 18256 1 1 15 ARG HA   H  -10.013  -8.552 -10.558 1.00 . A A . 658 ARG HA   1 1 
       18 18257 1 1 15 ARG HB2  H  -10.848  -5.768 -11.500 1.00 . A A . 658 ARG HB2  1 1 
       18 18258 1 1 15 ARG HB3  H  -11.941  -7.108 -11.178 1.00 . A A . 658 ARG HB3  1 1 
       18 18259 1 1 15 ARG HD2  H   -9.080  -5.552  -9.382 1.00 . A A . 658 ARG HD2  1 1 
       18 18260 1 1 15 ARG HD3  H  -10.258  -4.240  -9.418 1.00 . A A . 658 ARG HD3  1 1 
       18 18261 1 1 15 ARG HE   H  -10.498  -5.593  -6.970 1.00 . A A . 658 ARG HE   1 1 
       18 18262 1 1 15 ARG HG2  H  -12.090  -5.730  -9.256 1.00 . A A . 658 ARG HG2  1 1 
       18 18263 1 1 15 ARG HG3  H  -11.064  -7.079  -8.765 1.00 . A A . 658 ARG HG3  1 1 
       18 18264 1 1 15 ARG HH11 H   -8.242  -3.476  -8.639 1.00 . A A . 658 ARG HH11 1 1 
       18 18265 1 1 15 ARG HH12 H   -7.473  -2.937  -7.182 1.00 . A A . 658 ARG HH12 1 1 
       18 18266 1 1 15 ARG HH21 H   -9.444  -4.937  -5.083 1.00 . A A . 658 ARG HH21 1 1 
       18 18267 1 1 15 ARG HH22 H   -8.154  -3.782  -5.153 1.00 . A A . 658 ARG HH22 1 1 
       18 18268 1 1 15 ARG N    N   -8.517  -7.110 -10.811 1.00 . A A . 658 ARG N    1 1 
       18 18269 1 1 15 ARG NE   N   -9.886  -5.061  -7.533 1.00 . A A . 658 ARG NE   1 1 
       18 18270 1 1 15 ARG NH1  N   -8.155  -3.511  -7.643 1.00 . A A . 658 ARG NH1  1 1 
       18 18271 1 1 15 ARG NH2  N   -8.841  -4.345  -5.621 1.00 . A A . 658 ARG NH2  1 1 
       18 18272 1 1 15 ARG O    O  -10.421  -7.494 -13.517 1.00 . A A . 658 ARG O    1 1 
       18 18273 1 1 16 PHE C    C  -10.086 -10.681 -14.396 1.00 . A A . 659 PHE C    1 1 
       18 18274 1 1 16 PHE CA   C   -8.857  -9.792 -14.176 1.00 . A A . 659 PHE CA   1 1 
       18 18275 1 1 16 PHE CB   C   -7.494 -10.565 -14.325 1.00 . A A . 659 PHE CB   1 1 
       18 18276 1 1 16 PHE CD1  C   -7.480 -12.117 -12.288 1.00 . A A . 659 PHE CD1  1 1 
       18 18277 1 1 16 PHE CD2  C   -5.686 -10.547 -12.508 1.00 . A A . 659 PHE CD2  1 1 
       18 18278 1 1 16 PHE CE1  C   -6.932 -12.571 -11.102 1.00 . A A . 659 PHE CE1  1 1 
       18 18279 1 1 16 PHE CE2  C   -5.136 -11.008 -11.324 1.00 . A A . 659 PHE CE2  1 1 
       18 18280 1 1 16 PHE CG   C   -6.873 -11.093 -13.016 1.00 . A A . 659 PHE CG   1 1 
       18 18281 1 1 16 PHE CZ   C   -5.760 -12.017 -10.621 1.00 . A A . 659 PHE CZ   1 1 
       18 18282 1 1 16 PHE H    H   -8.422  -9.461 -12.139 1.00 . A A . 659 PHE H    1 1 
       18 18283 1 1 16 PHE HA   H   -8.880  -9.008 -14.935 1.00 . A A . 659 PHE HA   1 1 
       18 18284 1 1 16 PHE HB2  H   -7.633 -11.417 -14.980 1.00 . A A . 659 PHE HB2  1 1 
       18 18285 1 1 16 PHE HB3  H   -6.771  -9.902 -14.791 1.00 . A A . 659 PHE HB3  1 1 
       18 18286 1 1 16 PHE HD1  H   -8.399 -12.561 -12.665 1.00 . A A . 659 PHE HD1  1 1 
       18 18287 1 1 16 PHE HD2  H   -5.189  -9.757 -13.057 1.00 . A A . 659 PHE HD2  1 1 
       18 18288 1 1 16 PHE HE1  H   -7.421 -13.366 -10.548 1.00 . A A . 659 PHE HE1  1 1 
       18 18289 1 1 16 PHE HE2  H   -4.217 -10.577 -10.947 1.00 . A A . 659 PHE HE2  1 1 
       18 18290 1 1 16 PHE HZ   H   -5.332 -12.372  -9.690 1.00 . A A . 659 PHE HZ   1 1 
       18 18291 1 1 16 PHE N    N   -8.972  -9.131 -12.876 1.00 . A A . 659 PHE N    1 1 
       18 18292 1 1 16 PHE O    O  -10.113 -11.852 -14.018 1.00 . A A . 659 PHE O    1 1 
       18 18293 1 1 17 GLU C    C  -13.054  -9.872 -16.349 1.00 . A A . 660 GLU C    1 1 
       18 18294 1 1 17 GLU CA   C  -12.405 -10.709 -15.242 1.00 . A A . 660 GLU CA   1 1 
       18 18295 1 1 17 GLU CB   C  -13.325 -10.807 -13.967 1.00 . A A . 660 GLU CB   1 1 
       18 18296 1 1 17 GLU CD   C  -15.347 -12.136 -14.969 1.00 . A A . 660 GLU CD   1 1 
       18 18297 1 1 17 GLU CG   C  -14.260 -12.044 -13.880 1.00 . A A . 660 GLU CG   1 1 
       18 18298 1 1 17 GLU H    H  -11.054  -9.098 -15.111 1.00 . A A . 660 GLU H    1 1 
       18 18299 1 1 17 GLU HA   H  -12.190 -11.705 -15.627 1.00 . A A . 660 GLU HA   1 1 
       18 18300 1 1 17 GLU HB2  H  -12.685 -10.830 -13.085 1.00 . A A . 660 GLU HB2  1 1 
       18 18301 1 1 17 GLU HB3  H  -13.938  -9.915 -13.902 1.00 . A A . 660 GLU HB3  1 1 
       18 18302 1 1 17 GLU HG2  H  -13.641 -12.934 -13.932 1.00 . A A . 660 GLU HG2  1 1 
       18 18303 1 1 17 GLU HG3  H  -14.748 -12.028 -12.907 1.00 . A A . 660 GLU HG3  1 1 
       18 18304 1 1 17 GLU N    N  -11.136 -10.058 -14.922 1.00 . A A . 660 GLU N    1 1 
       18 18305 1 1 17 GLU O    O  -12.789  -8.666 -16.467 1.00 . A A . 660 GLU O    1 1 
       18 18306 1 1 17 GLU OE1  O  -16.364 -11.423 -14.865 1.00 . A A . 660 GLU OE1  1 1 
       18 18307 1 1 17 GLU OE2  O  -15.171 -12.897 -15.948 1.00 . A A . 660 GLU OE2  1 1 
       18 18308 1 1 18 CYS C    C  -15.499  -8.748 -17.822 1.00 . A A . 661 CYS C    1 1 
       18 18309 1 1 18 CYS CA   C  -14.567  -9.889 -18.283 1.00 . A A . 661 CYS CA   1 1 
       18 18310 1 1 18 CYS CB   C  -15.350 -10.922 -19.085 1.00 . A A . 661 CYS CB   1 1 
       18 18311 1 1 18 CYS H    H  -14.034 -11.480 -16.999 1.00 . A A . 661 CYS H    1 1 
       18 18312 1 1 18 CYS HA   H  -13.800  -9.469 -18.929 1.00 . A A . 661 CYS HA   1 1 
       18 18313 1 1 18 CYS HB2  H  -14.704 -11.758 -19.336 1.00 . A A . 661 CYS HB2  1 1 
       18 18314 1 1 18 CYS HB3  H  -16.194 -11.276 -18.512 1.00 . A A . 661 CYS HB3  1 1 
       18 18315 1 1 18 CYS N    N  -13.882 -10.522 -17.163 1.00 . A A . 661 CYS N    1 1 
       18 18316 1 1 18 CYS O    O  -16.187  -8.876 -16.806 1.00 . A A . 661 CYS O    1 1 
       18 18317 1 1 18 CYS SG   S  -15.980 -10.224 -20.628 1.00 . A A . 661 CYS SG   1 1 
       18 18318 1 1 19 ILE C    C  -17.766  -6.539 -18.113 1.00 . A A . 662 ILE C    1 1 
       18 18319 1 1 19 ILE CA   C  -16.224  -6.387 -18.254 1.00 . A A . 662 ILE CA   1 1 
       18 18320 1 1 19 ILE CB   C  -15.889  -5.259 -19.307 1.00 . A A . 662 ILE CB   1 1 
       18 18321 1 1 19 ILE CD1  C  -16.083  -4.684 -21.836 1.00 . A A . 662 ILE CD1  1 1 
       18 18322 1 1 19 ILE CG1  C  -16.288  -5.721 -20.748 1.00 . A A . 662 ILE CG1  1 1 
       18 18323 1 1 19 ILE CG2  C  -14.387  -4.853 -19.231 1.00 . A A . 662 ILE CG2  1 1 
       18 18324 1 1 19 ILE H    H  -15.030  -7.678 -19.458 1.00 . A A . 662 ILE H    1 1 
       18 18325 1 1 19 ILE HA   H  -15.837  -6.064 -17.294 1.00 . A A . 662 ILE HA   1 1 
       18 18326 1 1 19 ILE HB   H  -16.472  -4.373 -19.049 1.00 . A A . 662 ILE HB   1 1 
       18 18327 1 1 19 ILE HD11 H  -16.703  -3.821 -21.638 1.00 . A A . 662 ILE HD11 1 1 
       18 18328 1 1 19 ILE HD12 H  -16.359  -5.113 -22.787 1.00 . A A . 662 ILE HD12 1 1 
       18 18329 1 1 19 ILE HD13 H  -15.045  -4.389 -21.863 1.00 . A A . 662 ILE HD13 1 1 
       18 18330 1 1 19 ILE HG12 H  -15.702  -6.587 -21.022 1.00 . A A . 662 ILE HG12 1 1 
       18 18331 1 1 19 ILE HG13 H  -17.338  -5.995 -20.758 1.00 . A A . 662 ILE HG13 1 1 
       18 18332 1 1 19 ILE HG21 H  -14.181  -4.069 -19.949 1.00 . A A . 662 ILE HG21 1 1 
       18 18333 1 1 19 ILE HG22 H  -13.761  -5.710 -19.452 1.00 . A A . 662 ILE HG22 1 1 
       18 18334 1 1 19 ILE HG23 H  -14.154  -4.492 -18.235 1.00 . A A . 662 ILE HG23 1 1 
       18 18335 1 1 19 ILE N    N  -15.523  -7.649 -18.608 1.00 . A A . 662 ILE N    1 1 
       18 18336 1 1 19 ILE O    O  -18.410  -5.661 -17.531 1.00 . A A . 662 ILE O    1 1 
       18 18337 1 1 20 CYS C    C  -20.158  -8.548 -17.156 1.00 . A A . 663 CYS C    1 1 
       18 18338 1 1 20 CYS CA   C  -19.820  -7.889 -18.514 1.00 . A A . 663 CYS CA   1 1 
       18 18339 1 1 20 CYS CB   C  -20.333  -8.773 -19.667 1.00 . A A . 663 CYS CB   1 1 
       18 18340 1 1 20 CYS H    H  -17.804  -8.275 -19.136 1.00 . A A . 663 CYS H    1 1 
       18 18341 1 1 20 CYS HA   H  -20.328  -6.929 -18.563 1.00 . A A . 663 CYS HA   1 1 
       18 18342 1 1 20 CYS HB2  H  -21.412  -8.858 -19.608 1.00 . A A . 663 CYS HB2  1 1 
       18 18343 1 1 20 CYS HB3  H  -20.071  -8.316 -20.613 1.00 . A A . 663 CYS HB3  1 1 
       18 18344 1 1 20 CYS N    N  -18.356  -7.635 -18.648 1.00 . A A . 663 CYS N    1 1 
       18 18345 1 1 20 CYS O    O  -21.313  -8.521 -16.724 1.00 . A A . 663 CYS O    1 1 
       18 18346 1 1 20 CYS SG   S  -19.658 -10.464 -19.671 1.00 . A A . 663 CYS SG   1 1 
       18 18347 1 1 21 GLY C    C  -19.965 -11.161 -15.241 1.00 . A A . 664 GLY C    1 1 
       18 18348 1 1 21 GLY CA   C  -19.283  -9.789 -15.193 1.00 . A A . 664 GLY CA   1 1 
       18 18349 1 1 21 GLY H    H  -18.239  -9.104 -16.915 1.00 . A A . 664 GLY H    1 1 
       18 18350 1 1 21 GLY HA2  H  -18.300  -9.921 -14.771 1.00 . A A . 664 GLY HA2  1 1 
       18 18351 1 1 21 GLY HA3  H  -19.848  -9.134 -14.538 1.00 . A A . 664 GLY HA3  1 1 
       18 18352 1 1 21 GLY N    N  -19.130  -9.137 -16.506 1.00 . A A . 664 GLY N    1 1 
       18 18353 1 1 21 GLY O    O  -20.430 -11.658 -14.209 1.00 . A A . 664 GLY O    1 1 
       18 18354 1 1 22 GLU C    C  -19.742 -14.262 -16.383 1.00 . A A . 665 GLU C    1 1 
       18 18355 1 1 22 GLU CA   C  -20.689 -13.072 -16.658 1.00 . A A . 665 GLU CA   1 1 
       18 18356 1 1 22 GLU CB   C  -21.237 -13.157 -18.114 1.00 . A A . 665 GLU CB   1 1 
       18 18357 1 1 22 GLU CD   C  -23.568 -12.158 -17.692 1.00 . A A . 665 GLU CD   1 1 
       18 18358 1 1 22 GLU CG   C  -22.263 -12.074 -18.496 1.00 . A A . 665 GLU CG   1 1 
       18 18359 1 1 22 GLU H    H  -19.554 -11.357 -17.189 1.00 . A A . 665 GLU H    1 1 
       18 18360 1 1 22 GLU HA   H  -21.534 -13.133 -15.972 1.00 . A A . 665 GLU HA   1 1 
       18 18361 1 1 22 GLU HB2  H  -20.401 -13.079 -18.803 1.00 . A A . 665 GLU HB2  1 1 
       18 18362 1 1 22 GLU HB3  H  -21.704 -14.129 -18.250 1.00 . A A . 665 GLU HB3  1 1 
       18 18363 1 1 22 GLU HG2  H  -21.812 -11.097 -18.339 1.00 . A A . 665 GLU HG2  1 1 
       18 18364 1 1 22 GLU HG3  H  -22.498 -12.179 -19.550 1.00 . A A . 665 GLU HG3  1 1 
       18 18365 1 1 22 GLU N    N  -20.003 -11.781 -16.438 1.00 . A A . 665 GLU N    1 1 
       18 18366 1 1 22 GLU O    O  -19.837 -14.923 -15.342 1.00 . A A . 665 GLU O    1 1 
       18 18367 1 1 22 GLU OE1  O  -24.408 -13.029 -18.008 1.00 . A A . 665 GLU OE1  1 1 
       18 18368 1 1 22 GLU OE2  O  -23.753 -11.370 -16.740 1.00 . A A . 665 GLU OE2  1 1 
       18 18369 1 1 23 LEU C    C  -16.609 -15.346 -18.033 1.00 . A A . 666 LEU C    1 1 
       18 18370 1 1 23 LEU CA   C  -17.952 -15.702 -17.376 1.00 . A A . 666 LEU CA   1 1 
       18 18371 1 1 23 LEU CB   C  -18.635 -16.837 -18.225 1.00 . A A . 666 LEU CB   1 1 
       18 18372 1 1 23 LEU CD1  C  -20.590 -18.454 -18.663 1.00 . A A . 666 LEU CD1  1 1 
       18 18373 1 1 23 LEU CD2  C  -19.617 -18.250 -16.314 1.00 . A A . 666 LEU CD2  1 1 
       18 18374 1 1 23 LEU CG   C  -19.923 -17.506 -17.637 1.00 . A A . 666 LEU CG   1 1 
       18 18375 1 1 23 LEU H    H  -18.702 -13.840 -18.034 1.00 . A A . 666 LEU H    1 1 
       18 18376 1 1 23 LEU HA   H  -17.777 -16.057 -16.364 1.00 . A A . 666 LEU HA   1 1 
       18 18377 1 1 23 LEU HB2  H  -18.900 -16.409 -19.190 1.00 . A A . 666 LEU HB2  1 1 
       18 18378 1 1 23 LEU HB3  H  -17.898 -17.624 -18.409 1.00 . A A . 666 LEU HB3  1 1 
       18 18379 1 1 23 LEU HD11 H  -20.851 -17.899 -19.555 1.00 . A A . 666 LEU HD11 1 1 
       18 18380 1 1 23 LEU HD12 H  -21.489 -18.877 -18.239 1.00 . A A . 666 LEU HD12 1 1 
       18 18381 1 1 23 LEU HD13 H  -19.909 -19.257 -18.930 1.00 . A A . 666 LEU HD13 1 1 
       18 18382 1 1 23 LEU HD21 H  -19.209 -17.555 -15.592 1.00 . A A . 666 LEU HD21 1 1 
       18 18383 1 1 23 LEU HD22 H  -18.900 -19.042 -16.492 1.00 . A A . 666 LEU HD22 1 1 
       18 18384 1 1 23 LEU HD23 H  -20.529 -18.677 -15.917 1.00 . A A . 666 LEU HD23 1 1 
       18 18385 1 1 23 LEU HG   H  -20.639 -16.724 -17.409 1.00 . A A . 666 LEU HG   1 1 
       18 18386 1 1 23 LEU N    N  -18.819 -14.504 -17.332 1.00 . A A . 666 LEU N    1 1 
       18 18387 1 1 23 LEU O    O  -16.391 -14.206 -18.477 1.00 . A A . 666 LEU O    1 1 
       18 18388 1 1 24 ASP C    C  -14.251 -17.826 -19.295 1.00 . A A . 667 ASP C    1 1 
       18 18389 1 1 24 ASP CA   C  -14.553 -16.363 -18.954 1.00 . A A . 667 ASP CA   1 1 
       18 18390 1 1 24 ASP CB   C  -13.328 -15.672 -18.301 1.00 . A A . 667 ASP CB   1 1 
       18 18391 1 1 24 ASP CG   C  -12.067 -15.782 -19.176 1.00 . A A . 667 ASP CG   1 1 
       18 18392 1 1 24 ASP H    H  -15.880 -17.128 -17.512 1.00 . A A . 667 ASP H    1 1 
       18 18393 1 1 24 ASP HA   H  -14.806 -15.840 -19.880 1.00 . A A . 667 ASP HA   1 1 
       18 18394 1 1 24 ASP HB2  H  -13.551 -14.618 -18.145 1.00 . A A . 667 ASP HB2  1 1 
       18 18395 1 1 24 ASP HB3  H  -13.134 -16.130 -17.331 1.00 . A A . 667 ASP HB3  1 1 
       18 18396 1 1 24 ASP N    N  -15.732 -16.349 -18.090 1.00 . A A . 667 ASP N    1 1 
       18 18397 1 1 24 ASP O    O  -13.660 -18.552 -18.494 1.00 . A A . 667 ASP O    1 1 
       18 18398 1 1 24 ASP OD1  O  -12.000 -15.109 -20.217 1.00 . A A . 667 ASP OD1  1 1 
       18 18399 1 1 24 ASP OD2  O  -11.158 -16.569 -18.843 1.00 . A A . 667 ASP OD2  1 1 
       18 18400 1 1 25 GLN C    C  -14.826 -19.577 -22.520 1.00 . A A . 668 GLN C    1 1 
       18 18401 1 1 25 GLN CA   C  -14.597 -19.612 -20.998 1.00 . A A . 668 GLN CA   1 1 
       18 18402 1 1 25 GLN CB   C  -15.560 -20.628 -20.282 1.00 . A A . 668 GLN CB   1 1 
       18 18403 1 1 25 GLN CD   C  -17.781 -19.518 -21.076 1.00 . A A . 668 GLN CD   1 1 
       18 18404 1 1 25 GLN CG   C  -16.979 -20.109 -19.911 1.00 . A A . 668 GLN CG   1 1 
       18 18405 1 1 25 GLN H    H  -15.310 -17.627 -20.966 1.00 . A A . 668 GLN H    1 1 
       18 18406 1 1 25 GLN HA   H  -13.563 -19.913 -20.827 1.00 . A A . 668 GLN HA   1 1 
       18 18407 1 1 25 GLN HB2  H  -15.682 -21.498 -20.916 1.00 . A A . 668 GLN HB2  1 1 
       18 18408 1 1 25 GLN HB3  H  -15.080 -20.958 -19.364 1.00 . A A . 668 GLN HB3  1 1 
       18 18409 1 1 25 GLN HE21 H  -17.131 -17.693 -20.648 1.00 . A A . 668 GLN HE21 1 1 
       18 18410 1 1 25 GLN HE22 H  -18.175 -17.810 -22.019 1.00 . A A . 668 GLN HE22 1 1 
       18 18411 1 1 25 GLN HG2  H  -17.542 -20.935 -19.500 1.00 . A A . 668 GLN HG2  1 1 
       18 18412 1 1 25 GLN HG3  H  -16.878 -19.347 -19.140 1.00 . A A . 668 GLN HG3  1 1 
       18 18413 1 1 25 GLN N    N  -14.770 -18.254 -20.448 1.00 . A A . 668 GLN N    1 1 
       18 18414 1 1 25 GLN NE2  N  -17.693 -18.204 -21.260 1.00 . A A . 668 GLN NE2  1 1 
       18 18415 1 1 25 GLN O    O  -15.004 -18.504 -23.085 1.00 . A A . 668 GLN O    1 1 
       18 18416 1 1 25 GLN OE1  O  -18.469 -20.225 -21.793 1.00 . A A . 668 GLN OE1  1 1 
       18 18417 1 1 26 ILE C    C  -16.427 -21.617 -24.842 1.00 . A A . 669 ILE C    1 1 
       18 18418 1 1 26 ILE CA   C  -15.101 -20.852 -24.632 1.00 . A A . 669 ILE CA   1 1 
       18 18419 1 1 26 ILE CB   C  -13.939 -21.582 -25.424 1.00 . A A . 669 ILE CB   1 1 
       18 18420 1 1 26 ILE CD1  C  -11.349 -21.681 -25.695 1.00 . A A . 669 ILE CD1  1 1 
       18 18421 1 1 26 ILE CG1  C  -12.542 -21.016 -25.024 1.00 . A A . 669 ILE CG1  1 1 
       18 18422 1 1 26 ILE CG2  C  -14.154 -21.473 -26.960 1.00 . A A . 669 ILE CG2  1 1 
       18 18423 1 1 26 ILE H    H  -14.571 -21.559 -22.691 1.00 . A A . 669 ILE H    1 1 
       18 18424 1 1 26 ILE HA   H  -15.214 -19.847 -25.037 1.00 . A A . 669 ILE HA   1 1 
       18 18425 1 1 26 ILE HB   H  -13.971 -22.638 -25.164 1.00 . A A . 669 ILE HB   1 1 
       18 18426 1 1 26 ILE HD11 H  -11.413 -21.553 -26.767 1.00 . A A . 669 ILE HD11 1 1 
       18 18427 1 1 26 ILE HD12 H  -11.337 -22.739 -25.462 1.00 . A A . 669 ILE HD12 1 1 
       18 18428 1 1 26 ILE HD13 H  -10.438 -21.228 -25.335 1.00 . A A . 669 ILE HD13 1 1 
       18 18429 1 1 26 ILE HG12 H  -12.502 -19.965 -25.272 1.00 . A A . 669 ILE HG12 1 1 
       18 18430 1 1 26 ILE HG13 H  -12.413 -21.122 -23.950 1.00 . A A . 669 ILE HG13 1 1 
       18 18431 1 1 26 ILE HG21 H  -14.159 -20.430 -27.262 1.00 . A A . 669 ILE HG21 1 1 
       18 18432 1 1 26 ILE HG22 H  -15.100 -21.923 -27.234 1.00 . A A . 669 ILE HG22 1 1 
       18 18433 1 1 26 ILE HG23 H  -13.358 -21.992 -27.476 1.00 . A A . 669 ILE HG23 1 1 
       18 18434 1 1 26 ILE N    N  -14.799 -20.744 -23.183 1.00 . A A . 669 ILE N    1 1 
       18 18435 1 1 26 ILE O    O  -17.159 -21.353 -25.804 1.00 . A A . 669 ILE O    1 1 
       18 18436 1 1 27 ASP C    C  -19.160 -23.016 -24.434 1.00 . A A . 670 ASP C    1 1 
       18 18437 1 1 27 ASP CA   C  -17.779 -23.576 -24.029 1.00 . A A . 670 ASP CA   1 1 
       18 18438 1 1 27 ASP CB   C  -17.896 -24.384 -22.711 1.00 . A A . 670 ASP CB   1 1 
       18 18439 1 1 27 ASP CG   C  -18.817 -25.622 -22.819 1.00 . A A . 670 ASP CG   1 1 
       18 18440 1 1 27 ASP H    H  -16.231 -22.488 -23.044 1.00 . A A . 670 ASP H    1 1 
       18 18441 1 1 27 ASP HA   H  -17.437 -24.249 -24.810 1.00 . A A . 670 ASP HA   1 1 
       18 18442 1 1 27 ASP HB2  H  -16.906 -24.715 -22.412 1.00 . A A . 670 ASP HB2  1 1 
       18 18443 1 1 27 ASP HB3  H  -18.279 -23.733 -21.932 1.00 . A A . 670 ASP HB3  1 1 
       18 18444 1 1 27 ASP N    N  -16.732 -22.525 -23.887 1.00 . A A . 670 ASP N    1 1 
       18 18445 1 1 27 ASP O    O  -19.741 -23.449 -25.436 1.00 . A A . 670 ASP O    1 1 
       18 18446 1 1 27 ASP OD1  O  -20.042 -25.509 -22.571 1.00 . A A . 670 ASP OD1  1 1 
       18 18447 1 1 27 ASP OD2  O  -18.317 -26.723 -23.146 1.00 . A A . 670 ASP OD2  1 1 
       18 18448 1 1 28 ARG C    C  -20.741 -20.202 -24.826 1.00 . A A . 671 ARG C    1 1 
       18 18449 1 1 28 ARG CA   C  -20.980 -21.419 -23.921 1.00 . A A . 671 ARG CA   1 1 
       18 18450 1 1 28 ARG CB   C  -21.708 -21.006 -22.608 1.00 . A A . 671 ARG CB   1 1 
       18 18451 1 1 28 ARG CD   C  -24.044 -21.588 -23.496 1.00 . A A . 671 ARG CD   1 1 
       18 18452 1 1 28 ARG CG   C  -23.165 -20.524 -22.804 1.00 . A A . 671 ARG CG   1 1 
       18 18453 1 1 28 ARG CZ   C  -26.258 -21.497 -24.665 1.00 . A A . 671 ARG CZ   1 1 
       18 18454 1 1 28 ARG H    H  -19.209 -21.829 -22.819 1.00 . A A . 671 ARG H    1 1 
       18 18455 1 1 28 ARG HA   H  -21.607 -22.133 -24.458 1.00 . A A . 671 ARG HA   1 1 
       18 18456 1 1 28 ARG HB2  H  -21.720 -21.856 -21.936 1.00 . A A . 671 ARG HB2  1 1 
       18 18457 1 1 28 ARG HB3  H  -21.150 -20.205 -22.131 1.00 . A A . 671 ARG HB3  1 1 
       18 18458 1 1 28 ARG HD2  H  -23.624 -21.801 -24.474 1.00 . A A . 671 ARG HD2  1 1 
       18 18459 1 1 28 ARG HD3  H  -24.027 -22.495 -22.901 1.00 . A A . 671 ARG HD3  1 1 
       18 18460 1 1 28 ARG HE   H  -25.818 -20.599 -22.929 1.00 . A A . 671 ARG HE   1 1 
       18 18461 1 1 28 ARG HG2  H  -23.595 -20.295 -21.835 1.00 . A A . 671 ARG HG2  1 1 
       18 18462 1 1 28 ARG HG3  H  -23.160 -19.623 -23.411 1.00 . A A . 671 ARG HG3  1 1 
       18 18463 1 1 28 ARG HH11 H  -24.831 -22.457 -25.743 1.00 . A A . 671 ARG HH11 1 1 
       18 18464 1 1 28 ARG HH12 H  -26.412 -22.444 -26.451 1.00 . A A . 671 ARG HH12 1 1 
       18 18465 1 1 28 ARG HH21 H  -27.886 -20.590 -23.873 1.00 . A A . 671 ARG HH21 1 1 
       18 18466 1 1 28 ARG HH22 H  -28.141 -21.381 -25.392 1.00 . A A . 671 ARG HH22 1 1 
       18 18467 1 1 28 ARG N    N  -19.693 -22.079 -23.631 1.00 . A A . 671 ARG N    1 1 
       18 18468 1 1 28 ARG NE   N  -25.448 -21.154 -23.652 1.00 . A A . 671 ARG NE   1 1 
       18 18469 1 1 28 ARG NH1  N  -25.797 -22.187 -25.705 1.00 . A A . 671 ARG NH1  1 1 
       18 18470 1 1 28 ARG NH2  N  -27.528 -21.125 -24.643 1.00 . A A . 671 ARG NH2  1 1 
       18 18471 1 1 28 ARG O    O  -21.190 -20.170 -25.978 1.00 . A A . 671 ARG O    1 1 
       18 18472 1 1 29 LYS C    C  -18.096 -17.953 -25.130 1.00 . A A . 672 LYS C    1 1 
       18 18473 1 1 29 LYS CA   C  -19.622 -17.998 -25.030 1.00 . A A . 672 LYS CA   1 1 
       18 18474 1 1 29 LYS CB   C  -20.146 -16.707 -24.353 1.00 . A A . 672 LYS CB   1 1 
       18 18475 1 1 29 LYS CD   C  -22.353 -16.151 -25.635 1.00 . A A . 672 LYS CD   1 1 
       18 18476 1 1 29 LYS CE   C  -22.428 -17.276 -26.677 1.00 . A A . 672 LYS CE   1 1 
       18 18477 1 1 29 LYS CG   C  -21.693 -16.565 -24.282 1.00 . A A . 672 LYS CG   1 1 
       18 18478 1 1 29 LYS H    H  -19.729 -19.297 -23.360 1.00 . A A . 672 LYS H    1 1 
       18 18479 1 1 29 LYS HA   H  -20.049 -18.046 -26.028 1.00 . A A . 672 LYS HA   1 1 
       18 18480 1 1 29 LYS HB2  H  -19.754 -16.651 -23.341 1.00 . A A . 672 LYS HB2  1 1 
       18 18481 1 1 29 LYS HB3  H  -19.763 -15.865 -24.922 1.00 . A A . 672 LYS HB3  1 1 
       18 18482 1 1 29 LYS HD2  H  -23.355 -15.798 -25.443 1.00 . A A . 672 LYS HD2  1 1 
       18 18483 1 1 29 LYS HD3  H  -21.770 -15.342 -26.056 1.00 . A A . 672 LYS HD3  1 1 
       18 18484 1 1 29 LYS HE2  H  -21.419 -17.475 -27.015 1.00 . A A . 672 LYS HE2  1 1 
       18 18485 1 1 29 LYS HE3  H  -22.828 -18.167 -26.209 1.00 . A A . 672 LYS HE3  1 1 
       18 18486 1 1 29 LYS HG2  H  -22.116 -17.515 -23.969 1.00 . A A . 672 LYS HG2  1 1 
       18 18487 1 1 29 LYS HG3  H  -21.938 -15.817 -23.537 1.00 . A A . 672 LYS HG3  1 1 
       18 18488 1 1 29 LYS HZ1  H  -24.242 -16.725 -27.547 1.00 . A A . 672 LYS HZ1  1 1 
       18 18489 1 1 29 LYS HZ2  H  -23.283 -17.704 -28.536 1.00 . A A . 672 LYS HZ2  1 1 
       18 18490 1 1 29 LYS HZ3  H  -22.889 -16.073 -28.323 1.00 . A A . 672 LYS HZ3  1 1 
       18 18491 1 1 29 LYS N    N  -20.023 -19.205 -24.288 1.00 . A A . 672 LYS N    1 1 
       18 18492 1 1 29 LYS NZ   N  -23.265 -16.921 -27.852 1.00 . A A . 672 LYS NZ   1 1 
       18 18493 1 1 29 LYS O    O  -17.438 -18.187 -24.127 1.00 . A A . 672 LYS O    1 1 
       18 18494 1 1 30 PRO C    C  -15.306 -16.567 -25.674 1.00 . A A . 673 PRO C    1 1 
       18 18495 1 1 30 PRO CA   C  -16.039 -17.624 -26.525 1.00 . A A . 673 PRO CA   1 1 
       18 18496 1 1 30 PRO CB   C  -15.880 -17.330 -28.034 1.00 . A A . 673 PRO CB   1 1 
       18 18497 1 1 30 PRO CD   C  -18.231 -17.255 -27.570 1.00 . A A . 673 PRO CD   1 1 
       18 18498 1 1 30 PRO CG   C  -17.149 -16.651 -28.437 1.00 . A A . 673 PRO CG   1 1 
       18 18499 1 1 30 PRO HA   H  -15.625 -18.602 -26.298 1.00 . A A . 673 PRO HA   1 1 
       18 18500 1 1 30 PRO HB2  H  -15.016 -16.698 -28.215 1.00 . A A . 673 PRO HB2  1 1 
       18 18501 1 1 30 PRO HB3  H  -15.745 -18.262 -28.568 1.00 . A A . 673 PRO HB3  1 1 
       18 18502 1 1 30 PRO HD2  H  -19.006 -16.526 -27.363 1.00 . A A . 673 PRO HD2  1 1 
       18 18503 1 1 30 PRO HD3  H  -18.660 -18.133 -28.039 1.00 . A A . 673 PRO HD3  1 1 
       18 18504 1 1 30 PRO HG2  H  -17.067 -15.579 -28.258 1.00 . A A . 673 PRO HG2  1 1 
       18 18505 1 1 30 PRO HG3  H  -17.353 -16.833 -29.487 1.00 . A A . 673 PRO HG3  1 1 
       18 18506 1 1 30 PRO N    N  -17.511 -17.630 -26.325 1.00 . A A . 673 PRO N    1 1 
       18 18507 1 1 30 PRO O    O  -15.881 -15.528 -25.344 1.00 . A A . 673 PRO O    1 1 
       18 18508 1 1 31 ARG C    C  -12.086 -15.328 -25.518 1.00 . A A . 674 ARG C    1 1 
       18 18509 1 1 31 ARG CA   C  -13.159 -15.919 -24.596 1.00 . A A . 674 ARG CA   1 1 
       18 18510 1 1 31 ARG CB   C  -12.456 -16.612 -23.382 1.00 . A A . 674 ARG CB   1 1 
       18 18511 1 1 31 ARG CD   C  -10.519 -18.209 -22.717 1.00 . A A . 674 ARG CD   1 1 
       18 18512 1 1 31 ARG CG   C  -11.609 -17.853 -23.748 1.00 . A A . 674 ARG CG   1 1 
       18 18513 1 1 31 ARG CZ   C  -10.775 -19.506 -20.583 1.00 . A A . 674 ARG CZ   1 1 
       18 18514 1 1 31 ARG H    H  -13.669 -17.728 -25.580 1.00 . A A . 674 ARG H    1 1 
       18 18515 1 1 31 ARG HA   H  -13.768 -15.108 -24.218 1.00 . A A . 674 ARG HA   1 1 
       18 18516 1 1 31 ARG HB2  H  -11.812 -15.888 -22.893 1.00 . A A . 674 ARG HB2  1 1 
       18 18517 1 1 31 ARG HB3  H  -13.217 -16.919 -22.672 1.00 . A A . 674 ARG HB3  1 1 
       18 18518 1 1 31 ARG HD2  H   -9.999 -19.100 -23.056 1.00 . A A . 674 ARG HD2  1 1 
       18 18519 1 1 31 ARG HD3  H   -9.805 -17.394 -22.673 1.00 . A A . 674 ARG HD3  1 1 
       18 18520 1 1 31 ARG HE   H  -11.590 -17.715 -20.968 1.00 . A A . 674 ARG HE   1 1 
       18 18521 1 1 31 ARG HG2  H  -12.275 -18.703 -23.846 1.00 . A A . 674 ARG HG2  1 1 
       18 18522 1 1 31 ARG HG3  H  -11.134 -17.684 -24.707 1.00 . A A . 674 ARG HG3  1 1 
       18 18523 1 1 31 ARG HH11 H   -9.814 -20.555 -22.026 1.00 . A A . 674 ARG HH11 1 1 
       18 18524 1 1 31 ARG HH12 H   -9.912 -21.333 -20.482 1.00 . A A . 674 ARG HH12 1 1 
       18 18525 1 1 31 ARG HH21 H  -11.701 -18.760 -18.945 1.00 . A A . 674 ARG HH21 1 1 
       18 18526 1 1 31 ARG HH22 H  -10.986 -20.328 -18.753 1.00 . A A . 674 ARG HH22 1 1 
       18 18527 1 1 31 ARG N    N  -14.032 -16.854 -25.329 1.00 . A A . 674 ARG N    1 1 
       18 18528 1 1 31 ARG NE   N  -11.043 -18.435 -21.352 1.00 . A A . 674 ARG NE   1 1 
       18 18529 1 1 31 ARG NH1  N  -10.112 -20.546 -21.071 1.00 . A A . 674 ARG NH1  1 1 
       18 18530 1 1 31 ARG NH2  N  -11.183 -19.531 -19.326 1.00 . A A . 674 ARG NH2  1 1 
       18 18531 1 1 31 ARG O    O  -11.800 -15.865 -26.591 1.00 . A A . 674 ARG O    1 1 
       18 18532 1 1 32 VAL C    C   -9.458 -13.356 -24.229 1.00 . A A . 675 VAL C    1 1 
       18 18533 1 1 32 VAL CA   C  -10.222 -13.689 -25.501 1.00 . A A . 675 VAL CA   1 1 
       18 18534 1 1 32 VAL CB   C  -10.234 -12.423 -26.440 1.00 . A A . 675 VAL CB   1 1 
       18 18535 1 1 32 VAL CG1  C  -10.794 -12.766 -27.821 1.00 . A A . 675 VAL CG1  1 1 
       18 18536 1 1 32 VAL CG2  C  -10.998 -11.237 -25.816 1.00 . A A . 675 VAL CG2  1 1 
       18 18537 1 1 32 VAL H    H  -12.061 -13.632 -24.470 1.00 . A A . 675 VAL H    1 1 
       18 18538 1 1 32 VAL HA   H   -9.698 -14.501 -26.017 1.00 . A A . 675 VAL HA   1 1 
       18 18539 1 1 32 VAL HB   H   -9.196 -12.106 -26.585 1.00 . A A . 675 VAL HB   1 1 
       18 18540 1 1 32 VAL HG11 H  -10.164 -13.498 -28.304 1.00 . A A . 675 VAL HG11 1 1 
       18 18541 1 1 32 VAL HG12 H  -10.833 -11.874 -28.437 1.00 . A A . 675 VAL HG12 1 1 
       18 18542 1 1 32 VAL HG13 H  -11.793 -13.169 -27.722 1.00 . A A . 675 VAL HG13 1 1 
       18 18543 1 1 32 VAL HG21 H  -10.958 -10.385 -26.484 1.00 . A A . 675 VAL HG21 1 1 
       18 18544 1 1 32 VAL HG22 H  -10.550 -10.967 -24.869 1.00 . A A . 675 VAL HG22 1 1 
       18 18545 1 1 32 VAL HG23 H  -12.030 -11.516 -25.654 1.00 . A A . 675 VAL HG23 1 1 
       18 18546 1 1 32 VAL N    N  -11.547 -14.178 -25.097 1.00 . A A . 675 VAL N    1 1 
       18 18547 1 1 32 VAL O    O   -9.995 -12.764 -23.291 1.00 . A A . 675 VAL O    1 1 
       18 18548 1 1 33 GLN C    C   -6.488 -12.227 -23.441 1.00 . A A . 676 GLN C    1 1 
       18 18549 1 1 33 GLN CA   C   -7.318 -13.466 -23.072 1.00 . A A . 676 GLN CA   1 1 
       18 18550 1 1 33 GLN CB   C   -6.451 -14.715 -22.787 1.00 . A A . 676 GLN CB   1 1 
       18 18551 1 1 33 GLN CD   C   -8.068 -15.979 -21.231 1.00 . A A . 676 GLN CD   1 1 
       18 18552 1 1 33 GLN CG   C   -7.269 -15.999 -22.540 1.00 . A A . 676 GLN CG   1 1 
       18 18553 1 1 33 GLN H    H   -7.868 -14.307 -24.932 1.00 . A A . 676 GLN H    1 1 
       18 18554 1 1 33 GLN HA   H   -7.915 -13.236 -22.191 1.00 . A A . 676 GLN HA   1 1 
       18 18555 1 1 33 GLN HB2  H   -5.793 -14.889 -23.635 1.00 . A A . 676 GLN HB2  1 1 
       18 18556 1 1 33 GLN HB3  H   -5.839 -14.524 -21.912 1.00 . A A . 676 GLN HB3  1 1 
       18 18557 1 1 33 GLN HE21 H   -9.600 -15.057 -22.106 1.00 . A A . 676 GLN HE21 1 1 
       18 18558 1 1 33 GLN HE22 H   -9.810 -15.424 -20.431 1.00 . A A . 676 GLN HE22 1 1 
       18 18559 1 1 33 GLN HG2  H   -7.966 -16.139 -23.362 1.00 . A A . 676 GLN HG2  1 1 
       18 18560 1 1 33 GLN HG3  H   -6.588 -16.846 -22.519 1.00 . A A . 676 GLN HG3  1 1 
       18 18561 1 1 33 GLN N    N   -8.212 -13.775 -24.183 1.00 . A A . 676 GLN N    1 1 
       18 18562 1 1 33 GLN NE2  N   -9.278 -15.425 -21.259 1.00 . A A . 676 GLN NE2  1 1 
       18 18563 1 1 33 GLN O    O   -6.677 -11.639 -24.515 1.00 . A A . 676 GLN O    1 1 
       18 18564 1 1 33 GLN OE1  O   -7.590 -16.438 -20.200 1.00 . A A . 676 GLN OE1  1 1 
       18 18565 1 1 34 CYS C    C   -3.404 -10.837 -22.025 1.00 . A A . 677 CYS C    1 1 
       18 18566 1 1 34 CYS CA   C   -4.702 -10.666 -22.807 1.00 . A A . 677 CYS CA   1 1 
       18 18567 1 1 34 CYS CB   C   -5.376  -9.344 -22.451 1.00 . A A . 677 CYS CB   1 1 
       18 18568 1 1 34 CYS H    H   -5.587 -12.217 -21.663 1.00 . A A . 677 CYS H    1 1 
       18 18569 1 1 34 CYS HA   H   -4.465 -10.658 -23.873 1.00 . A A . 677 CYS HA   1 1 
       18 18570 1 1 34 CYS HB2  H   -6.311  -9.261 -22.985 1.00 . A A . 677 CYS HB2  1 1 
       18 18571 1 1 34 CYS HB3  H   -5.574  -9.308 -21.386 1.00 . A A . 677 CYS HB3  1 1 
       18 18572 1 1 34 CYS N    N   -5.608 -11.790 -22.543 1.00 . A A . 677 CYS N    1 1 
       18 18573 1 1 34 CYS O    O   -3.269 -10.358 -20.895 1.00 . A A . 677 CYS O    1 1 
       18 18574 1 1 34 CYS SG   S   -4.387  -7.887 -22.874 1.00 . A A . 677 CYS SG   1 1 
       18 18575 1 1 35 LEU C    C   -0.351 -10.670 -21.640 1.00 . A A . 678 LEU C    1 1 
       18 18576 1 1 35 LEU CA   C   -1.151 -11.912 -22.095 1.00 . A A . 678 LEU CA   1 1 
       18 18577 1 1 35 LEU CB   C   -0.332 -12.739 -23.141 1.00 . A A . 678 LEU CB   1 1 
       18 18578 1 1 35 LEU CD1  C    1.198 -12.493 -25.220 1.00 . A A . 678 LEU CD1  1 1 
       18 18579 1 1 35 LEU CD2  C   -1.325 -12.510 -25.536 1.00 . A A . 678 LEU CD2  1 1 
       18 18580 1 1 35 LEU CG   C   -0.165 -12.110 -24.582 1.00 . A A . 678 LEU CG   1 1 
       18 18581 1 1 35 LEU H    H   -2.685 -11.901 -23.536 1.00 . A A . 678 LEU H    1 1 
       18 18582 1 1 35 LEU HA   H   -1.327 -12.539 -21.227 1.00 . A A . 678 LEU HA   1 1 
       18 18583 1 1 35 LEU HB2  H    0.655 -12.914 -22.723 1.00 . A A . 678 LEU HB2  1 1 
       18 18584 1 1 35 LEU HB3  H   -0.813 -13.710 -23.248 1.00 . A A . 678 LEU HB3  1 1 
       18 18585 1 1 35 LEU HD11 H    1.271 -13.568 -25.320 1.00 . A A . 678 LEU HD11 1 1 
       18 18586 1 1 35 LEU HD12 H    2.005 -12.136 -24.595 1.00 . A A . 678 LEU HD12 1 1 
       18 18587 1 1 35 LEU HD13 H    1.284 -12.035 -26.198 1.00 . A A . 678 LEU HD13 1 1 
       18 18588 1 1 35 LEU HD21 H   -1.379 -13.588 -25.619 1.00 . A A . 678 LEU HD21 1 1 
       18 18589 1 1 35 LEU HD22 H   -1.151 -12.086 -26.516 1.00 . A A . 678 LEU HD22 1 1 
       18 18590 1 1 35 LEU HD23 H   -2.262 -12.131 -25.156 1.00 . A A . 678 LEU HD23 1 1 
       18 18591 1 1 35 LEU HG   H   -0.189 -11.029 -24.491 1.00 . A A . 678 LEU HG   1 1 
       18 18592 1 1 35 LEU N    N   -2.469 -11.563 -22.654 1.00 . A A . 678 LEU N    1 1 
       18 18593 1 1 35 LEU O    O    0.397 -10.731 -20.659 1.00 . A A . 678 LEU O    1 1 
       18 18594 1 1 36 LYS C    C   -0.067  -7.600 -20.797 1.00 . A A . 679 LYS C    1 1 
       18 18595 1 1 36 LYS CA   C    0.223  -8.310 -22.150 1.00 . A A . 679 LYS CA   1 1 
       18 18596 1 1 36 LYS CB   C   -0.028  -7.360 -23.358 1.00 . A A . 679 LYS CB   1 1 
       18 18597 1 1 36 LYS CD   C    0.787  -5.336 -24.759 1.00 . A A . 679 LYS CD   1 1 
       18 18598 1 1 36 LYS CE   C    0.991  -6.147 -26.055 1.00 . A A . 679 LYS CE   1 1 
       18 18599 1 1 36 LYS CG   C    0.977  -6.187 -23.478 1.00 . A A . 679 LYS CG   1 1 
       18 18600 1 1 36 LYS H    H   -1.265  -9.540 -23.015 1.00 . A A . 679 LYS H    1 1 
       18 18601 1 1 36 LYS HA   H    1.269  -8.599 -22.163 1.00 . A A . 679 LYS HA   1 1 
       18 18602 1 1 36 LYS HB2  H    0.024  -7.944 -24.272 1.00 . A A . 679 LYS HB2  1 1 
       18 18603 1 1 36 LYS HB3  H   -1.029  -6.946 -23.275 1.00 . A A . 679 LYS HB3  1 1 
       18 18604 1 1 36 LYS HD2  H   -0.217  -4.921 -24.764 1.00 . A A . 679 LYS HD2  1 1 
       18 18605 1 1 36 LYS HD3  H    1.503  -4.519 -24.742 1.00 . A A . 679 LYS HD3  1 1 
       18 18606 1 1 36 LYS HE2  H    0.234  -6.919 -26.111 1.00 . A A . 679 LYS HE2  1 1 
       18 18607 1 1 36 LYS HE3  H    0.879  -5.483 -26.904 1.00 . A A . 679 LYS HE3  1 1 
       18 18608 1 1 36 LYS HG2  H    0.863  -5.543 -22.614 1.00 . A A . 679 LYS HG2  1 1 
       18 18609 1 1 36 LYS HG3  H    1.983  -6.598 -23.477 1.00 . A A . 679 LYS HG3  1 1 
       18 18610 1 1 36 LYS HZ1  H    2.453  -7.288 -27.024 1.00 . A A . 679 LYS HZ1  1 1 
       18 18611 1 1 36 LYS HZ2  H    2.450  -7.472 -25.344 1.00 . A A . 679 LYS HZ2  1 1 
       18 18612 1 1 36 LYS HZ3  H    3.081  -6.066 -26.039 1.00 . A A . 679 LYS HZ3  1 1 
       18 18613 1 1 36 LYS N    N   -0.564  -9.540 -22.337 1.00 . A A . 679 LYS N    1 1 
       18 18614 1 1 36 LYS NZ   N    2.335  -6.786 -26.120 1.00 . A A . 679 LYS NZ   1 1 
       18 18615 1 1 36 LYS O    O    0.763  -6.814 -20.326 1.00 . A A . 679 LYS O    1 1 
       18 18616 1 1 37 CYS C    C   -2.219  -8.405 -17.923 1.00 . A A . 680 CYS C    1 1 
       18 18617 1 1 37 CYS CA   C   -1.567  -7.330 -18.824 1.00 . A A . 680 CYS CA   1 1 
       18 18618 1 1 37 CYS CB   C   -2.481  -6.075 -18.923 1.00 . A A . 680 CYS CB   1 1 
       18 18619 1 1 37 CYS H    H   -1.896  -8.450 -20.622 1.00 . A A . 680 CYS H    1 1 
       18 18620 1 1 37 CYS HA   H   -0.633  -7.038 -18.348 1.00 . A A . 680 CYS HA   1 1 
       18 18621 1 1 37 CYS HB2  H   -2.499  -5.568 -17.967 1.00 . A A . 680 CYS HB2  1 1 
       18 18622 1 1 37 CYS HB3  H   -2.083  -5.400 -19.668 1.00 . A A . 680 CYS HB3  1 1 
       18 18623 1 1 37 CYS N    N   -1.242  -7.873 -20.175 1.00 . A A . 680 CYS N    1 1 
       18 18624 1 1 37 CYS O    O   -2.710  -8.076 -16.832 1.00 . A A . 680 CYS O    1 1 
       18 18625 1 1 37 CYS SG   S   -4.207  -6.424 -19.379 1.00 . A A . 680 CYS SG   1 1 
       18 18626 1 1 38 HIS C    C   -4.272 -10.579 -17.351 1.00 . A A . 681 HIS C    1 1 
       18 18627 1 1 38 HIS CA   C   -2.782 -10.855 -17.682 1.00 . A A . 681 HIS CA   1 1 
       18 18628 1 1 38 HIS CB   C   -1.967 -11.236 -16.412 1.00 . A A . 681 HIS CB   1 1 
       18 18629 1 1 38 HIS CD2  C    0.179 -12.565 -17.102 1.00 . A A . 681 HIS CD2  1 1 
       18 18630 1 1 38 HIS CE1  C    1.655 -10.985 -16.765 1.00 . A A . 681 HIS CE1  1 1 
       18 18631 1 1 38 HIS CG   C   -0.491 -11.473 -16.659 1.00 . A A . 681 HIS CG   1 1 
       18 18632 1 1 38 HIS H    H   -1.693  -9.859 -19.212 1.00 . A A . 681 HIS H    1 1 
       18 18633 1 1 38 HIS HA   H   -2.746 -11.690 -18.378 1.00 . A A . 681 HIS HA   1 1 
       18 18634 1 1 38 HIS HB2  H   -2.053 -10.439 -15.684 1.00 . A A . 681 HIS HB2  1 1 
       18 18635 1 1 38 HIS HB3  H   -2.382 -12.142 -15.982 1.00 . A A . 681 HIS HB3  1 1 
       18 18636 1 1 38 HIS HD1  H    0.298  -9.598 -16.126 1.00 . A A . 681 HIS HD1  1 1 
       18 18637 1 1 38 HIS HD2  H   -0.255 -13.522 -17.363 1.00 . A A . 681 HIS HD2  1 1 
       18 18638 1 1 38 HIS HE1  H    2.590 -10.442 -16.714 1.00 . A A . 681 HIS HE1  1 1 
       18 18639 1 1 38 HIS HE2  H    2.200 -12.752 -17.636 1.00 . A A . 681 HIS HE2  1 1 
       18 18640 1 1 38 HIS N    N   -2.172  -9.688 -18.377 1.00 . A A . 681 HIS N    1 1 
       18 18641 1 1 38 HIS ND1  N    0.466 -10.504 -16.462 1.00 . A A . 681 HIS ND1  1 1 
       18 18642 1 1 38 HIS NE2  N    1.512 -12.235 -17.158 1.00 . A A . 681 HIS NE2  1 1 
       18 18643 1 1 38 HIS O    O   -4.666 -10.484 -16.188 1.00 . A A . 681 HIS O    1 1 
       18 18644 1 1 39 LEU C    C   -7.361 -11.032 -19.057 1.00 . A A . 682 LEU C    1 1 
       18 18645 1 1 39 LEU CA   C   -6.504 -10.002 -18.306 1.00 . A A . 682 LEU CA   1 1 
       18 18646 1 1 39 LEU CB   C   -6.669  -8.559 -18.906 1.00 . A A . 682 LEU CB   1 1 
       18 18647 1 1 39 LEU CD1  C   -9.235  -8.319 -19.289 1.00 . A A . 682 LEU CD1  1 1 
       18 18648 1 1 39 LEU CD2  C   -8.207  -7.614 -17.081 1.00 . A A . 682 LEU CD2  1 1 
       18 18649 1 1 39 LEU CG   C   -7.983  -7.748 -18.595 1.00 . A A . 682 LEU CG   1 1 
       18 18650 1 1 39 LEU H    H   -4.716 -10.597 -19.298 1.00 . A A . 682 LEU H    1 1 
       18 18651 1 1 39 LEU HA   H   -6.791  -9.992 -17.255 1.00 . A A . 682 LEU HA   1 1 
       18 18652 1 1 39 LEU HB2  H   -5.839  -7.959 -18.547 1.00 . A A . 682 LEU HB2  1 1 
       18 18653 1 1 39 LEU HB3  H   -6.570  -8.627 -19.986 1.00 . A A . 682 LEU HB3  1 1 
       18 18654 1 1 39 LEU HD11 H   -9.060  -8.378 -20.354 1.00 . A A . 682 LEU HD11 1 1 
       18 18655 1 1 39 LEU HD12 H  -10.083  -7.669 -19.110 1.00 . A A . 682 LEU HD12 1 1 
       18 18656 1 1 39 LEU HD13 H   -9.453  -9.308 -18.908 1.00 . A A . 682 LEU HD13 1 1 
       18 18657 1 1 39 LEU HD21 H   -7.348  -7.136 -16.632 1.00 . A A . 682 LEU HD21 1 1 
       18 18658 1 1 39 LEU HD22 H   -8.340  -8.597 -16.643 1.00 . A A . 682 LEU HD22 1 1 
       18 18659 1 1 39 LEU HD23 H   -9.087  -7.016 -16.891 1.00 . A A . 682 LEU HD23 1 1 
       18 18660 1 1 39 LEU HG   H   -7.856  -6.742 -18.981 1.00 . A A . 682 LEU HG   1 1 
       18 18661 1 1 39 LEU N    N   -5.082 -10.417 -18.411 1.00 . A A . 682 LEU N    1 1 
       18 18662 1 1 39 LEU O    O   -7.090 -11.334 -20.223 1.00 . A A . 682 LEU O    1 1 
       18 18663 1 1 40 TRP C    C  -10.624 -11.931 -19.364 1.00 . A A . 683 TRP C    1 1 
       18 18664 1 1 40 TRP CA   C   -9.288 -12.595 -18.932 1.00 . A A . 683 TRP CA   1 1 
       18 18665 1 1 40 TRP CB   C   -9.520 -13.713 -17.857 1.00 . A A . 683 TRP CB   1 1 
       18 18666 1 1 40 TRP CD1  C   -8.465 -13.887 -15.510 1.00 . A A . 683 TRP CD1  1 1 
       18 18667 1 1 40 TRP CD2  C   -6.989 -14.235 -17.148 1.00 . A A . 683 TRP CD2  1 1 
       18 18668 1 1 40 TRP CE2  C   -6.326 -14.329 -15.911 1.00 . A A . 683 TRP CE2  1 1 
       18 18669 1 1 40 TRP CE3  C   -6.243 -14.424 -18.307 1.00 . A A . 683 TRP CE3  1 1 
       18 18670 1 1 40 TRP CG   C   -8.373 -13.936 -16.868 1.00 . A A . 683 TRP CG   1 1 
       18 18671 1 1 40 TRP CH2  C   -4.268 -14.784 -16.950 1.00 . A A . 683 TRP CH2  1 1 
       18 18672 1 1 40 TRP CZ2  C   -4.967 -14.597 -15.800 1.00 . A A . 683 TRP CZ2  1 1 
       18 18673 1 1 40 TRP CZ3  C   -4.894 -14.701 -18.196 1.00 . A A . 683 TRP CZ3  1 1 
       18 18674 1 1 40 TRP H    H   -8.573 -11.228 -17.480 1.00 . A A . 683 TRP H    1 1 
       18 18675 1 1 40 TRP HA   H   -8.811 -13.034 -19.810 1.00 . A A . 683 TRP HA   1 1 
       18 18676 1 1 40 TRP HB2  H  -10.404 -13.473 -17.276 1.00 . A A . 683 TRP HB2  1 1 
       18 18677 1 1 40 TRP HB3  H   -9.697 -14.655 -18.365 1.00 . A A . 683 TRP HB3  1 1 
       18 18678 1 1 40 TRP HD1  H   -9.380 -13.684 -14.974 1.00 . A A . 683 TRP HD1  1 1 
       18 18679 1 1 40 TRP HE1  H   -7.069 -14.109 -13.969 1.00 . A A . 683 TRP HE1  1 1 
       18 18680 1 1 40 TRP HE3  H   -6.704 -14.367 -19.284 1.00 . A A . 683 TRP HE3  1 1 
       18 18681 1 1 40 TRP HH2  H   -3.208 -14.999 -16.917 1.00 . A A . 683 TRP HH2  1 1 
       18 18682 1 1 40 TRP HZ2  H   -4.475 -14.664 -14.837 1.00 . A A . 683 TRP HZ2  1 1 
       18 18683 1 1 40 TRP HZ3  H   -4.304 -14.857 -19.092 1.00 . A A . 683 TRP HZ3  1 1 
       18 18684 1 1 40 TRP N    N   -8.396 -11.554 -18.382 1.00 . A A . 683 TRP N    1 1 
       18 18685 1 1 40 TRP NE1  N   -7.249 -14.107 -14.936 1.00 . A A . 683 TRP NE1  1 1 
       18 18686 1 1 40 TRP O    O  -11.207 -11.170 -18.589 1.00 . A A . 683 TRP O    1 1 
       18 18687 1 1 41 GLN C    C  -13.042 -12.434 -22.186 1.00 . A A . 684 GLN C    1 1 
       18 18688 1 1 41 GLN CA   C  -12.282 -11.504 -21.191 1.00 . A A . 684 GLN CA   1 1 
       18 18689 1 1 41 GLN CB   C  -11.791 -10.204 -21.914 1.00 . A A . 684 GLN CB   1 1 
       18 18690 1 1 41 GLN CD   C  -12.798  -7.896 -21.205 1.00 . A A . 684 GLN CD   1 1 
       18 18691 1 1 41 GLN CG   C  -12.871  -9.107 -22.150 1.00 . A A . 684 GLN CG   1 1 
       18 18692 1 1 41 GLN H    H  -10.631 -12.875 -21.150 1.00 . A A . 684 GLN H    1 1 
       18 18693 1 1 41 GLN HA   H  -12.954 -11.237 -20.382 1.00 . A A . 684 GLN HA   1 1 
       18 18694 1 1 41 GLN HB2  H  -10.987  -9.769 -21.328 1.00 . A A . 684 GLN HB2  1 1 
       18 18695 1 1 41 GLN HB3  H  -11.372 -10.489 -22.879 1.00 . A A . 684 GLN HB3  1 1 
       18 18696 1 1 41 GLN HE21 H  -12.152  -9.012 -19.682 1.00 . A A . 684 GLN HE21 1 1 
       18 18697 1 1 41 GLN HE22 H  -12.333  -7.329 -19.355 1.00 . A A . 684 GLN HE22 1 1 
       18 18698 1 1 41 GLN HG2  H  -12.770  -8.738 -23.159 1.00 . A A . 684 GLN HG2  1 1 
       18 18699 1 1 41 GLN HG3  H  -13.854  -9.556 -22.046 1.00 . A A . 684 GLN HG3  1 1 
       18 18700 1 1 41 GLN N    N  -11.093 -12.195 -20.607 1.00 . A A . 684 GLN N    1 1 
       18 18701 1 1 41 GLN NE2  N  -12.392  -8.102 -19.956 1.00 . A A . 684 GLN NE2  1 1 
       18 18702 1 1 41 GLN O    O  -12.565 -13.515 -22.500 1.00 . A A . 684 GLN O    1 1 
       18 18703 1 1 41 GLN OE1  O  -13.130  -6.780 -21.600 1.00 . A A . 684 GLN OE1  1 1 
       18 18704 1 1 42 HIS C    C  -14.596 -12.127 -25.144 1.00 . A A . 685 HIS C    1 1 
       18 18705 1 1 42 HIS CA   C  -14.960 -12.721 -23.776 1.00 . A A . 685 HIS CA   1 1 
       18 18706 1 1 42 HIS CB   C  -16.501 -12.657 -23.619 1.00 . A A . 685 HIS CB   1 1 
       18 18707 1 1 42 HIS CD2  C  -17.047 -14.869 -22.327 1.00 . A A . 685 HIS CD2  1 1 
       18 18708 1 1 42 HIS CE1  C  -18.360 -13.940 -20.858 1.00 . A A . 685 HIS CE1  1 1 
       18 18709 1 1 42 HIS CG   C  -17.105 -13.527 -22.541 1.00 . A A . 685 HIS CG   1 1 
       18 18710 1 1 42 HIS H    H  -14.629 -11.198 -22.309 1.00 . A A . 685 HIS H    1 1 
       18 18711 1 1 42 HIS HA   H  -14.652 -13.758 -23.755 1.00 . A A . 685 HIS HA   1 1 
       18 18712 1 1 42 HIS HB2  H  -16.774 -11.633 -23.400 1.00 . A A . 685 HIS HB2  1 1 
       18 18713 1 1 42 HIS HB3  H  -16.975 -12.933 -24.557 1.00 . A A . 685 HIS HB3  1 1 
       18 18714 1 1 42 HIS HD2  H  -16.492 -15.599 -22.905 1.00 . A A . 685 HIS HD2  1 1 
       18 18715 1 1 42 HIS HE1  H  -19.030 -13.808 -20.019 1.00 . A A . 685 HIS HE1  1 1 
       18 18716 1 1 42 HIS HE2  H  -18.265 -15.999 -21.041 1.00 . A A . 685 HIS HE2  1 1 
       18 18717 1 1 42 HIS N    N  -14.237 -12.008 -22.678 1.00 . A A . 685 HIS N    1 1 
       18 18718 1 1 42 HIS ND1  N  -17.918 -12.962 -21.615 1.00 . A A . 685 HIS ND1  1 1 
       18 18719 1 1 42 HIS NE2  N  -17.861 -15.129 -21.248 1.00 . A A . 685 HIS NE2  1 1 
       18 18720 1 1 42 HIS O    O  -14.319 -10.930 -25.243 1.00 . A A . 685 HIS O    1 1 
       18 18721 1 1 43 ALA C    C  -15.426 -11.533 -28.088 1.00 . A A . 686 ALA C    1 1 
       18 18722 1 1 43 ALA CA   C  -14.405 -12.574 -27.582 1.00 . A A . 686 ALA CA   1 1 
       18 18723 1 1 43 ALA CB   C  -14.400 -13.821 -28.481 1.00 . A A . 686 ALA CB   1 1 
       18 18724 1 1 43 ALA H    H  -14.918 -13.908 -26.018 1.00 . A A . 686 ALA H    1 1 
       18 18725 1 1 43 ALA HA   H  -13.408 -12.140 -27.608 1.00 . A A . 686 ALA HA   1 1 
       18 18726 1 1 43 ALA HB1  H  -14.134 -13.544 -29.495 1.00 . A A . 686 ALA HB1  1 1 
       18 18727 1 1 43 ALA HB2  H  -15.382 -14.275 -28.480 1.00 . A A . 686 ALA HB2  1 1 
       18 18728 1 1 43 ALA HB3  H  -13.678 -14.538 -28.108 1.00 . A A . 686 ALA HB3  1 1 
       18 18729 1 1 43 ALA N    N  -14.676 -12.971 -26.190 1.00 . A A . 686 ALA N    1 1 
       18 18730 1 1 43 ALA O    O  -15.056 -10.455 -28.553 1.00 . A A . 686 ALA O    1 1 
       18 18731 1 1 44 LYS C    C  -17.893  -9.679 -27.628 1.00 . A A . 687 LYS C    1 1 
       18 18732 1 1 44 LYS CA   C  -17.834 -10.998 -28.423 1.00 . A A . 687 LYS CA   1 1 
       18 18733 1 1 44 LYS CB   C  -19.199 -11.761 -28.367 1.00 . A A . 687 LYS CB   1 1 
       18 18734 1 1 44 LYS CD   C  -18.525 -13.615 -30.053 1.00 . A A . 687 LYS CD   1 1 
       18 18735 1 1 44 LYS CE   C  -18.823 -14.259 -31.415 1.00 . A A . 687 LYS CE   1 1 
       18 18736 1 1 44 LYS CG   C  -19.562 -12.538 -29.661 1.00 . A A . 687 LYS CG   1 1 
       18 18737 1 1 44 LYS H    H  -16.945 -12.727 -27.549 1.00 . A A . 687 LYS H    1 1 
       18 18738 1 1 44 LYS HA   H  -17.626 -10.747 -29.459 1.00 . A A . 687 LYS HA   1 1 
       18 18739 1 1 44 LYS HB2  H  -19.175 -12.463 -27.542 1.00 . A A . 687 LYS HB2  1 1 
       18 18740 1 1 44 LYS HB3  H  -19.997 -11.050 -28.177 1.00 . A A . 687 LYS HB3  1 1 
       18 18741 1 1 44 LYS HD2  H  -17.541 -13.157 -30.101 1.00 . A A . 687 LYS HD2  1 1 
       18 18742 1 1 44 LYS HD3  H  -18.517 -14.388 -29.292 1.00 . A A . 687 LYS HD3  1 1 
       18 18743 1 1 44 LYS HE2  H  -18.766 -13.504 -32.189 1.00 . A A . 687 LYS HE2  1 1 
       18 18744 1 1 44 LYS HE3  H  -18.080 -15.024 -31.613 1.00 . A A . 687 LYS HE3  1 1 
       18 18745 1 1 44 LYS HG2  H  -20.525 -13.019 -29.518 1.00 . A A . 687 LYS HG2  1 1 
       18 18746 1 1 44 LYS HG3  H  -19.650 -11.822 -30.477 1.00 . A A . 687 LYS HG3  1 1 
       18 18747 1 1 44 LYS HZ1  H  -20.274 -15.559 -30.678 1.00 . A A . 687 LYS HZ1  1 1 
       18 18748 1 1 44 LYS HZ2  H  -20.306 -15.388 -32.356 1.00 . A A . 687 LYS HZ2  1 1 
       18 18749 1 1 44 LYS HZ3  H  -20.908 -14.154 -31.369 1.00 . A A . 687 LYS HZ3  1 1 
       18 18750 1 1 44 LYS N    N  -16.723 -11.870 -27.963 1.00 . A A . 687 LYS N    1 1 
       18 18751 1 1 44 LYS NZ   N  -20.170 -14.883 -31.458 1.00 . A A . 687 LYS NZ   1 1 
       18 18752 1 1 44 LYS O    O  -18.371  -8.664 -28.138 1.00 . A A . 687 LYS O    1 1 
       18 18753 1 1 45 CYS C    C  -16.290  -7.481 -25.895 1.00 . A A . 688 CYS C    1 1 
       18 18754 1 1 45 CYS CA   C  -17.349  -8.530 -25.495 1.00 . A A . 688 CYS CA   1 1 
       18 18755 1 1 45 CYS CB   C  -17.134  -8.973 -24.041 1.00 . A A . 688 CYS CB   1 1 
       18 18756 1 1 45 CYS H    H  -16.919 -10.521 -26.099 1.00 . A A . 688 CYS H    1 1 
       18 18757 1 1 45 CYS HA   H  -18.327  -8.073 -25.560 1.00 . A A . 688 CYS HA   1 1 
       18 18758 1 1 45 CYS HB2  H  -16.256  -9.608 -23.982 1.00 . A A . 688 CYS HB2  1 1 
       18 18759 1 1 45 CYS HB3  H  -16.986  -8.105 -23.407 1.00 . A A . 688 CYS HB3  1 1 
       18 18760 1 1 45 CYS N    N  -17.351  -9.700 -26.398 1.00 . A A . 688 CYS N    1 1 
       18 18761 1 1 45 CYS O    O  -16.305  -6.365 -25.369 1.00 . A A . 688 CYS O    1 1 
       18 18762 1 1 45 CYS SG   S  -18.528  -9.909 -23.337 1.00 . A A . 688 CYS SG   1 1 
       18 18763 1 1 46 VAL C    C  -14.469  -6.673 -28.822 1.00 . A A . 689 VAL C    1 1 
       18 18764 1 1 46 VAL CA   C  -14.302  -6.940 -27.307 1.00 . A A . 689 VAL CA   1 1 
       18 18765 1 1 46 VAL CB   C  -12.857  -7.520 -27.009 1.00 . A A . 689 VAL CB   1 1 
       18 18766 1 1 46 VAL CG1  C  -12.762  -8.048 -25.562 1.00 . A A . 689 VAL CG1  1 1 
       18 18767 1 1 46 VAL CG2  C  -12.417  -8.614 -28.018 1.00 . A A . 689 VAL CG2  1 1 
       18 18768 1 1 46 VAL H    H  -15.392  -8.765 -27.168 1.00 . A A . 689 VAL H    1 1 
       18 18769 1 1 46 VAL HA   H  -14.394  -5.987 -26.786 1.00 . A A . 689 VAL HA   1 1 
       18 18770 1 1 46 VAL HB   H  -12.155  -6.690 -27.099 1.00 . A A . 689 VAL HB   1 1 
       18 18771 1 1 46 VAL HG11 H  -13.006  -7.256 -24.862 1.00 . A A . 689 VAL HG11 1 1 
       18 18772 1 1 46 VAL HG12 H  -11.759  -8.398 -25.360 1.00 . A A . 689 VAL HG12 1 1 
       18 18773 1 1 46 VAL HG13 H  -13.460  -8.867 -25.423 1.00 . A A . 689 VAL HG13 1 1 
       18 18774 1 1 46 VAL HG21 H  -12.403  -8.205 -29.019 1.00 . A A . 689 VAL HG21 1 1 
       18 18775 1 1 46 VAL HG22 H  -13.107  -9.446 -27.984 1.00 . A A . 689 VAL HG22 1 1 
       18 18776 1 1 46 VAL HG23 H  -11.421  -8.971 -27.769 1.00 . A A . 689 VAL HG23 1 1 
       18 18777 1 1 46 VAL N    N  -15.362  -7.851 -26.809 1.00 . A A . 689 VAL N    1 1 
       18 18778 1 1 46 VAL O    O  -13.651  -5.958 -29.418 1.00 . A A . 689 VAL O    1 1 
       18 18779 1 1 47 ASN C    C  -14.701  -8.231 -31.505 1.00 . A A . 690 ASN C    1 1 
       18 18780 1 1 47 ASN CA   C  -15.784  -7.312 -30.873 1.00 . A A . 690 ASN CA   1 1 
       18 18781 1 1 47 ASN CB   C  -15.824  -5.889 -31.541 1.00 . A A . 690 ASN CB   1 1 
       18 18782 1 1 47 ASN CG   C  -16.155  -5.918 -33.044 1.00 . A A . 690 ASN CG   1 1 
       18 18783 1 1 47 ASN H    H  -16.250  -7.609 -28.822 1.00 . A A . 690 ASN H    1 1 
       18 18784 1 1 47 ASN HA   H  -16.753  -7.785 -31.009 1.00 . A A . 690 ASN HA   1 1 
       18 18785 1 1 47 ASN HB2  H  -16.572  -5.287 -31.045 1.00 . A A . 690 ASN HB2  1 1 
       18 18786 1 1 47 ASN HB3  H  -14.857  -5.409 -31.412 1.00 . A A . 690 ASN HB3  1 1 
       18 18787 1 1 47 ASN HD21 H  -18.085  -5.575 -32.665 1.00 . A A . 690 ASN HD21 1 1 
       18 18788 1 1 47 ASN HD22 H  -17.665  -5.720 -34.338 1.00 . A A . 690 ASN HD22 1 1 
       18 18789 1 1 47 ASN N    N  -15.560  -7.234 -29.407 1.00 . A A . 690 ASN N    1 1 
       18 18790 1 1 47 ASN ND2  N  -17.431  -5.723 -33.383 1.00 . A A . 690 ASN ND2  1 1 
       18 18791 1 1 47 ASN O    O  -13.667  -7.746 -31.998 1.00 . A A . 690 ASN O    1 1 
       18 18792 1 1 47 ASN OD1  O  -15.272  -6.085 -33.892 1.00 . A A . 690 ASN OD1  1 1 
       18 18793 1 1 48 TYR C    C  -14.680 -11.984 -31.784 1.00 . A A . 691 TYR C    1 1 
       18 18794 1 1 48 TYR CA   C  -13.969 -10.604 -31.871 1.00 . A A . 691 TYR CA   1 1 
       18 18795 1 1 48 TYR CB   C  -12.692 -10.551 -30.974 1.00 . A A . 691 TYR CB   1 1 
       18 18796 1 1 48 TYR CD1  C  -10.542 -10.544 -32.376 1.00 . A A . 691 TYR CD1  1 1 
       18 18797 1 1 48 TYR CD2  C  -11.045 -12.496 -31.105 1.00 . A A . 691 TYR CD2  1 1 
       18 18798 1 1 48 TYR CE1  C   -9.361 -11.131 -32.802 1.00 . A A . 691 TYR CE1  1 1 
       18 18799 1 1 48 TYR CE2  C   -9.878 -13.082 -31.529 1.00 . A A . 691 TYR CE2  1 1 
       18 18800 1 1 48 TYR CG   C  -11.412 -11.220 -31.512 1.00 . A A . 691 TYR CG   1 1 
       18 18801 1 1 48 TYR CZ   C   -9.038 -12.398 -32.370 1.00 . A A . 691 TYR CZ   1 1 
       18 18802 1 1 48 TYR H    H  -15.753  -9.862 -30.974 1.00 . A A . 691 TYR H    1 1 
       18 18803 1 1 48 TYR HA   H  -13.711 -10.399 -32.906 1.00 . A A . 691 TYR HA   1 1 
       18 18804 1 1 48 TYR HB2  H  -12.449  -9.508 -30.796 1.00 . A A . 691 TYR HB2  1 1 
       18 18805 1 1 48 TYR HB3  H  -12.925 -10.998 -30.009 1.00 . A A . 691 TYR HB3  1 1 
       18 18806 1 1 48 TYR HD1  H  -10.799  -9.545 -32.713 1.00 . A A . 691 TYR HD1  1 1 
       18 18807 1 1 48 TYR HD2  H  -11.707 -13.042 -30.441 1.00 . A A . 691 TYR HD2  1 1 
       18 18808 1 1 48 TYR HE1  H   -8.702 -10.596 -33.469 1.00 . A A . 691 TYR HE1  1 1 
       18 18809 1 1 48 TYR HE2  H   -9.621 -14.073 -31.184 1.00 . A A . 691 TYR HE2  1 1 
       18 18810 1 1 48 TYR HH   H   -7.135 -12.404 -32.625 1.00 . A A . 691 TYR HH   1 1 
       18 18811 1 1 48 TYR N    N  -14.921  -9.561 -31.404 1.00 . A A . 691 TYR N    1 1 
       18 18812 1 1 48 TYR O    O  -15.798 -12.076 -31.267 1.00 . A A . 691 TYR O    1 1 
       18 18813 1 1 48 TYR OH   O   -7.875 -12.993 -32.790 1.00 . A A . 691 TYR OH   1 1 
       18 18814 1 1 49 ASP C    C  -13.553 -15.496 -31.997 1.00 . A A . 692 ASP C    1 1 
       18 18815 1 1 49 ASP CA   C  -14.630 -14.425 -32.265 1.00 . A A . 692 ASP CA   1 1 
       18 18816 1 1 49 ASP CB   C  -15.359 -14.690 -33.604 1.00 . A A . 692 ASP CB   1 1 
       18 18817 1 1 49 ASP CG   C  -14.414 -14.685 -34.815 1.00 . A A . 692 ASP CG   1 1 
       18 18818 1 1 49 ASP H    H  -13.142 -12.942 -32.648 1.00 . A A . 692 ASP H    1 1 
       18 18819 1 1 49 ASP HA   H  -15.357 -14.474 -31.455 1.00 . A A . 692 ASP HA   1 1 
       18 18820 1 1 49 ASP HB2  H  -15.861 -15.653 -33.547 1.00 . A A . 692 ASP HB2  1 1 
       18 18821 1 1 49 ASP HB3  H  -16.115 -13.922 -33.748 1.00 . A A . 692 ASP HB3  1 1 
       18 18822 1 1 49 ASP N    N  -14.036 -13.059 -32.273 1.00 . A A . 692 ASP N    1 1 
       18 18823 1 1 49 ASP O    O  -12.358 -15.192 -31.998 1.00 . A A . 692 ASP O    1 1 
       18 18824 1 1 49 ASP OD1  O  -14.080 -13.595 -35.311 1.00 . A A . 692 ASP OD1  1 1 
       18 18825 1 1 49 ASP OD2  O  -13.993 -15.767 -35.264 1.00 . A A . 692 ASP OD2  1 1 
       18 18826 1 1 50 GLU C    C  -12.421 -18.533 -32.652 1.00 . A A . 693 GLU C    1 1 
       18 18827 1 1 50 GLU CA   C  -13.088 -17.867 -31.428 1.00 . A A . 693 GLU CA   1 1 
       18 18828 1 1 50 GLU CB   C  -13.832 -18.915 -30.562 1.00 . A A . 693 GLU CB   1 1 
       18 18829 1 1 50 GLU CD   C  -14.879 -21.079 -31.501 1.00 . A A . 693 GLU CD   1 1 
       18 18830 1 1 50 GLU CG   C  -15.069 -19.584 -31.221 1.00 . A A . 693 GLU CG   1 1 
       18 18831 1 1 50 GLU H    H  -14.947 -16.944 -31.895 1.00 . A A . 693 GLU H    1 1 
       18 18832 1 1 50 GLU HA   H  -12.299 -17.443 -30.818 1.00 . A A . 693 GLU HA   1 1 
       18 18833 1 1 50 GLU HB2  H  -13.123 -19.684 -30.277 1.00 . A A . 693 GLU HB2  1 1 
       18 18834 1 1 50 GLU HB3  H  -14.160 -18.423 -29.653 1.00 . A A . 693 GLU HB3  1 1 
       18 18835 1 1 50 GLU HG2  H  -15.924 -19.464 -30.563 1.00 . A A . 693 GLU HG2  1 1 
       18 18836 1 1 50 GLU HG3  H  -15.288 -19.076 -32.155 1.00 . A A . 693 GLU HG3  1 1 
       18 18837 1 1 50 GLU N    N  -13.988 -16.757 -31.797 1.00 . A A . 693 GLU N    1 1 
       18 18838 1 1 50 GLU O    O  -11.375 -19.197 -32.508 1.00 . A A . 693 GLU O    1 1 
       18 18839 1 1 50 GLU OE1  O  -15.029 -21.884 -30.561 1.00 . A A . 693 GLU OE1  1 1 
       18 18840 1 1 50 GLU OE2  O  -14.569 -21.452 -32.654 1.00 . A A . 693 GLU OE2  1 1 
       18 18841 1 1 51 LYS C    C  -11.107 -18.273 -35.450 1.00 . A A . 694 LYS C    1 1 
       18 18842 1 1 51 LYS CA   C  -12.456 -18.934 -35.094 1.00 . A A . 694 LYS CA   1 1 
       18 18843 1 1 51 LYS CB   C  -13.457 -18.820 -36.285 1.00 . A A . 694 LYS CB   1 1 
       18 18844 1 1 51 LYS CD   C  -15.718 -19.295 -35.086 1.00 . A A . 694 LYS CD   1 1 
       18 18845 1 1 51 LYS CE   C  -16.960 -20.208 -35.023 1.00 . A A . 694 LYS CE   1 1 
       18 18846 1 1 51 LYS CG   C  -14.721 -19.716 -36.193 1.00 . A A . 694 LYS CG   1 1 
       18 18847 1 1 51 LYS H    H  -13.782 -17.758 -33.910 1.00 . A A . 694 LYS H    1 1 
       18 18848 1 1 51 LYS HA   H  -12.275 -19.995 -34.893 1.00 . A A . 694 LYS HA   1 1 
       18 18849 1 1 51 LYS HB2  H  -13.779 -17.787 -36.366 1.00 . A A . 694 LYS HB2  1 1 
       18 18850 1 1 51 LYS HB3  H  -12.935 -19.080 -37.201 1.00 . A A . 694 LYS HB3  1 1 
       18 18851 1 1 51 LYS HD2  H  -15.214 -19.335 -34.127 1.00 . A A . 694 LYS HD2  1 1 
       18 18852 1 1 51 LYS HD3  H  -16.041 -18.275 -35.273 1.00 . A A . 694 LYS HD3  1 1 
       18 18853 1 1 51 LYS HE2  H  -17.608 -19.867 -34.225 1.00 . A A . 694 LYS HE2  1 1 
       18 18854 1 1 51 LYS HE3  H  -17.496 -20.145 -35.964 1.00 . A A . 694 LYS HE3  1 1 
       18 18855 1 1 51 LYS HG2  H  -15.236 -19.680 -37.147 1.00 . A A . 694 LYS HG2  1 1 
       18 18856 1 1 51 LYS HG3  H  -14.404 -20.740 -36.010 1.00 . A A . 694 LYS HG3  1 1 
       18 18857 1 1 51 LYS HZ1  H  -16.002 -21.999 -35.530 1.00 . A A . 694 LYS HZ1  1 1 
       18 18858 1 1 51 LYS HZ2  H  -17.465 -22.218 -34.719 1.00 . A A . 694 LYS HZ2  1 1 
       18 18859 1 1 51 LYS HZ3  H  -16.093 -21.722 -33.866 1.00 . A A . 694 LYS HZ3  1 1 
       18 18860 1 1 51 LYS N    N  -12.993 -18.335 -33.853 1.00 . A A . 694 LYS N    1 1 
       18 18861 1 1 51 LYS NZ   N  -16.606 -21.635 -34.766 1.00 . A A . 694 LYS NZ   1 1 
       18 18862 1 1 51 LYS O    O  -10.113 -18.973 -35.688 1.00 . A A . 694 LYS O    1 1 
       18 18863 1 1 52 ASN C    C   -8.974 -16.079 -34.373 1.00 . A A . 695 ASN C    1 1 
       18 18864 1 1 52 ASN CA   C   -9.807 -16.165 -35.672 1.00 . A A . 695 ASN CA   1 1 
       18 18865 1 1 52 ASN CB   C  -10.057 -14.751 -36.299 1.00 . A A . 695 ASN CB   1 1 
       18 18866 1 1 52 ASN CG   C  -10.642 -13.654 -35.386 1.00 . A A . 695 ASN CG   1 1 
       18 18867 1 1 52 ASN H    H  -11.906 -16.423 -35.321 1.00 . A A . 695 ASN H    1 1 
       18 18868 1 1 52 ASN HA   H   -9.219 -16.739 -36.382 1.00 . A A . 695 ASN HA   1 1 
       18 18869 1 1 52 ASN HB2  H   -9.118 -14.378 -36.674 1.00 . A A . 695 ASN HB2  1 1 
       18 18870 1 1 52 ASN HB3  H  -10.722 -14.862 -37.142 1.00 . A A . 695 ASN HB3  1 1 
       18 18871 1 1 52 ASN HD21 H  -11.318 -14.948 -34.056 1.00 . A A . 695 ASN HD21 1 1 
       18 18872 1 1 52 ASN HD22 H  -11.636 -13.300 -33.720 1.00 . A A . 695 ASN HD22 1 1 
       18 18873 1 1 52 ASN N    N  -11.069 -16.919 -35.454 1.00 . A A . 695 ASN N    1 1 
       18 18874 1 1 52 ASN ND2  N  -11.258 -14.007 -34.276 1.00 . A A . 695 ASN ND2  1 1 
       18 18875 1 1 52 ASN O    O   -7.865 -15.577 -34.395 1.00 . A A . 695 ASN O    1 1 
       18 18876 1 1 52 ASN OD1  O  -10.502 -12.463 -35.678 1.00 . A A . 695 ASN OD1  1 1 
       18 18877 1 1 53 LEU C    C   -7.700 -17.842 -32.121 1.00 . A A . 696 LEU C    1 1 
       18 18878 1 1 53 LEU CA   C   -8.769 -16.737 -31.979 1.00 . A A . 696 LEU CA   1 1 
       18 18879 1 1 53 LEU CB   C   -9.746 -17.096 -30.829 1.00 . A A . 696 LEU CB   1 1 
       18 18880 1 1 53 LEU CD1  C   -8.822 -15.799 -28.837 1.00 . A A . 696 LEU CD1  1 1 
       18 18881 1 1 53 LEU CD2  C  -10.158 -17.931 -28.440 1.00 . A A . 696 LEU CD2  1 1 
       18 18882 1 1 53 LEU CG   C   -9.175 -17.190 -29.384 1.00 . A A . 696 LEU CG   1 1 
       18 18883 1 1 53 LEU H    H  -10.442 -16.891 -33.284 1.00 . A A . 696 LEU H    1 1 
       18 18884 1 1 53 LEU HA   H   -8.284 -15.789 -31.755 1.00 . A A . 696 LEU HA   1 1 
       18 18885 1 1 53 LEU HB2  H  -10.544 -16.358 -30.824 1.00 . A A . 696 LEU HB2  1 1 
       18 18886 1 1 53 LEU HB3  H  -10.194 -18.053 -31.071 1.00 . A A . 696 LEU HB3  1 1 
       18 18887 1 1 53 LEU HD11 H   -9.710 -15.180 -28.804 1.00 . A A . 696 LEU HD11 1 1 
       18 18888 1 1 53 LEU HD12 H   -8.082 -15.330 -29.475 1.00 . A A . 696 LEU HD12 1 1 
       18 18889 1 1 53 LEU HD13 H   -8.417 -15.895 -27.842 1.00 . A A . 696 LEU HD13 1 1 
       18 18890 1 1 53 LEU HD21 H  -11.095 -17.389 -28.383 1.00 . A A . 696 LEU HD21 1 1 
       18 18891 1 1 53 LEU HD22 H   -9.728 -18.005 -27.449 1.00 . A A . 696 LEU HD22 1 1 
       18 18892 1 1 53 LEU HD23 H  -10.342 -18.929 -28.818 1.00 . A A . 696 LEU HD23 1 1 
       18 18893 1 1 53 LEU HG   H   -8.256 -17.766 -29.407 1.00 . A A . 696 LEU HG   1 1 
       18 18894 1 1 53 LEU N    N   -9.516 -16.595 -33.255 1.00 . A A . 696 LEU N    1 1 
       18 18895 1 1 53 LEU O    O   -6.607 -17.742 -31.552 1.00 . A A . 696 LEU O    1 1 
       18 18896 1 1 54 LYS C    C   -5.859 -19.465 -34.030 1.00 . A A . 697 LYS C    1 1 
       18 18897 1 1 54 LYS CA   C   -7.085 -19.997 -33.231 1.00 . A A . 697 LYS CA   1 1 
       18 18898 1 1 54 LYS CB   C   -7.794 -21.160 -34.028 1.00 . A A . 697 LYS CB   1 1 
       18 18899 1 1 54 LYS CD   C   -9.345 -22.224 -32.252 1.00 . A A . 697 LYS CD   1 1 
       18 18900 1 1 54 LYS CE   C  -10.687 -22.230 -33.007 1.00 . A A . 697 LYS CE   1 1 
       18 18901 1 1 54 LYS CG   C   -8.138 -22.419 -33.187 1.00 . A A . 697 LYS CG   1 1 
       18 18902 1 1 54 LYS H    H   -8.981 -18.983 -33.186 1.00 . A A . 697 LYS H    1 1 
       18 18903 1 1 54 LYS HA   H   -6.715 -20.401 -32.289 1.00 . A A . 697 LYS HA   1 1 
       18 18904 1 1 54 LYS HB2  H   -8.720 -20.778 -34.448 1.00 . A A . 697 LYS HB2  1 1 
       18 18905 1 1 54 LYS HB3  H   -7.162 -21.479 -34.851 1.00 . A A . 697 LYS HB3  1 1 
       18 18906 1 1 54 LYS HD2  H   -9.350 -23.025 -31.522 1.00 . A A . 697 LYS HD2  1 1 
       18 18907 1 1 54 LYS HD3  H   -9.239 -21.275 -31.735 1.00 . A A . 697 LYS HD3  1 1 
       18 18908 1 1 54 LYS HE2  H  -10.689 -21.427 -33.733 1.00 . A A . 697 LYS HE2  1 1 
       18 18909 1 1 54 LYS HE3  H  -10.809 -23.179 -33.524 1.00 . A A . 697 LYS HE3  1 1 
       18 18910 1 1 54 LYS HG2  H   -8.348 -23.241 -33.863 1.00 . A A . 697 LYS HG2  1 1 
       18 18911 1 1 54 LYS HG3  H   -7.269 -22.682 -32.586 1.00 . A A . 697 LYS HG3  1 1 
       18 18912 1 1 54 LYS HZ1  H  -11.766 -21.104 -31.624 1.00 . A A . 697 LYS HZ1  1 1 
       18 18913 1 1 54 LYS HZ2  H  -11.857 -22.770 -31.360 1.00 . A A . 697 LYS HZ2  1 1 
       18 18914 1 1 54 LYS HZ3  H  -12.730 -22.067 -32.623 1.00 . A A . 697 LYS HZ3  1 1 
       18 18915 1 1 54 LYS N    N   -8.046 -18.913 -32.876 1.00 . A A . 697 LYS N    1 1 
       18 18916 1 1 54 LYS NZ   N  -11.838 -22.031 -32.091 1.00 . A A . 697 LYS NZ   1 1 
       18 18917 1 1 54 LYS O    O   -4.759 -20.023 -33.922 1.00 . A A . 697 LYS O    1 1 
       18 18918 1 1 55 ILE C    C   -4.287 -16.680 -35.076 1.00 . A A . 698 ILE C    1 1 
       18 18919 1 1 55 ILE CA   C   -5.037 -17.857 -35.740 1.00 . A A . 698 ILE CA   1 1 
       18 18920 1 1 55 ILE CB   C   -5.702 -17.326 -37.086 1.00 . A A . 698 ILE CB   1 1 
       18 18921 1 1 55 ILE CD1  C   -7.690 -17.704 -38.718 1.00 . A A . 698 ILE CD1  1 1 
       18 18922 1 1 55 ILE CG1  C   -6.863 -18.264 -37.562 1.00 . A A . 698 ILE CG1  1 1 
       18 18923 1 1 55 ILE CG2  C   -4.635 -17.138 -38.203 1.00 . A A . 698 ILE CG2  1 1 
       18 18924 1 1 55 ILE H    H   -6.930 -17.944 -34.767 1.00 . A A . 698 ILE H    1 1 
       18 18925 1 1 55 ILE HA   H   -4.331 -18.651 -35.985 1.00 . A A . 698 ILE HA   1 1 
       18 18926 1 1 55 ILE HB   H   -6.126 -16.340 -36.883 1.00 . A A . 698 ILE HB   1 1 
       18 18927 1 1 55 ILE HD11 H   -8.499 -18.382 -38.939 1.00 . A A . 698 ILE HD11 1 1 
       18 18928 1 1 55 ILE HD12 H   -7.065 -17.595 -39.593 1.00 . A A . 698 ILE HD12 1 1 
       18 18929 1 1 55 ILE HD13 H   -8.095 -16.737 -38.441 1.00 . A A . 698 ILE HD13 1 1 
       18 18930 1 1 55 ILE HG12 H   -6.455 -19.214 -37.881 1.00 . A A . 698 ILE HG12 1 1 
       18 18931 1 1 55 ILE HG13 H   -7.540 -18.434 -36.731 1.00 . A A . 698 ILE HG13 1 1 
       18 18932 1 1 55 ILE HG21 H   -5.101 -16.721 -39.088 1.00 . A A . 698 ILE HG21 1 1 
       18 18933 1 1 55 ILE HG22 H   -4.191 -18.092 -38.453 1.00 . A A . 698 ILE HG22 1 1 
       18 18934 1 1 55 ILE HG23 H   -3.860 -16.464 -37.859 1.00 . A A . 698 ILE HG23 1 1 
       18 18935 1 1 55 ILE N    N   -6.065 -18.394 -34.814 1.00 . A A . 698 ILE N    1 1 
       18 18936 1 1 55 ILE O    O   -3.092 -16.741 -34.779 1.00 . A A . 698 ILE O    1 1 
       18 18937 1 1 56 LYS C    C   -4.434 -14.048 -32.983 1.00 . A A . 699 LYS C    1 1 
       18 18938 1 1 56 LYS CA   C   -4.628 -14.275 -34.501 1.00 . A A . 699 LYS CA   1 1 
       18 18939 1 1 56 LYS CB   C   -5.722 -13.325 -35.061 1.00 . A A . 699 LYS CB   1 1 
       18 18940 1 1 56 LYS CD   C   -6.986 -12.564 -37.155 1.00 . A A . 699 LYS CD   1 1 
       18 18941 1 1 56 LYS CE   C   -7.412 -11.256 -36.462 1.00 . A A . 699 LYS CE   1 1 
       18 18942 1 1 56 LYS CG   C   -5.676 -13.143 -36.590 1.00 . A A . 699 LYS CG   1 1 
       18 18943 1 1 56 LYS H    H   -6.024 -15.774 -34.927 1.00 . A A . 699 LYS H    1 1 
       18 18944 1 1 56 LYS HA   H   -3.695 -14.078 -35.016 1.00 . A A . 699 LYS HA   1 1 
       18 18945 1 1 56 LYS HB2  H   -6.691 -13.739 -34.801 1.00 . A A . 699 LYS HB2  1 1 
       18 18946 1 1 56 LYS HB3  H   -5.656 -12.354 -34.600 1.00 . A A . 699 LYS HB3  1 1 
       18 18947 1 1 56 LYS HD2  H   -6.855 -12.373 -38.215 1.00 . A A . 699 LYS HD2  1 1 
       18 18948 1 1 56 LYS HD3  H   -7.765 -13.307 -37.021 1.00 . A A . 699 LYS HD3  1 1 
       18 18949 1 1 56 LYS HE2  H   -7.595 -11.448 -35.411 1.00 . A A . 699 LYS HE2  1 1 
       18 18950 1 1 56 LYS HE3  H   -6.617 -10.532 -36.558 1.00 . A A . 699 LYS HE3  1 1 
       18 18951 1 1 56 LYS HG2  H   -4.860 -12.472 -36.836 1.00 . A A . 699 LYS HG2  1 1 
       18 18952 1 1 56 LYS HG3  H   -5.488 -14.104 -37.052 1.00 . A A . 699 LYS HG3  1 1 
       18 18953 1 1 56 LYS HZ1  H   -8.491 -10.463 -38.055 1.00 . A A . 699 LYS HZ1  1 1 
       18 18954 1 1 56 LYS HZ2  H   -8.916  -9.819 -36.551 1.00 . A A . 699 LYS HZ2  1 1 
       18 18955 1 1 56 LYS HZ3  H   -9.426 -11.376 -36.980 1.00 . A A . 699 LYS HZ3  1 1 
       18 18956 1 1 56 LYS N    N   -5.067 -15.634 -34.844 1.00 . A A . 699 LYS N    1 1 
       18 18957 1 1 56 LYS NZ   N   -8.645 -10.691 -37.053 1.00 . A A . 699 LYS NZ   1 1 
       18 18958 1 1 56 LYS O    O   -4.999 -14.786 -32.166 1.00 . A A . 699 LYS O    1 1 
       18 18959 1 1 57 PRO C    C   -4.805 -12.060 -30.559 1.00 . A A . 700 PRO C    1 1 
       18 18960 1 1 57 PRO CA   C   -3.479 -12.559 -31.171 1.00 . A A . 700 PRO CA   1 1 
       18 18961 1 1 57 PRO CB   C   -2.441 -11.404 -31.247 1.00 . A A . 700 PRO CB   1 1 
       18 18962 1 1 57 PRO CD   C   -2.700 -12.219 -33.470 1.00 . A A . 700 PRO CD   1 1 
       18 18963 1 1 57 PRO CG   C   -2.474 -10.963 -32.671 1.00 . A A . 700 PRO CG   1 1 
       18 18964 1 1 57 PRO HA   H   -3.087 -13.357 -30.551 1.00 . A A . 700 PRO HA   1 1 
       18 18965 1 1 57 PRO HB2  H   -2.710 -10.593 -30.573 1.00 . A A . 700 PRO HB2  1 1 
       18 18966 1 1 57 PRO HB3  H   -1.460 -11.779 -30.970 1.00 . A A . 700 PRO HB3  1 1 
       18 18967 1 1 57 PRO HD2  H   -3.174 -11.986 -34.419 1.00 . A A . 700 PRO HD2  1 1 
       18 18968 1 1 57 PRO HD3  H   -1.769 -12.753 -33.638 1.00 . A A . 700 PRO HD3  1 1 
       18 18969 1 1 57 PRO HG2  H   -3.296 -10.264 -32.829 1.00 . A A . 700 PRO HG2  1 1 
       18 18970 1 1 57 PRO HG3  H   -1.533 -10.498 -32.940 1.00 . A A . 700 PRO HG3  1 1 
       18 18971 1 1 57 PRO N    N   -3.610 -13.008 -32.586 1.00 . A A . 700 PRO N    1 1 
       18 18972 1 1 57 PRO O    O   -5.738 -11.674 -31.269 1.00 . A A . 700 PRO O    1 1 
       18 18973 1 1 58 PHE C    C   -5.555 -10.703 -27.316 1.00 . A A . 701 PHE C    1 1 
       18 18974 1 1 58 PHE CA   C   -5.996 -11.678 -28.420 1.00 . A A . 701 PHE CA   1 1 
       18 18975 1 1 58 PHE CB   C   -6.676 -12.961 -27.842 1.00 . A A . 701 PHE CB   1 1 
       18 18976 1 1 58 PHE CD1  C   -5.072 -14.099 -26.206 1.00 . A A . 701 PHE CD1  1 1 
       18 18977 1 1 58 PHE CD2  C   -5.447 -15.157 -28.316 1.00 . A A . 701 PHE CD2  1 1 
       18 18978 1 1 58 PHE CE1  C   -4.201 -15.112 -25.860 1.00 . A A . 701 PHE CE1  1 1 
       18 18979 1 1 58 PHE CE2  C   -4.579 -16.172 -27.965 1.00 . A A . 701 PHE CE2  1 1 
       18 18980 1 1 58 PHE CG   C   -5.707 -14.092 -27.443 1.00 . A A . 701 PHE CG   1 1 
       18 18981 1 1 58 PHE CZ   C   -3.963 -16.153 -26.733 1.00 . A A . 701 PHE CZ   1 1 
       18 18982 1 1 58 PHE H    H   -4.012 -12.305 -28.743 1.00 . A A . 701 PHE H    1 1 
       18 18983 1 1 58 PHE HA   H   -6.707 -11.166 -29.068 1.00 . A A . 701 PHE HA   1 1 
       18 18984 1 1 58 PHE HB2  H   -7.255 -12.698 -26.966 1.00 . A A . 701 PHE HB2  1 1 
       18 18985 1 1 58 PHE HB3  H   -7.360 -13.356 -28.589 1.00 . A A . 701 PHE HB3  1 1 
       18 18986 1 1 58 PHE HD1  H   -5.258 -13.289 -25.512 1.00 . A A . 701 PHE HD1  1 1 
       18 18987 1 1 58 PHE HD2  H   -5.931 -15.179 -29.287 1.00 . A A . 701 PHE HD2  1 1 
       18 18988 1 1 58 PHE HE1  H   -3.712 -15.096 -24.893 1.00 . A A . 701 PHE HE1  1 1 
       18 18989 1 1 58 PHE HE2  H   -4.389 -16.990 -28.650 1.00 . A A . 701 PHE HE2  1 1 
       18 18990 1 1 58 PHE HZ   H   -3.280 -16.946 -26.456 1.00 . A A . 701 PHE HZ   1 1 
       18 18991 1 1 58 PHE N    N   -4.831 -12.048 -29.222 1.00 . A A . 701 PHE N    1 1 
       18 18992 1 1 58 PHE O    O   -4.653 -11.009 -26.521 1.00 . A A . 701 PHE O    1 1 
       18 18993 1 1 59 TYR C    C   -7.219  -7.855 -25.811 1.00 . A A . 702 TYR C    1 1 
       18 18994 1 1 59 TYR CA   C   -5.891  -8.459 -26.301 1.00 . A A . 702 TYR CA   1 1 
       18 18995 1 1 59 TYR CB   C   -4.967  -7.340 -26.880 1.00 . A A . 702 TYR CB   1 1 
       18 18996 1 1 59 TYR CD1  C   -2.672  -8.432 -26.572 1.00 . A A . 702 TYR CD1  1 1 
       18 18997 1 1 59 TYR CD2  C   -3.309  -7.781 -28.787 1.00 . A A . 702 TYR CD2  1 1 
       18 18998 1 1 59 TYR CE1  C   -1.474  -8.922 -27.061 1.00 . A A . 702 TYR CE1  1 1 
       18 18999 1 1 59 TYR CE2  C   -2.116  -8.274 -29.275 1.00 . A A . 702 TYR CE2  1 1 
       18 19000 1 1 59 TYR CG   C   -3.619  -7.849 -27.423 1.00 . A A . 702 TYR CG   1 1 
       18 19001 1 1 59 TYR CZ   C   -1.200  -8.842 -28.411 1.00 . A A . 702 TYR CZ   1 1 
       18 19002 1 1 59 TYR H    H   -6.842  -9.322 -27.989 1.00 . A A . 702 TYR H    1 1 
       18 19003 1 1 59 TYR HA   H   -5.390  -8.925 -25.451 1.00 . A A . 702 TYR HA   1 1 
       18 19004 1 1 59 TYR HB2  H   -5.486  -6.832 -27.685 1.00 . A A . 702 TYR HB2  1 1 
       18 19005 1 1 59 TYR HB3  H   -4.752  -6.616 -26.100 1.00 . A A . 702 TYR HB3  1 1 
       18 19006 1 1 59 TYR HD1  H   -2.883  -8.495 -25.513 1.00 . A A . 702 TYR HD1  1 1 
       18 19007 1 1 59 TYR HD2  H   -4.023  -7.331 -29.468 1.00 . A A . 702 TYR HD2  1 1 
       18 19008 1 1 59 TYR HE1  H   -0.758  -9.372 -26.382 1.00 . A A . 702 TYR HE1  1 1 
       18 19009 1 1 59 TYR HE2  H   -1.900  -8.212 -30.335 1.00 . A A . 702 TYR HE2  1 1 
       18 19010 1 1 59 TYR HH   H    0.080 -10.275 -28.622 1.00 . A A . 702 TYR HH   1 1 
       18 19011 1 1 59 TYR N    N   -6.168  -9.505 -27.300 1.00 . A A . 702 TYR N    1 1 
       18 19012 1 1 59 TYR O    O   -8.185  -7.756 -26.576 1.00 . A A . 702 TYR O    1 1 
       18 19013 1 1 59 TYR OH   O   -0.012  -9.349 -28.900 1.00 . A A . 702 TYR OH   1 1 
       18 19014 1 1 60 CYS C    C   -8.493  -5.338 -24.513 1.00 . A A . 703 CYS C    1 1 
       18 19015 1 1 60 CYS CA   C   -8.402  -6.765 -23.918 1.00 . A A . 703 CYS CA   1 1 
       18 19016 1 1 60 CYS CB   C   -8.250  -6.699 -22.380 1.00 . A A . 703 CYS CB   1 1 
       18 19017 1 1 60 CYS H    H   -6.488  -7.690 -23.957 1.00 . A A . 703 CYS H    1 1 
       18 19018 1 1 60 CYS HA   H   -9.303  -7.313 -24.167 1.00 . A A . 703 CYS HA   1 1 
       18 19019 1 1 60 CYS HB2  H   -9.215  -6.482 -21.938 1.00 . A A . 703 CYS HB2  1 1 
       18 19020 1 1 60 CYS HB3  H   -7.910  -7.661 -22.014 1.00 . A A . 703 CYS HB3  1 1 
       18 19021 1 1 60 CYS N    N   -7.252  -7.474 -24.521 1.00 . A A . 703 CYS N    1 1 
       18 19022 1 1 60 CYS O    O   -7.434  -4.757 -24.833 1.00 . A A . 703 CYS O    1 1 
       18 19023 1 1 60 CYS SG   S   -7.085  -5.433 -21.764 1.00 . A A . 703 CYS SG   1 1 
       18 19024 1 1 61 PRO C    C   -9.091  -2.314 -24.727 1.00 . A A . 704 PRO C    1 1 
       18 19025 1 1 61 PRO CA   C   -9.939  -3.436 -25.339 1.00 . A A . 704 PRO CA   1 1 
       18 19026 1 1 61 PRO CB   C  -11.454  -3.145 -25.149 1.00 . A A . 704 PRO CB   1 1 
       18 19027 1 1 61 PRO CD   C  -11.033  -5.277 -24.152 1.00 . A A . 704 PRO CD   1 1 
       18 19028 1 1 61 PRO CG   C  -12.069  -4.484 -24.916 1.00 . A A . 704 PRO CG   1 1 
       18 19029 1 1 61 PRO HA   H   -9.709  -3.521 -26.399 1.00 . A A . 704 PRO HA   1 1 
       18 19030 1 1 61 PRO HB2  H  -11.613  -2.490 -24.294 1.00 . A A . 704 PRO HB2  1 1 
       18 19031 1 1 61 PRO HB3  H  -11.857  -2.674 -26.035 1.00 . A A . 704 PRO HB3  1 1 
       18 19032 1 1 61 PRO HD2  H  -11.131  -5.107 -23.085 1.00 . A A . 704 PRO HD2  1 1 
       18 19033 1 1 61 PRO HD3  H  -11.121  -6.333 -24.369 1.00 . A A . 704 PRO HD3  1 1 
       18 19034 1 1 61 PRO HG2  H  -12.976  -4.381 -24.332 1.00 . A A . 704 PRO HG2  1 1 
       18 19035 1 1 61 PRO HG3  H  -12.290  -4.965 -25.864 1.00 . A A . 704 PRO HG3  1 1 
       18 19036 1 1 61 PRO N    N   -9.737  -4.741 -24.655 1.00 . A A . 704 PRO N    1 1 
       18 19037 1 1 61 PRO O    O   -8.553  -1.477 -25.444 1.00 . A A . 704 PRO O    1 1 
       18 19038 1 1 62 HIS C    C   -6.771  -1.163 -23.070 1.00 . A A . 705 HIS C    1 1 
       18 19039 1 1 62 HIS CA   C   -8.230  -1.355 -22.598 1.00 . A A . 705 HIS CA   1 1 
       18 19040 1 1 62 HIS CB   C   -8.275  -1.726 -21.091 1.00 . A A . 705 HIS CB   1 1 
       18 19041 1 1 62 HIS CD2  C   -6.485  -0.385 -19.735 1.00 . A A . 705 HIS CD2  1 1 
       18 19042 1 1 62 HIS CE1  C   -7.784   1.208 -18.992 1.00 . A A . 705 HIS CE1  1 1 
       18 19043 1 1 62 HIS CG   C   -7.737  -0.638 -20.187 1.00 . A A . 705 HIS CG   1 1 
       18 19044 1 1 62 HIS H    H   -9.333  -3.136 -22.926 1.00 . A A . 705 HIS H    1 1 
       18 19045 1 1 62 HIS HA   H   -8.764  -0.420 -22.737 1.00 . A A . 705 HIS HA   1 1 
       18 19046 1 1 62 HIS HB2  H   -9.303  -1.923 -20.799 1.00 . A A . 705 HIS HB2  1 1 
       18 19047 1 1 62 HIS HB3  H   -7.692  -2.625 -20.927 1.00 . A A . 705 HIS HB3  1 1 
       18 19048 1 1 62 HIS HD1  H   -9.490   0.475 -19.839 1.00 . A A . 705 HIS HD1  1 1 
       18 19049 1 1 62 HIS HD2  H   -5.603  -0.991 -19.915 1.00 . A A . 705 HIS HD2  1 1 
       18 19050 1 1 62 HIS HE1  H   -8.137   2.096 -18.483 1.00 . A A . 705 HIS HE1  1 1 
       18 19051 1 1 62 HIS HE2  H   -5.761   1.303 -18.723 1.00 . A A . 705 HIS HE2  1 1 
       18 19052 1 1 62 HIS N    N   -8.937  -2.374 -23.393 1.00 . A A . 705 HIS N    1 1 
       18 19053 1 1 62 HIS ND1  N   -8.524   0.379 -19.695 1.00 . A A . 705 HIS ND1  1 1 
       18 19054 1 1 62 HIS NE2  N   -6.541   0.771 -18.999 1.00 . A A . 705 HIS NE2  1 1 
       18 19055 1 1 62 HIS O    O   -6.273  -0.045 -23.074 1.00 . A A . 705 HIS O    1 1 
       18 19056 1 1 63 CYS C    C   -4.626  -1.522 -25.341 1.00 . A A . 706 CYS C    1 1 
       18 19057 1 1 63 CYS CA   C   -4.707  -2.213 -23.974 1.00 . A A . 706 CYS CA   1 1 
       18 19058 1 1 63 CYS CB   C   -4.087  -3.624 -24.055 1.00 . A A . 706 CYS CB   1 1 
       18 19059 1 1 63 CYS H    H   -6.566  -3.128 -23.439 1.00 . A A . 706 CYS H    1 1 
       18 19060 1 1 63 CYS HA   H   -4.129  -1.628 -23.260 1.00 . A A . 706 CYS HA   1 1 
       18 19061 1 1 63 CYS HB2  H   -4.819  -4.315 -24.451 1.00 . A A . 706 CYS HB2  1 1 
       18 19062 1 1 63 CYS HB3  H   -3.227  -3.613 -24.712 1.00 . A A . 706 CYS HB3  1 1 
       18 19063 1 1 63 CYS N    N   -6.104  -2.265 -23.470 1.00 . A A . 706 CYS N    1 1 
       18 19064 1 1 63 CYS O    O   -3.715  -0.722 -25.579 1.00 . A A . 706 CYS O    1 1 
       18 19065 1 1 63 CYS SG   S   -3.531  -4.270 -22.458 1.00 . A A . 706 CYS SG   1 1 
       18 19066 1 1 64 LEU C    C   -5.897   0.263 -27.477 1.00 . A A . 707 LEU C    1 1 
       18 19067 1 1 64 LEU CA   C   -5.660  -1.256 -27.577 1.00 . A A . 707 LEU CA   1 1 
       18 19068 1 1 64 LEU CB   C   -6.787  -1.952 -28.389 1.00 . A A . 707 LEU CB   1 1 
       18 19069 1 1 64 LEU CD1  C   -7.925  -4.118 -29.198 1.00 . A A . 707 LEU CD1  1 1 
       18 19070 1 1 64 LEU CD2  C   -5.375  -3.983 -29.116 1.00 . A A . 707 LEU CD2  1 1 
       18 19071 1 1 64 LEU CG   C   -6.703  -3.518 -28.466 1.00 . A A . 707 LEU CG   1 1 
       18 19072 1 1 64 LEU H    H   -6.285  -2.464 -25.944 1.00 . A A . 707 LEU H    1 1 
       18 19073 1 1 64 LEU HA   H   -4.702  -1.441 -28.066 1.00 . A A . 707 LEU HA   1 1 
       18 19074 1 1 64 LEU HB2  H   -7.738  -1.683 -27.939 1.00 . A A . 707 LEU HB2  1 1 
       18 19075 1 1 64 LEU HB3  H   -6.768  -1.558 -29.404 1.00 . A A . 707 LEU HB3  1 1 
       18 19076 1 1 64 LEU HD11 H   -7.838  -5.195 -29.226 1.00 . A A . 707 LEU HD11 1 1 
       18 19077 1 1 64 LEU HD12 H   -7.977  -3.737 -30.211 1.00 . A A . 707 LEU HD12 1 1 
       18 19078 1 1 64 LEU HD13 H   -8.830  -3.849 -28.669 1.00 . A A . 707 LEU HD13 1 1 
       18 19079 1 1 64 LEU HD21 H   -5.307  -3.606 -30.129 1.00 . A A . 707 LEU HD21 1 1 
       18 19080 1 1 64 LEU HD22 H   -5.338  -5.065 -29.134 1.00 . A A . 707 LEU HD22 1 1 
       18 19081 1 1 64 LEU HD23 H   -4.539  -3.613 -28.540 1.00 . A A . 707 LEU HD23 1 1 
       18 19082 1 1 64 LEU HG   H   -6.719  -3.910 -27.455 1.00 . A A . 707 LEU HG   1 1 
       18 19083 1 1 64 LEU N    N   -5.591  -1.832 -26.220 1.00 . A A . 707 LEU N    1 1 
       18 19084 1 1 64 LEU O    O   -5.205   1.056 -28.111 1.00 . A A . 707 LEU O    1 1 
       18 19085 1 1 65 VAL C    C   -6.083   2.784 -25.605 1.00 . A A . 708 VAL C    1 1 
       18 19086 1 1 65 VAL CA   C   -7.229   2.021 -26.314 1.00 . A A . 708 VAL CA   1 1 
       18 19087 1 1 65 VAL CB   C   -8.558   2.027 -25.455 1.00 . A A . 708 VAL CB   1 1 
       18 19088 1 1 65 VAL CG1  C   -8.955   3.441 -24.965 1.00 . A A . 708 VAL CG1  1 1 
       18 19089 1 1 65 VAL CG2  C   -9.718   1.375 -26.258 1.00 . A A . 708 VAL CG2  1 1 
       18 19090 1 1 65 VAL H    H   -7.311  -0.075 -26.127 1.00 . A A . 708 VAL H    1 1 
       18 19091 1 1 65 VAL HA   H   -7.438   2.513 -27.261 1.00 . A A . 708 VAL HA   1 1 
       18 19092 1 1 65 VAL HB   H   -8.385   1.412 -24.575 1.00 . A A . 708 VAL HB   1 1 
       18 19093 1 1 65 VAL HG11 H   -8.172   3.845 -24.335 1.00 . A A . 708 VAL HG11 1 1 
       18 19094 1 1 65 VAL HG12 H   -9.874   3.386 -24.394 1.00 . A A . 708 VAL HG12 1 1 
       18 19095 1 1 65 VAL HG13 H   -9.102   4.095 -25.815 1.00 . A A . 708 VAL HG13 1 1 
       18 19096 1 1 65 VAL HG21 H   -9.454   0.360 -26.529 1.00 . A A . 708 VAL HG21 1 1 
       18 19097 1 1 65 VAL HG22 H   -9.905   1.945 -27.160 1.00 . A A . 708 VAL HG22 1 1 
       18 19098 1 1 65 VAL HG23 H  -10.619   1.359 -25.656 1.00 . A A . 708 VAL HG23 1 1 
       18 19099 1 1 65 VAL N    N   -6.844   0.630 -26.605 1.00 . A A . 708 VAL N    1 1 
       18 19100 1 1 65 VAL O    O   -5.895   3.982 -25.834 1.00 . A A . 708 VAL O    1 1 
       18 19101 1 1 66 ALA C    C   -3.039   3.039 -25.120 1.00 . A A . 709 ALA C    1 1 
       18 19102 1 1 66 ALA CA   C   -4.115   2.632 -24.093 1.00 . A A . 709 ALA CA   1 1 
       18 19103 1 1 66 ALA CB   C   -3.541   1.632 -23.069 1.00 . A A . 709 ALA CB   1 1 
       18 19104 1 1 66 ALA H    H   -5.518   1.127 -24.628 1.00 . A A . 709 ALA H    1 1 
       18 19105 1 1 66 ALA HA   H   -4.439   3.519 -23.550 1.00 . A A . 709 ALA HA   1 1 
       18 19106 1 1 66 ALA HB1  H   -3.215   0.730 -23.579 1.00 . A A . 709 ALA HB1  1 1 
       18 19107 1 1 66 ALA HB2  H   -4.303   1.372 -22.346 1.00 . A A . 709 ALA HB2  1 1 
       18 19108 1 1 66 ALA HB3  H   -2.699   2.075 -22.552 1.00 . A A . 709 ALA HB3  1 1 
       18 19109 1 1 66 ALA N    N   -5.299   2.065 -24.778 1.00 . A A . 709 ALA N    1 1 
       18 19110 1 1 66 ALA O    O   -2.434   4.112 -25.009 1.00 . A A . 709 ALA O    1 1 
       18 19111 1 1 67 MET C    C   -2.374   3.511 -28.189 1.00 . A A . 710 MET C    1 1 
       18 19112 1 1 67 MET CA   C   -1.865   2.412 -27.224 1.00 . A A . 710 MET CA   1 1 
       18 19113 1 1 67 MET CB   C   -1.573   1.105 -28.015 1.00 . A A . 710 MET CB   1 1 
       18 19114 1 1 67 MET CE   C   -1.868  -1.849 -29.159 1.00 . A A . 710 MET CE   1 1 
       18 19115 1 1 67 MET CG   C   -0.968  -0.041 -27.189 1.00 . A A . 710 MET CG   1 1 
       18 19116 1 1 67 MET H    H   -3.352   1.336 -26.144 1.00 . A A . 710 MET H    1 1 
       18 19117 1 1 67 MET HA   H   -0.938   2.756 -26.769 1.00 . A A . 710 MET HA   1 1 
       18 19118 1 1 67 MET HB2  H   -2.500   0.748 -28.444 1.00 . A A . 710 MET HB2  1 1 
       18 19119 1 1 67 MET HB3  H   -0.886   1.331 -28.824 1.00 . A A . 710 MET HB3  1 1 
       18 19120 1 1 67 MET HE1  H   -1.661  -2.711 -29.778 1.00 . A A . 710 MET HE1  1 1 
       18 19121 1 1 67 MET HE2  H   -2.145  -1.017 -29.788 1.00 . A A . 710 MET HE2  1 1 
       18 19122 1 1 67 MET HE3  H   -2.682  -2.079 -28.486 1.00 . A A . 710 MET HE3  1 1 
       18 19123 1 1 67 MET HG2  H   -0.119   0.334 -26.630 1.00 . A A . 710 MET HG2  1 1 
       18 19124 1 1 67 MET HG3  H   -1.713  -0.410 -26.496 1.00 . A A . 710 MET HG3  1 1 
       18 19125 1 1 67 MET N    N   -2.833   2.169 -26.132 1.00 . A A . 710 MET N    1 1 
       18 19126 1 1 67 MET O    O   -1.568   4.224 -28.801 1.00 . A A . 710 MET O    1 1 
       18 19127 1 1 67 MET SD   S   -0.399  -1.428 -28.213 1.00 . A A . 710 MET SD   1 1 
       18 19128 1 1 68 GLU C    C   -4.211   6.070 -28.530 1.00 . A A . 711 GLU C    1 1 
       18 19129 1 1 68 GLU CA   C   -4.351   4.663 -29.161 1.00 . A A . 711 GLU CA   1 1 
       18 19130 1 1 68 GLU CB   C   -5.856   4.323 -29.394 1.00 . A A . 711 GLU CB   1 1 
       18 19131 1 1 68 GLU CD   C   -5.605   3.433 -31.802 1.00 . A A . 711 GLU CD   1 1 
       18 19132 1 1 68 GLU CG   C   -6.105   3.154 -30.366 1.00 . A A . 711 GLU CG   1 1 
       18 19133 1 1 68 GLU H    H   -4.284   3.013 -27.822 1.00 . A A . 711 GLU H    1 1 
       18 19134 1 1 68 GLU HA   H   -3.843   4.659 -30.125 1.00 . A A . 711 GLU HA   1 1 
       18 19135 1 1 68 GLU HB2  H   -6.306   4.065 -28.439 1.00 . A A . 711 GLU HB2  1 1 
       18 19136 1 1 68 GLU HB3  H   -6.364   5.201 -29.786 1.00 . A A . 711 GLU HB3  1 1 
       18 19137 1 1 68 GLU HG2  H   -5.599   2.270 -29.984 1.00 . A A . 711 GLU HG2  1 1 
       18 19138 1 1 68 GLU HG3  H   -7.172   2.955 -30.399 1.00 . A A . 711 GLU HG3  1 1 
       18 19139 1 1 68 GLU N    N   -3.710   3.632 -28.318 1.00 . A A . 711 GLU N    1 1 
       18 19140 1 1 68 GLU O    O   -4.173   6.197 -27.298 1.00 . A A . 711 GLU O    1 1 
       18 19141 1 1 68 GLU OE1  O   -6.369   4.022 -32.602 1.00 . A A . 711 GLU OE1  1 1 
       18 19142 1 1 68 GLU OE2  O   -4.448   3.083 -32.137 1.00 . A A . 711 GLU OE2  1 1 
       18 19143 1 1 69 PRO C    C   -5.514   9.017 -28.438 1.00 . A A . 712 PRO C    1 1 
       18 19144 1 1 69 PRO CA   C   -4.104   8.548 -28.890 1.00 . A A . 712 PRO CA   1 1 
       18 19145 1 1 69 PRO CB   C   -3.599   9.334 -30.123 1.00 . A A . 712 PRO CB   1 1 
       18 19146 1 1 69 PRO CD   C   -3.975   7.082 -30.858 1.00 . A A . 712 PRO CD   1 1 
       18 19147 1 1 69 PRO CG   C   -4.064   8.527 -31.294 1.00 . A A . 712 PRO CG   1 1 
       18 19148 1 1 69 PRO HA   H   -3.404   8.674 -28.064 1.00 . A A . 712 PRO HA   1 1 
       18 19149 1 1 69 PRO HB2  H   -4.020  10.335 -30.132 1.00 . A A . 712 PRO HB2  1 1 
       18 19150 1 1 69 PRO HB3  H   -2.513   9.406 -30.096 1.00 . A A . 712 PRO HB3  1 1 
       18 19151 1 1 69 PRO HD2  H   -4.783   6.502 -31.296 1.00 . A A . 712 PRO HD2  1 1 
       18 19152 1 1 69 PRO HD3  H   -3.018   6.652 -31.138 1.00 . A A . 712 PRO HD3  1 1 
       18 19153 1 1 69 PRO HG2  H   -5.092   8.788 -31.541 1.00 . A A . 712 PRO HG2  1 1 
       18 19154 1 1 69 PRO HG3  H   -3.426   8.706 -32.152 1.00 . A A . 712 PRO HG3  1 1 
       18 19155 1 1 69 PRO N    N   -4.111   7.146 -29.373 1.00 . A A . 712 PRO N    1 1 
       18 19156 1 1 69 PRO O    O   -6.537   8.475 -28.885 1.00 . A A . 712 PRO O    1 1 
       18 19157 1 1 70 VAL C    C   -7.205  11.889 -27.599 1.00 . A A . 713 VAL C    1 1 
       18 19158 1 1 70 VAL CA   C   -6.787  10.559 -26.938 1.00 . A A . 713 VAL CA   1 1 
       18 19159 1 1 70 VAL CB   C   -6.616  10.751 -25.376 1.00 . A A . 713 VAL CB   1 1 
       18 19160 1 1 70 VAL CG1  C   -6.393   9.393 -24.663 1.00 . A A . 713 VAL CG1  1 1 
       18 19161 1 1 70 VAL CG2  C   -5.467  11.743 -25.054 1.00 . A A . 713 VAL CG2  1 1 
       18 19162 1 1 70 VAL H    H   -4.692  10.444 -27.298 1.00 . A A . 713 VAL H    1 1 
       18 19163 1 1 70 VAL HA   H   -7.586   9.835 -27.103 1.00 . A A . 713 VAL HA   1 1 
       18 19164 1 1 70 VAL HB   H   -7.543  11.174 -24.986 1.00 . A A . 713 VAL HB   1 1 
       18 19165 1 1 70 VAL HG11 H   -5.482   8.930 -25.028 1.00 . A A . 713 VAL HG11 1 1 
       18 19166 1 1 70 VAL HG12 H   -7.228   8.731 -24.861 1.00 . A A . 713 VAL HG12 1 1 
       18 19167 1 1 70 VAL HG13 H   -6.312   9.545 -23.594 1.00 . A A . 713 VAL HG13 1 1 
       18 19168 1 1 70 VAL HG21 H   -5.678  12.703 -25.507 1.00 . A A . 713 VAL HG21 1 1 
       18 19169 1 1 70 VAL HG22 H   -4.534  11.361 -25.449 1.00 . A A . 713 VAL HG22 1 1 
       18 19170 1 1 70 VAL HG23 H   -5.376  11.867 -23.980 1.00 . A A . 713 VAL HG23 1 1 
       18 19171 1 1 70 VAL N    N   -5.544  10.026 -27.547 1.00 . A A . 713 VAL N    1 1 
       18 19172 1 1 70 VAL O    O   -6.370  12.621 -28.143 1.00 . A A . 713 VAL O    1 1 
       18 19173 1 1 71 SER C    C   -9.182  14.455 -26.991 1.00 . A A . 714 SER C    1 1 
       18 19174 1 1 71 SER CA   C   -9.124  13.395 -28.102 1.00 . A A . 714 SER CA   1 1 
       18 19175 1 1 71 SER CB   C  -10.546  13.109 -28.654 1.00 . A A . 714 SER CB   1 1 
       18 19176 1 1 71 SER H    H   -9.123  11.501 -27.159 1.00 . A A . 714 SER H    1 1 
       18 19177 1 1 71 SER HA   H   -8.496  13.754 -28.917 1.00 . A A . 714 SER HA   1 1 
       18 19178 1 1 71 SER HB2  H  -10.480  12.376 -29.445 1.00 . A A . 714 SER HB2  1 1 
       18 19179 1 1 71 SER HB3  H  -11.176  12.717 -27.863 1.00 . A A . 714 SER HB3  1 1 
       18 19180 1 1 71 SER HG   H  -10.483  14.858 -29.554 1.00 . A A . 714 SER HG   1 1 
       18 19181 1 1 71 SER N    N   -8.524  12.162 -27.570 1.00 . A A . 714 SER N    1 1 
       18 19182 1 1 71 SER O    O   -9.785  14.226 -25.935 1.00 . A A . 714 SER O    1 1 
       18 19183 1 1 71 SER OG   O  -11.160  14.277 -29.184 1.00 . A A . 714 SER OG   1 1 
       18 19184 1 1 72 THR C    C   -9.873  17.466 -26.321 1.00 . A A . 715 THR C    1 1 
       18 19185 1 1 72 THR CA   C   -8.521  16.724 -26.276 1.00 . A A . 715 THR CA   1 1 
       18 19186 1 1 72 THR CB   C   -7.341  17.711 -26.576 1.00 . A A . 715 THR CB   1 1 
       18 19187 1 1 72 THR CG2  C   -7.168  18.776 -25.474 1.00 . A A . 715 THR CG2  1 1 
       18 19188 1 1 72 THR H    H   -8.053  15.701 -28.080 1.00 . A A . 715 THR H    1 1 
       18 19189 1 1 72 THR HA   H   -8.369  16.308 -25.282 1.00 . A A . 715 THR HA   1 1 
       18 19190 1 1 72 THR HB   H   -7.536  18.216 -27.520 1.00 . A A . 715 THR HB   1 1 
       18 19191 1 1 72 THR HG1  H   -6.113  16.530 -27.568 1.00 . A A . 715 THR HG1  1 1 
       18 19192 1 1 72 THR HG21 H   -6.960  18.296 -24.526 1.00 . A A . 715 THR HG21 1 1 
       18 19193 1 1 72 THR HG22 H   -8.076  19.360 -25.388 1.00 . A A . 715 THR HG22 1 1 
       18 19194 1 1 72 THR HG23 H   -6.344  19.429 -25.726 1.00 . A A . 715 THR HG23 1 1 
       18 19195 1 1 72 THR N    N   -8.536  15.604 -27.231 1.00 . A A . 715 THR N    1 1 
       18 19196 1 1 72 THR O    O  -10.186  18.139 -27.311 1.00 . A A . 715 THR O    1 1 
       18 19197 1 1 72 THR OG1  O   -6.121  16.964 -26.710 1.00 . A A . 715 THR OG1  1 1 
       18 19198 1 1 73 ARG C    C  -12.031  19.214 -24.423 1.00 . A A . 716 ARG C    1 1 
       18 19199 1 1 73 ARG CA   C  -12.038  17.853 -25.169 1.00 . A A . 716 ARG CA   1 1 
       18 19200 1 1 73 ARG CB   C  -12.961  16.811 -24.475 1.00 . A A . 716 ARG CB   1 1 
       18 19201 1 1 73 ARG CD   C  -13.743  15.675 -26.645 1.00 . A A . 716 ARG CD   1 1 
       18 19202 1 1 73 ARG CG   C  -13.101  15.486 -25.258 1.00 . A A . 716 ARG CG   1 1 
       18 19203 1 1 73 ARG CZ   C  -15.068  14.166 -28.146 1.00 . A A . 716 ARG CZ   1 1 
       18 19204 1 1 73 ARG H    H  -10.326  16.809 -24.481 1.00 . A A . 716 ARG H    1 1 
       18 19205 1 1 73 ARG HA   H  -12.400  18.000 -26.183 1.00 . A A . 716 ARG HA   1 1 
       18 19206 1 1 73 ARG HB2  H  -12.553  16.578 -23.494 1.00 . A A . 716 ARG HB2  1 1 
       18 19207 1 1 73 ARG HB3  H  -13.952  17.236 -24.346 1.00 . A A . 716 ARG HB3  1 1 
       18 19208 1 1 73 ARG HD2  H  -14.662  16.241 -26.528 1.00 . A A . 716 ARG HD2  1 1 
       18 19209 1 1 73 ARG HD3  H  -13.059  16.237 -27.273 1.00 . A A . 716 ARG HD3  1 1 
       18 19210 1 1 73 ARG HE   H  -13.447  13.627 -27.088 1.00 . A A . 716 ARG HE   1 1 
       18 19211 1 1 73 ARG HG2  H  -12.111  15.062 -25.392 1.00 . A A . 716 ARG HG2  1 1 
       18 19212 1 1 73 ARG HG3  H  -13.706  14.794 -24.678 1.00 . A A . 716 ARG HG3  1 1 
       18 19213 1 1 73 ARG HH11 H  -15.737  16.088 -28.149 1.00 . A A . 716 ARG HH11 1 1 
       18 19214 1 1 73 ARG HH12 H  -16.647  14.982 -29.126 1.00 . A A . 716 ARG HH12 1 1 
       18 19215 1 1 73 ARG HH21 H  -14.664  12.198 -28.385 1.00 . A A . 716 ARG HH21 1 1 
       18 19216 1 1 73 ARG HH22 H  -16.043  12.784 -29.257 1.00 . A A . 716 ARG HH22 1 1 
       18 19217 1 1 73 ARG N    N  -10.672  17.309 -25.251 1.00 . A A . 716 ARG N    1 1 
       18 19218 1 1 73 ARG NE   N  -14.043  14.383 -27.303 1.00 . A A . 716 ARG NE   1 1 
       18 19219 1 1 73 ARG NH1  N  -15.883  15.159 -28.503 1.00 . A A . 716 ARG NH1  1 1 
       18 19220 1 1 73 ARG NH2  N  -15.273  12.953 -28.636 1.00 . A A . 716 ARG NH2  1 1 
       18 19221 1 1 73 ARG O    O  -12.100  20.277 -25.093 1.00 . A A . 716 ARG O    1 1 
       18 19222 1 1 73 ARG OXT  O  -11.900  19.221 -23.177 1.00 . A A . 716 ARG OXT  1 1 
       18 19223 2 2  1 ZN  ZN   ZN -18.062 -10.924 -21.301 1.00 . B A . 801 ZN  ZN   1 1 
       18 19224 3 2  1 ZN  ZN   ZN  -4.808  -5.998 -21.603 1.00 . C A . 802 ZN  ZN   1 1 
       19 19225 1 1  9 PHE C    C   -4.564   4.630  -1.257 1.00 . A A . 652 PHE C    1 1 
       19 19226 1 1  9 PHE CA   C   -5.889   5.417  -1.335 1.00 . A A . 652 PHE CA   1 1 
       19 19227 1 1  9 PHE CB   C   -6.455   5.408  -2.783 1.00 . A A . 652 PHE CB   1 1 
       19 19228 1 1  9 PHE CD1  C   -7.963   7.441  -3.076 1.00 . A A . 652 PHE CD1  1 1 
       19 19229 1 1  9 PHE CD2  C   -8.997   5.291  -2.895 1.00 . A A . 652 PHE CD2  1 1 
       19 19230 1 1  9 PHE CE1  C   -9.208   8.028  -3.195 1.00 . A A . 652 PHE CE1  1 1 
       19 19231 1 1  9 PHE CE2  C  -10.243   5.880  -3.013 1.00 . A A . 652 PHE CE2  1 1 
       19 19232 1 1  9 PHE CG   C   -7.833   6.060  -2.923 1.00 . A A . 652 PHE CG   1 1 
       19 19233 1 1  9 PHE CZ   C  -10.350   7.249  -3.164 1.00 . A A . 652 PHE CZ   1 1 
       19 19234 1 1  9 PHE H    H   -4.970   7.281  -1.450 1.00 . A A . 652 PHE H    1 1 
       19 19235 1 1  9 PHE HA   H   -6.613   4.950  -0.671 1.00 . A A . 652 PHE HA   1 1 
       19 19236 1 1  9 PHE HB2  H   -5.766   5.936  -3.436 1.00 . A A . 652 PHE HB2  1 1 
       19 19237 1 1  9 PHE HB3  H   -6.529   4.379  -3.129 1.00 . A A . 652 PHE HB3  1 1 
       19 19238 1 1  9 PHE HD1  H   -7.073   8.056  -3.103 1.00 . A A . 652 PHE HD1  1 1 
       19 19239 1 1  9 PHE HD2  H   -8.920   4.214  -2.779 1.00 . A A . 652 PHE HD2  1 1 
       19 19240 1 1  9 PHE HE1  H   -9.291   9.102  -3.312 1.00 . A A . 652 PHE HE1  1 1 
       19 19241 1 1  9 PHE HE2  H  -11.136   5.270  -2.987 1.00 . A A . 652 PHE HE2  1 1 
       19 19242 1 1  9 PHE HZ   H  -11.326   7.711  -3.256 1.00 . A A . 652 PHE HZ   1 1 
       19 19243 1 1  9 PHE N    N   -5.675   6.801  -0.855 1.00 . A A . 652 PHE N    1 1 
       19 19244 1 1  9 PHE O    O   -3.660   4.841  -2.074 1.00 . A A . 652 PHE O    1 1 
       19 19245 1 1 10 ASN C    C   -3.772   1.413  -0.409 1.00 . A A . 653 ASN C    1 1 
       19 19246 1 1 10 ASN CA   C   -3.296   2.837  -0.077 1.00 . A A . 653 ASN CA   1 1 
       19 19247 1 1 10 ASN CB   C   -2.700   2.919   1.359 1.00 . A A . 653 ASN CB   1 1 
       19 19248 1 1 10 ASN CG   C   -2.132   4.300   1.683 1.00 . A A . 653 ASN CG   1 1 
       19 19249 1 1 10 ASN H    H   -5.146   3.738   0.450 1.00 . A A . 653 ASN H    1 1 
       19 19250 1 1 10 ASN HA   H   -2.521   3.116  -0.794 1.00 . A A . 653 ASN HA   1 1 
       19 19251 1 1 10 ASN HB2  H   -3.480   2.689   2.075 1.00 . A A . 653 ASN HB2  1 1 
       19 19252 1 1 10 ASN HB3  H   -1.906   2.187   1.463 1.00 . A A . 653 ASN HB3  1 1 
       19 19253 1 1 10 ASN HD21 H   -0.429   3.858   0.754 1.00 . A A . 653 ASN HD21 1 1 
       19 19254 1 1 10 ASN HD22 H   -0.520   5.434   1.454 1.00 . A A . 653 ASN HD22 1 1 
       19 19255 1 1 10 ASN N    N   -4.438   3.762  -0.230 1.00 . A A . 653 ASN N    1 1 
       19 19256 1 1 10 ASN ND2  N   -0.902   4.554   1.258 1.00 . A A . 653 ASN ND2  1 1 
       19 19257 1 1 10 ASN O    O   -4.201   0.664   0.478 1.00 . A A . 653 ASN O    1 1 
       19 19258 1 1 10 ASN OD1  O   -2.804   5.141   2.278 1.00 . A A . 653 ASN OD1  1 1 
       19 19259 1 1 11 THR C    C   -3.451  -0.696  -3.433 1.00 . A A . 654 THR C    1 1 
       19 19260 1 1 11 THR CA   C   -4.298  -0.171  -2.250 1.00 . A A . 654 THR CA   1 1 
       19 19261 1 1 11 THR CB   C   -5.783   0.048  -2.709 1.00 . A A . 654 THR CB   1 1 
       19 19262 1 1 11 THR CG2  C   -5.934   1.258  -3.658 1.00 . A A . 654 THR CG2  1 1 
       19 19263 1 1 11 THR H    H   -3.299   1.699  -2.336 1.00 . A A . 654 THR H    1 1 
       19 19264 1 1 11 THR HA   H   -4.295  -0.919  -1.459 1.00 . A A . 654 THR HA   1 1 
       19 19265 1 1 11 THR HB   H   -6.381   0.238  -1.827 1.00 . A A . 654 THR HB   1 1 
       19 19266 1 1 11 THR HG1  H   -6.126  -1.901  -2.795 1.00 . A A . 654 THR HG1  1 1 
       19 19267 1 1 11 THR HG21 H   -6.972   1.370  -3.940 1.00 . A A . 654 THR HG21 1 1 
       19 19268 1 1 11 THR HG22 H   -5.340   1.106  -4.549 1.00 . A A . 654 THR HG22 1 1 
       19 19269 1 1 11 THR HG23 H   -5.601   2.161  -3.158 1.00 . A A . 654 THR HG23 1 1 
       19 19270 1 1 11 THR N    N   -3.733   1.078  -1.710 1.00 . A A . 654 THR N    1 1 
       19 19271 1 1 11 THR O    O   -2.841   0.090  -4.168 1.00 . A A . 654 THR O    1 1 
       19 19272 1 1 11 THR OG1  O   -6.302  -1.134  -3.349 1.00 . A A . 654 THR OG1  1 1 
       19 19273 1 1 12 SER C    C   -3.380  -4.125  -4.855 1.00 . A A . 655 SER C    1 1 
       19 19274 1 1 12 SER CA   C   -2.759  -2.723  -4.699 1.00 . A A . 655 SER CA   1 1 
       19 19275 1 1 12 SER CB   C   -1.225  -2.808  -4.465 1.00 . A A . 655 SER CB   1 1 
       19 19276 1 1 12 SER H    H   -3.860  -2.584  -2.906 1.00 . A A . 655 SER H    1 1 
       19 19277 1 1 12 SER HA   H   -2.949  -2.151  -5.609 1.00 . A A . 655 SER HA   1 1 
       19 19278 1 1 12 SER HB2  H   -0.826  -1.811  -4.323 1.00 . A A . 655 SER HB2  1 1 
       19 19279 1 1 12 SER HB3  H   -1.024  -3.399  -3.580 1.00 . A A . 655 SER HB3  1 1 
       19 19280 1 1 12 SER HG   H   -0.300  -4.297  -5.346 1.00 . A A . 655 SER HG   1 1 
       19 19281 1 1 12 SER N    N   -3.420  -2.036  -3.584 1.00 . A A . 655 SER N    1 1 
       19 19282 1 1 12 SER O    O   -3.047  -5.048  -4.100 1.00 . A A . 655 SER O    1 1 
       19 19283 1 1 12 SER OG   O   -0.560  -3.398  -5.571 1.00 . A A . 655 SER OG   1 1 
       19 19284 1 1 13 ASP C    C   -5.549  -5.502  -7.551 1.00 . A A . 656 ASP C    1 1 
       19 19285 1 1 13 ASP CA   C   -5.028  -5.513  -6.100 1.00 . A A . 656 ASP CA   1 1 
       19 19286 1 1 13 ASP CB   C   -6.196  -5.713  -5.097 1.00 . A A . 656 ASP CB   1 1 
       19 19287 1 1 13 ASP CG   C   -6.922  -7.062  -5.257 1.00 . A A . 656 ASP CG   1 1 
       19 19288 1 1 13 ASP H    H   -4.536  -3.464  -6.356 1.00 . A A . 656 ASP H    1 1 
       19 19289 1 1 13 ASP HA   H   -4.315  -6.328  -5.989 1.00 . A A . 656 ASP HA   1 1 
       19 19290 1 1 13 ASP HB2  H   -5.806  -5.655  -4.087 1.00 . A A . 656 ASP HB2  1 1 
       19 19291 1 1 13 ASP HB3  H   -6.911  -4.910  -5.233 1.00 . A A . 656 ASP HB3  1 1 
       19 19292 1 1 13 ASP N    N   -4.317  -4.252  -5.814 1.00 . A A . 656 ASP N    1 1 
       19 19293 1 1 13 ASP O    O   -6.029  -4.469  -8.040 1.00 . A A . 656 ASP O    1 1 
       19 19294 1 1 13 ASP OD1  O   -6.297  -8.113  -5.005 1.00 . A A . 656 ASP OD1  1 1 
       19 19295 1 1 13 ASP OD2  O   -8.120  -7.084  -5.616 1.00 . A A . 656 ASP OD2  1 1 
       19 19296 1 1 14 TYR C    C   -7.037  -7.656  -9.850 1.00 . A A . 657 TYR C    1 1 
       19 19297 1 1 14 TYR CA   C   -5.779  -6.796  -9.666 1.00 . A A . 657 TYR CA   1 1 
       19 19298 1 1 14 TYR CB   C   -4.577  -7.416 -10.425 1.00 . A A . 657 TYR CB   1 1 
       19 19299 1 1 14 TYR CD1  C   -2.902  -5.596 -11.092 1.00 . A A . 657 TYR CD1  1 1 
       19 19300 1 1 14 TYR CD2  C   -2.379  -6.955  -9.193 1.00 . A A . 657 TYR CD2  1 1 
       19 19301 1 1 14 TYR CE1  C   -1.723  -4.896 -10.912 1.00 . A A . 657 TYR CE1  1 1 
       19 19302 1 1 14 TYR CE2  C   -1.202  -6.254  -9.014 1.00 . A A . 657 TYR CE2  1 1 
       19 19303 1 1 14 TYR CG   C   -3.260  -6.645 -10.237 1.00 . A A . 657 TYR CG   1 1 
       19 19304 1 1 14 TYR CZ   C   -0.881  -5.227  -9.876 1.00 . A A . 657 TYR CZ   1 1 
       19 19305 1 1 14 TYR H    H   -5.179  -7.462  -7.733 1.00 . A A . 657 TYR H    1 1 
       19 19306 1 1 14 TYR HA   H   -5.972  -5.805 -10.072 1.00 . A A . 657 TYR HA   1 1 
       19 19307 1 1 14 TYR HB2  H   -4.421  -8.437 -10.082 1.00 . A A . 657 TYR HB2  1 1 
       19 19308 1 1 14 TYR HB3  H   -4.800  -7.442 -11.487 1.00 . A A . 657 TYR HB3  1 1 
       19 19309 1 1 14 TYR HD1  H   -3.561  -5.332 -11.908 1.00 . A A . 657 TYR HD1  1 1 
       19 19310 1 1 14 TYR HD2  H   -2.633  -7.760  -8.515 1.00 . A A . 657 TYR HD2  1 1 
       19 19311 1 1 14 TYR HE1  H   -1.467  -4.082 -11.582 1.00 . A A . 657 TYR HE1  1 1 
       19 19312 1 1 14 TYR HE2  H   -0.535  -6.512  -8.199 1.00 . A A . 657 TYR HE2  1 1 
       19 19313 1 1 14 TYR HH   H    0.122  -3.579  -9.742 1.00 . A A . 657 TYR HH   1 1 
       19 19314 1 1 14 TYR N    N   -5.460  -6.660  -8.227 1.00 . A A . 657 TYR N    1 1 
       19 19315 1 1 14 TYR O    O   -7.032  -8.850  -9.523 1.00 . A A . 657 TYR O    1 1 
       19 19316 1 1 14 TYR OH   O    0.300  -4.530  -9.702 1.00 . A A . 657 TYR OH   1 1 
       19 19317 1 1 15 ARG C    C   -9.559  -8.112 -12.037 1.00 . A A . 658 ARG C    1 1 
       19 19318 1 1 15 ARG CA   C   -9.413  -7.722 -10.551 1.00 . A A . 658 ARG CA   1 1 
       19 19319 1 1 15 ARG CB   C  -10.601  -6.820 -10.074 1.00 . A A . 658 ARG CB   1 1 
       19 19320 1 1 15 ARG CD   C   -9.582  -5.152  -8.368 1.00 . A A . 658 ARG CD   1 1 
       19 19321 1 1 15 ARG CG   C  -10.540  -6.344  -8.590 1.00 . A A . 658 ARG CG   1 1 
       19 19322 1 1 15 ARG CZ   C   -9.104  -3.611  -6.444 1.00 . A A . 658 ARG CZ   1 1 
       19 19323 1 1 15 ARG H    H   -8.045  -6.103 -10.616 1.00 . A A . 658 ARG H    1 1 
       19 19324 1 1 15 ARG HA   H   -9.418  -8.641  -9.957 1.00 . A A . 658 ARG HA   1 1 
       19 19325 1 1 15 ARG HB2  H  -10.637  -5.940 -10.707 1.00 . A A . 658 ARG HB2  1 1 
       19 19326 1 1 15 ARG HB3  H  -11.527  -7.371 -10.210 1.00 . A A . 658 ARG HB3  1 1 
       19 19327 1 1 15 ARG HD2  H   -8.609  -5.408  -8.773 1.00 . A A . 658 ARG HD2  1 1 
       19 19328 1 1 15 ARG HD3  H   -9.973  -4.291  -8.898 1.00 . A A . 658 ARG HD3  1 1 
       19 19329 1 1 15 ARG HE   H   -9.522  -5.565  -6.306 1.00 . A A . 658 ARG HE   1 1 
       19 19330 1 1 15 ARG HG2  H  -11.534  -6.041  -8.282 1.00 . A A . 658 ARG HG2  1 1 
       19 19331 1 1 15 ARG HG3  H  -10.220  -7.172  -7.968 1.00 . A A . 658 ARG HG3  1 1 
       19 19332 1 1 15 ARG HH11 H   -9.169  -2.640  -8.220 1.00 . A A . 658 ARG HH11 1 1 
       19 19333 1 1 15 ARG HH12 H   -8.772  -1.654  -6.853 1.00 . A A . 658 ARG HH12 1 1 
       19 19334 1 1 15 ARG HH21 H   -8.978  -4.255  -4.529 1.00 . A A . 658 ARG HH21 1 1 
       19 19335 1 1 15 ARG HH22 H   -8.678  -2.563  -4.769 1.00 . A A . 658 ARG HH22 1 1 
       19 19336 1 1 15 ARG N    N   -8.119  -7.044 -10.356 1.00 . A A . 658 ARG N    1 1 
       19 19337 1 1 15 ARG NE   N   -9.420  -4.819  -6.938 1.00 . A A . 658 ARG NE   1 1 
       19 19338 1 1 15 ARG NH1  N   -9.006  -2.552  -7.237 1.00 . A A . 658 ARG NH1  1 1 
       19 19339 1 1 15 ARG NH2  N   -8.900  -3.464  -5.146 1.00 . A A . 658 ARG NH2  1 1 
       19 19340 1 1 15 ARG O    O  -10.109  -7.347 -12.846 1.00 . A A . 658 ARG O    1 1 
       19 19341 1 1 16 PHE C    C  -10.242 -10.706 -14.028 1.00 . A A . 659 PHE C    1 1 
       19 19342 1 1 16 PHE CA   C   -9.016  -9.803 -13.776 1.00 . A A . 659 PHE CA   1 1 
       19 19343 1 1 16 PHE CB   C   -7.661 -10.513 -14.136 1.00 . A A . 659 PHE CB   1 1 
       19 19344 1 1 16 PHE CD1  C   -7.331 -12.629 -12.737 1.00 . A A . 659 PHE CD1  1 1 
       19 19345 1 1 16 PHE CD2  C   -5.990 -10.718 -12.218 1.00 . A A . 659 PHE CD2  1 1 
       19 19346 1 1 16 PHE CE1  C   -6.714 -13.337 -11.720 1.00 . A A . 659 PHE CE1  1 1 
       19 19347 1 1 16 PHE CE2  C   -5.376 -11.425 -11.199 1.00 . A A . 659 PHE CE2  1 1 
       19 19348 1 1 16 PHE CG   C   -6.982 -11.308 -13.006 1.00 . A A . 659 PHE CG   1 1 
       19 19349 1 1 16 PHE CZ   C   -5.736 -12.731 -10.951 1.00 . A A . 659 PHE CZ   1 1 
       19 19350 1 1 16 PHE H    H   -8.570  -9.824 -11.699 1.00 . A A . 659 PHE H    1 1 
       19 19351 1 1 16 PHE HA   H   -9.115  -8.941 -14.437 1.00 . A A . 659 PHE HA   1 1 
       19 19352 1 1 16 PHE HB2  H   -7.829 -11.198 -14.961 1.00 . A A . 659 PHE HB2  1 1 
       19 19353 1 1 16 PHE HB3  H   -6.959  -9.758 -14.476 1.00 . A A . 659 PHE HB3  1 1 
       19 19354 1 1 16 PHE HD1  H   -8.098 -13.113 -13.343 1.00 . A A . 659 PHE HD1  1 1 
       19 19355 1 1 16 PHE HD2  H   -5.699  -9.693 -12.410 1.00 . A A . 659 PHE HD2  1 1 
       19 19356 1 1 16 PHE HE1  H   -6.997 -14.363 -11.527 1.00 . A A . 659 PHE HE1  1 1 
       19 19357 1 1 16 PHE HE2  H   -4.609 -10.952 -10.601 1.00 . A A . 659 PHE HE2  1 1 
       19 19358 1 1 16 PHE HZ   H   -5.259 -13.283 -10.149 1.00 . A A . 659 PHE HZ   1 1 
       19 19359 1 1 16 PHE N    N   -9.005  -9.286 -12.395 1.00 . A A . 659 PHE N    1 1 
       19 19360 1 1 16 PHE O    O  -10.243 -11.892 -13.688 1.00 . A A . 659 PHE O    1 1 
       19 19361 1 1 17 GLU C    C  -13.174  -9.765 -16.075 1.00 . A A . 660 GLU C    1 1 
       19 19362 1 1 17 GLU CA   C  -12.475 -10.773 -15.136 1.00 . A A . 660 GLU CA   1 1 
       19 19363 1 1 17 GLU CB   C  -13.469 -11.312 -14.037 1.00 . A A . 660 GLU CB   1 1 
       19 19364 1 1 17 GLU CD   C  -14.977 -12.730 -15.649 1.00 . A A . 660 GLU CD   1 1 
       19 19365 1 1 17 GLU CG   C  -14.157 -12.681 -14.337 1.00 . A A . 660 GLU CG   1 1 
       19 19366 1 1 17 GLU H    H  -11.314  -9.101 -14.555 1.00 . A A . 660 GLU H    1 1 
       19 19367 1 1 17 GLU HA   H  -12.100 -11.603 -15.735 1.00 . A A . 660 GLU HA   1 1 
       19 19368 1 1 17 GLU HB2  H  -12.923 -11.432 -13.108 1.00 . A A . 660 GLU HB2  1 1 
       19 19369 1 1 17 GLU HB3  H  -14.251 -10.577 -13.868 1.00 . A A . 660 GLU HB3  1 1 
       19 19370 1 1 17 GLU HG2  H  -13.390 -13.448 -14.378 1.00 . A A . 660 GLU HG2  1 1 
       19 19371 1 1 17 GLU HG3  H  -14.824 -12.911 -13.506 1.00 . A A . 660 GLU HG3  1 1 
       19 19372 1 1 17 GLU N    N  -11.308 -10.082 -14.554 1.00 . A A . 660 GLU N    1 1 
       19 19373 1 1 17 GLU O    O  -13.097  -8.552 -15.848 1.00 . A A . 660 GLU O    1 1 
       19 19374 1 1 17 GLU OE1  O  -16.092 -12.159 -15.690 1.00 . A A . 660 GLU OE1  1 1 
       19 19375 1 1 17 GLU OE2  O  -14.501 -13.300 -16.651 1.00 . A A . 660 GLU OE2  1 1 
       19 19376 1 1 18 CYS C    C  -15.455  -8.436 -17.724 1.00 . A A . 661 CYS C    1 1 
       19 19377 1 1 18 CYS CA   C  -14.477  -9.529 -18.190 1.00 . A A . 661 CYS CA   1 1 
       19 19378 1 1 18 CYS CB   C  -15.212 -10.503 -19.111 1.00 . A A . 661 CYS CB   1 1 
       19 19379 1 1 18 CYS H    H  -13.895 -11.268 -17.152 1.00 . A A . 661 CYS H    1 1 
       19 19380 1 1 18 CYS HA   H  -13.684  -9.068 -18.759 1.00 . A A . 661 CYS HA   1 1 
       19 19381 1 1 18 CYS HB2  H  -14.525 -11.262 -19.460 1.00 . A A . 661 CYS HB2  1 1 
       19 19382 1 1 18 CYS HB3  H  -16.018 -10.986 -18.567 1.00 . A A . 661 CYS HB3  1 1 
       19 19383 1 1 18 CYS N    N  -13.842 -10.293 -17.104 1.00 . A A . 661 CYS N    1 1 
       19 19384 1 1 18 CYS O    O  -16.120  -8.585 -16.696 1.00 . A A . 661 CYS O    1 1 
       19 19385 1 1 18 CYS SG   S  -15.927  -9.698 -20.577 1.00 . A A . 661 CYS SG   1 1 
       19 19386 1 1 19 ILE C    C  -17.873  -6.502 -17.984 1.00 . A A . 662 ILE C    1 1 
       19 19387 1 1 19 ILE CA   C  -16.382  -6.165 -18.267 1.00 . A A . 662 ILE CA   1 1 
       19 19388 1 1 19 ILE CB   C  -16.269  -5.104 -19.443 1.00 . A A . 662 ILE CB   1 1 
       19 19389 1 1 19 ILE CD1  C  -16.789  -4.735 -21.970 1.00 . A A . 662 ILE CD1  1 1 
       19 19390 1 1 19 ILE CG1  C  -16.686  -5.727 -20.822 1.00 . A A . 662 ILE CG1  1 1 
       19 19391 1 1 19 ILE CG2  C  -14.834  -4.510 -19.526 1.00 . A A . 662 ILE CG2  1 1 
       19 19392 1 1 19 ILE H    H  -15.044  -7.375 -19.389 1.00 . A A . 662 ILE H    1 1 
       19 19393 1 1 19 ILE HA   H  -15.968  -5.707 -17.373 1.00 . A A . 662 ILE HA   1 1 
       19 19394 1 1 19 ILE HB   H  -16.944  -4.280 -19.216 1.00 . A A . 662 ILE HB   1 1 
       19 19395 1 1 19 ILE HD11 H  -17.083  -5.259 -22.865 1.00 . A A . 662 ILE HD11 1 1 
       19 19396 1 1 19 ILE HD12 H  -15.830  -4.258 -22.132 1.00 . A A . 662 ILE HD12 1 1 
       19 19397 1 1 19 ILE HD13 H  -17.529  -3.982 -21.734 1.00 . A A . 662 ILE HD13 1 1 
       19 19398 1 1 19 ILE HG12 H  -15.955  -6.471 -21.114 1.00 . A A . 662 ILE HG12 1 1 
       19 19399 1 1 19 ILE HG13 H  -17.652  -6.209 -20.721 1.00 . A A . 662 ILE HG13 1 1 
       19 19400 1 1 19 ILE HG21 H  -14.783  -3.775 -20.323 1.00 . A A . 662 ILE HG21 1 1 
       19 19401 1 1 19 ILE HG22 H  -14.119  -5.299 -19.727 1.00 . A A . 662 ILE HG22 1 1 
       19 19402 1 1 19 ILE HG23 H  -14.580  -4.031 -18.589 1.00 . A A . 662 ILE HG23 1 1 
       19 19403 1 1 19 ILE N    N  -15.559  -7.364 -18.552 1.00 . A A . 662 ILE N    1 1 
       19 19404 1 1 19 ILE O    O  -18.514  -5.824 -17.178 1.00 . A A . 662 ILE O    1 1 
       19 19405 1 1 20 CYS C    C  -20.027  -8.761 -17.135 1.00 . A A . 663 CYS C    1 1 
       19 19406 1 1 20 CYS CA   C  -19.834  -7.973 -18.448 1.00 . A A . 663 CYS CA   1 1 
       19 19407 1 1 20 CYS CB   C  -20.328  -8.840 -19.619 1.00 . A A . 663 CYS CB   1 1 
       19 19408 1 1 20 CYS H    H  -17.857  -8.053 -19.267 1.00 . A A . 663 CYS H    1 1 
       19 19409 1 1 20 CYS HA   H  -20.438  -7.074 -18.401 1.00 . A A . 663 CYS HA   1 1 
       19 19410 1 1 20 CYS HB2  H  -21.394  -9.013 -19.520 1.00 . A A . 663 CYS HB2  1 1 
       19 19411 1 1 20 CYS HB3  H  -20.147  -8.320 -20.551 1.00 . A A . 663 CYS HB3  1 1 
       19 19412 1 1 20 CYS N    N  -18.415  -7.557 -18.638 1.00 . A A . 663 CYS N    1 1 
       19 19413 1 1 20 CYS O    O  -21.067  -8.641 -16.483 1.00 . A A . 663 CYS O    1 1 
       19 19414 1 1 20 CYS SG   S  -19.527 -10.463 -19.728 1.00 . A A . 663 CYS SG   1 1 
       19 19415 1 1 21 GLY C    C  -19.893 -11.739 -15.954 1.00 . A A . 664 GLY C    1 1 
       19 19416 1 1 21 GLY CA   C  -19.105 -10.467 -15.619 1.00 . A A . 664 GLY CA   1 1 
       19 19417 1 1 21 GLY H    H  -18.170  -9.511 -17.260 1.00 . A A . 664 GLY H    1 1 
       19 19418 1 1 21 GLY HA2  H  -18.103 -10.740 -15.315 1.00 . A A . 664 GLY HA2  1 1 
       19 19419 1 1 21 GLY HA3  H  -19.587  -9.957 -14.789 1.00 . A A . 664 GLY HA3  1 1 
       19 19420 1 1 21 GLY N    N  -19.010  -9.559 -16.762 1.00 . A A . 664 GLY N    1 1 
       19 19421 1 1 21 GLY O    O  -21.078 -11.850 -15.622 1.00 . A A . 664 GLY O    1 1 
       19 19422 1 1 22 GLU C    C  -18.840 -15.139 -16.807 1.00 . A A . 665 GLU C    1 1 
       19 19423 1 1 22 GLU CA   C  -19.830 -13.983 -17.067 1.00 . A A . 665 GLU CA   1 1 
       19 19424 1 1 22 GLU CB   C  -20.193 -13.968 -18.586 1.00 . A A . 665 GLU CB   1 1 
       19 19425 1 1 22 GLU CD   C  -21.565 -13.111 -20.557 1.00 . A A . 665 GLU CD   1 1 
       19 19426 1 1 22 GLU CG   C  -21.347 -13.059 -19.028 1.00 . A A . 665 GLU CG   1 1 
       19 19427 1 1 22 GLU H    H  -18.277 -12.537 -16.839 1.00 . A A . 665 GLU H    1 1 
       19 19428 1 1 22 GLU HA   H  -20.726 -14.163 -16.484 1.00 . A A . 665 GLU HA   1 1 
       19 19429 1 1 22 GLU HB2  H  -19.315 -13.660 -19.133 1.00 . A A . 665 GLU HB2  1 1 
       19 19430 1 1 22 GLU HB3  H  -20.435 -14.986 -18.889 1.00 . A A . 665 GLU HB3  1 1 
       19 19431 1 1 22 GLU HG2  H  -22.255 -13.373 -18.515 1.00 . A A . 665 GLU HG2  1 1 
       19 19432 1 1 22 GLU HG3  H  -21.123 -12.037 -18.747 1.00 . A A . 665 GLU HG3  1 1 
       19 19433 1 1 22 GLU N    N  -19.229 -12.689 -16.639 1.00 . A A . 665 GLU N    1 1 
       19 19434 1 1 22 GLU O    O  -17.768 -14.939 -16.219 1.00 . A A . 665 GLU O    1 1 
       19 19435 1 1 22 GLU OE1  O  -20.680 -12.636 -21.316 1.00 . A A . 665 GLU OE1  1 1 
       19 19436 1 1 22 GLU OE2  O  -22.588 -13.665 -21.015 1.00 . A A . 665 GLU OE2  1 1 
       19 19437 1 1 23 LEU C    C  -17.304 -17.435 -18.340 1.00 . A A . 666 LEU C    1 1 
       19 19438 1 1 23 LEU CA   C  -18.374 -17.542 -17.238 1.00 . A A . 666 LEU CA   1 1 
       19 19439 1 1 23 LEU CB   C  -19.238 -18.811 -17.438 1.00 . A A . 666 LEU CB   1 1 
       19 19440 1 1 23 LEU CD1  C  -21.181 -20.307 -16.663 1.00 . A A . 666 LEU CD1  1 1 
       19 19441 1 1 23 LEU CD2  C  -19.560 -19.337 -14.943 1.00 . A A . 666 LEU CD2  1 1 
       19 19442 1 1 23 LEU CG   C  -20.271 -19.111 -16.300 1.00 . A A . 666 LEU CG   1 1 
       19 19443 1 1 23 LEU H    H  -20.149 -16.442 -17.589 1.00 . A A . 666 LEU H    1 1 
       19 19444 1 1 23 LEU HA   H  -17.889 -17.599 -16.266 1.00 . A A . 666 LEU HA   1 1 
       19 19445 1 1 23 LEU HB2  H  -19.783 -18.701 -18.375 1.00 . A A . 666 LEU HB2  1 1 
       19 19446 1 1 23 LEU HB3  H  -18.571 -19.665 -17.538 1.00 . A A . 666 LEU HB3  1 1 
       19 19447 1 1 23 LEU HD11 H  -20.583 -21.200 -16.803 1.00 . A A . 666 LEU HD11 1 1 
       19 19448 1 1 23 LEU HD12 H  -21.716 -20.093 -17.577 1.00 . A A . 666 LEU HD12 1 1 
       19 19449 1 1 23 LEU HD13 H  -21.897 -20.474 -15.869 1.00 . A A . 666 LEU HD13 1 1 
       19 19450 1 1 23 LEU HD21 H  -18.973 -18.463 -14.687 1.00 . A A . 666 LEU HD21 1 1 
       19 19451 1 1 23 LEU HD22 H  -18.906 -20.199 -15.005 1.00 . A A . 666 LEU HD22 1 1 
       19 19452 1 1 23 LEU HD23 H  -20.296 -19.505 -14.170 1.00 . A A . 666 LEU HD23 1 1 
       19 19453 1 1 23 LEU HG   H  -20.916 -18.248 -16.185 1.00 . A A . 666 LEU HG   1 1 
       19 19454 1 1 23 LEU N    N  -19.233 -16.349 -17.245 1.00 . A A . 666 LEU N    1 1 
       19 19455 1 1 23 LEU O    O  -17.628 -17.258 -19.527 1.00 . A A . 666 LEU O    1 1 
       19 19456 1 1 24 ASP C    C  -14.312 -18.708 -19.250 1.00 . A A . 667 ASP C    1 1 
       19 19457 1 1 24 ASP CA   C  -14.880 -17.338 -18.796 1.00 . A A . 667 ASP CA   1 1 
       19 19458 1 1 24 ASP CB   C  -13.848 -16.470 -18.022 1.00 . A A . 667 ASP CB   1 1 
       19 19459 1 1 24 ASP CG   C  -12.580 -16.116 -18.819 1.00 . A A . 667 ASP CG   1 1 
       19 19460 1 1 24 ASP H    H  -15.876 -17.747 -16.984 1.00 . A A . 667 ASP H    1 1 
       19 19461 1 1 24 ASP HA   H  -15.192 -16.794 -19.684 1.00 . A A . 667 ASP HA   1 1 
       19 19462 1 1 24 ASP HB2  H  -14.330 -15.539 -17.727 1.00 . A A . 667 ASP HB2  1 1 
       19 19463 1 1 24 ASP HB3  H  -13.560 -17.000 -17.115 1.00 . A A . 667 ASP HB3  1 1 
       19 19464 1 1 24 ASP N    N  -16.040 -17.534 -17.926 1.00 . A A . 667 ASP N    1 1 
       19 19465 1 1 24 ASP O    O  -13.255 -19.161 -18.789 1.00 . A A . 667 ASP O    1 1 
       19 19466 1 1 24 ASP OD1  O  -12.664 -15.283 -19.747 1.00 . A A . 667 ASP OD1  1 1 
       19 19467 1 1 24 ASP OD2  O  -11.501 -16.678 -18.521 1.00 . A A . 667 ASP OD2  1 1 
       19 19468 1 1 25 GLN C    C  -15.408 -20.630 -22.228 1.00 . A A . 668 GLN C    1 1 
       19 19469 1 1 25 GLN CA   C  -14.624 -20.566 -20.894 1.00 . A A . 668 GLN CA   1 1 
       19 19470 1 1 25 GLN CB   C  -14.697 -21.924 -20.121 1.00 . A A . 668 GLN CB   1 1 
       19 19471 1 1 25 GLN CD   C  -16.886 -21.624 -18.739 1.00 . A A . 668 GLN CD   1 1 
       19 19472 1 1 25 GLN CG   C  -16.108 -22.454 -19.779 1.00 . A A . 668 GLN CG   1 1 
       19 19473 1 1 25 GLN H    H  -16.050 -19.151 -20.164 1.00 . A A . 668 GLN H    1 1 
       19 19474 1 1 25 GLN HA   H  -13.578 -20.368 -21.142 1.00 . A A . 668 GLN HA   1 1 
       19 19475 1 1 25 GLN HB2  H  -14.198 -22.678 -20.719 1.00 . A A . 668 GLN HB2  1 1 
       19 19476 1 1 25 GLN HB3  H  -14.146 -21.815 -19.191 1.00 . A A . 668 GLN HB3  1 1 
       19 19477 1 1 25 GLN HE21 H  -15.220 -21.150 -17.737 1.00 . A A . 668 GLN HE21 1 1 
       19 19478 1 1 25 GLN HE22 H  -16.686 -20.513 -17.082 1.00 . A A . 668 GLN HE22 1 1 
       19 19479 1 1 25 GLN HG2  H  -16.690 -22.493 -20.693 1.00 . A A . 668 GLN HG2  1 1 
       19 19480 1 1 25 GLN HG3  H  -16.009 -23.466 -19.394 1.00 . A A . 668 GLN HG3  1 1 
       19 19481 1 1 25 GLN N    N  -15.101 -19.406 -20.095 1.00 . A A . 668 GLN N    1 1 
       19 19482 1 1 25 GLN NE2  N  -16.192 -21.033 -17.758 1.00 . A A . 668 GLN NE2  1 1 
       19 19483 1 1 25 GLN O    O  -16.618 -20.373 -22.249 1.00 . A A . 668 GLN O    1 1 
       19 19484 1 1 25 GLN OE1  O  -18.109 -21.539 -18.799 1.00 . A A . 668 GLN OE1  1 1 
       19 19485 1 1 26 ILE C    C  -16.443 -21.904 -24.915 1.00 . A A . 669 ILE C    1 1 
       19 19486 1 1 26 ILE CA   C  -15.245 -20.936 -24.726 1.00 . A A . 669 ILE CA   1 1 
       19 19487 1 1 26 ILE CB   C  -14.095 -21.197 -25.799 1.00 . A A . 669 ILE CB   1 1 
       19 19488 1 1 26 ILE CD1  C  -11.808 -20.212 -26.636 1.00 . A A . 669 ILE CD1  1 1 
       19 19489 1 1 26 ILE CG1  C  -12.981 -20.099 -25.672 1.00 . A A . 669 ILE CG1  1 1 
       19 19490 1 1 26 ILE CG2  C  -14.638 -21.246 -27.255 1.00 . A A . 669 ILE CG2  1 1 
       19 19491 1 1 26 ILE H    H  -13.797 -21.348 -23.203 1.00 . A A . 669 ILE H    1 1 
       19 19492 1 1 26 ILE HA   H  -15.614 -19.923 -24.878 1.00 . A A . 669 ILE HA   1 1 
       19 19493 1 1 26 ILE HB   H  -13.655 -22.164 -25.581 1.00 . A A . 669 ILE HB   1 1 
       19 19494 1 1 26 ILE HD11 H  -11.118 -19.402 -26.451 1.00 . A A . 669 ILE HD11 1 1 
       19 19495 1 1 26 ILE HD12 H  -12.165 -20.148 -27.657 1.00 . A A . 669 ILE HD12 1 1 
       19 19496 1 1 26 ILE HD13 H  -11.302 -21.154 -26.489 1.00 . A A . 669 ILE HD13 1 1 
       19 19497 1 1 26 ILE HG12 H  -13.421 -19.124 -25.831 1.00 . A A . 669 ILE HG12 1 1 
       19 19498 1 1 26 ILE HG13 H  -12.573 -20.131 -24.669 1.00 . A A . 669 ILE HG13 1 1 
       19 19499 1 1 26 ILE HG21 H  -15.097 -20.301 -27.509 1.00 . A A . 669 ILE HG21 1 1 
       19 19500 1 1 26 ILE HG22 H  -15.373 -22.036 -27.344 1.00 . A A . 669 ILE HG22 1 1 
       19 19501 1 1 26 ILE HG23 H  -13.824 -21.445 -27.944 1.00 . A A . 669 ILE HG23 1 1 
       19 19502 1 1 26 ILE N    N  -14.705 -20.996 -23.333 1.00 . A A . 669 ILE N    1 1 
       19 19503 1 1 26 ILE O    O  -17.312 -21.678 -25.775 1.00 . A A . 669 ILE O    1 1 
       19 19504 1 1 27 ASP C    C  -18.983 -23.240 -23.786 1.00 . A A . 670 ASP C    1 1 
       19 19505 1 1 27 ASP CA   C  -17.603 -23.928 -24.021 1.00 . A A . 670 ASP CA   1 1 
       19 19506 1 1 27 ASP CB   C  -17.303 -24.984 -22.917 1.00 . A A . 670 ASP CB   1 1 
       19 19507 1 1 27 ASP CG   C  -18.321 -26.145 -22.831 1.00 . A A . 670 ASP CG   1 1 
       19 19508 1 1 27 ASP H    H  -15.760 -23.051 -23.420 1.00 . A A . 670 ASP H    1 1 
       19 19509 1 1 27 ASP HA   H  -17.619 -24.427 -24.984 1.00 . A A . 670 ASP HA   1 1 
       19 19510 1 1 27 ASP HB2  H  -16.330 -25.417 -23.109 1.00 . A A . 670 ASP HB2  1 1 
       19 19511 1 1 27 ASP HB3  H  -17.267 -24.472 -21.956 1.00 . A A . 670 ASP HB3  1 1 
       19 19512 1 1 27 ASP N    N  -16.498 -22.942 -24.057 1.00 . A A . 670 ASP N    1 1 
       19 19513 1 1 27 ASP O    O  -20.015 -23.687 -24.299 1.00 . A A . 670 ASP O    1 1 
       19 19514 1 1 27 ASP OD1  O  -18.652 -26.741 -23.883 1.00 . A A . 670 ASP OD1  1 1 
       19 19515 1 1 27 ASP OD2  O  -18.772 -26.485 -21.716 1.00 . A A . 670 ASP OD2  1 1 
       19 19516 1 1 28 ARG C    C  -20.031 -20.040 -23.683 1.00 . A A . 671 ARG C    1 1 
       19 19517 1 1 28 ARG CA   C  -20.150 -21.274 -22.771 1.00 . A A . 671 ARG CA   1 1 
       19 19518 1 1 28 ARG CB   C  -20.280 -20.860 -21.264 1.00 . A A . 671 ARG CB   1 1 
       19 19519 1 1 28 ARG CD   C  -20.801 -23.256 -20.311 1.00 . A A . 671 ARG CD   1 1 
       19 19520 1 1 28 ARG CG   C  -21.202 -21.757 -20.381 1.00 . A A . 671 ARG CG   1 1 
       19 19521 1 1 28 ARG CZ   C  -21.723 -25.277 -21.493 1.00 . A A . 671 ARG CZ   1 1 
       19 19522 1 1 28 ARG H    H  -18.143 -21.931 -22.524 1.00 . A A . 671 ARG H    1 1 
       19 19523 1 1 28 ARG HA   H  -21.048 -21.826 -23.057 1.00 . A A . 671 ARG HA   1 1 
       19 19524 1 1 28 ARG HB2  H  -19.291 -20.862 -20.819 1.00 . A A . 671 ARG HB2  1 1 
       19 19525 1 1 28 ARG HB3  H  -20.666 -19.843 -21.206 1.00 . A A . 671 ARG HB3  1 1 
       19 19526 1 1 28 ARG HD2  H  -19.723 -23.330 -20.228 1.00 . A A . 671 ARG HD2  1 1 
       19 19527 1 1 28 ARG HD3  H  -21.251 -23.694 -19.425 1.00 . A A . 671 ARG HD3  1 1 
       19 19528 1 1 28 ARG HE   H  -21.126 -23.587 -22.368 1.00 . A A . 671 ARG HE   1 1 
       19 19529 1 1 28 ARG HG2  H  -21.200 -21.358 -19.372 1.00 . A A . 671 ARG HG2  1 1 
       19 19530 1 1 28 ARG HG3  H  -22.212 -21.689 -20.773 1.00 . A A . 671 ARG HG3  1 1 
       19 19531 1 1 28 ARG HH11 H  -21.679 -25.490 -19.481 1.00 . A A . 671 ARG HH11 1 1 
       19 19532 1 1 28 ARG HH12 H  -22.280 -26.859 -20.354 1.00 . A A . 671 ARG HH12 1 1 
       19 19533 1 1 28 ARG HH21 H  -21.856 -25.403 -23.505 1.00 . A A . 671 ARG HH21 1 1 
       19 19534 1 1 28 ARG HH22 H  -22.356 -26.814 -22.630 1.00 . A A . 671 ARG HH22 1 1 
       19 19535 1 1 28 ARG N    N  -18.976 -22.158 -22.980 1.00 . A A . 671 ARG N    1 1 
       19 19536 1 1 28 ARG NE   N  -21.234 -24.027 -21.502 1.00 . A A . 671 ARG NE   1 1 
       19 19537 1 1 28 ARG NH1  N  -21.908 -25.927 -20.352 1.00 . A A . 671 ARG NH1  1 1 
       19 19538 1 1 28 ARG NH2  N  -22.005 -25.878 -22.632 1.00 . A A . 671 ARG NH2  1 1 
       19 19539 1 1 28 ARG O    O  -20.781 -19.900 -24.653 1.00 . A A . 671 ARG O    1 1 
       19 19540 1 1 29 LYS C    C  -17.378 -17.848 -24.604 1.00 . A A . 672 LYS C    1 1 
       19 19541 1 1 29 LYS CA   C  -18.830 -17.907 -24.110 1.00 . A A . 672 LYS CA   1 1 
       19 19542 1 1 29 LYS CB   C  -19.124 -16.671 -23.209 1.00 . A A . 672 LYS CB   1 1 
       19 19543 1 1 29 LYS CD   C  -21.560 -16.265 -23.986 1.00 . A A . 672 LYS CD   1 1 
       19 19544 1 1 29 LYS CE   C  -21.309 -14.923 -24.699 1.00 . A A . 672 LYS CE   1 1 
       19 19545 1 1 29 LYS CG   C  -20.602 -16.512 -22.789 1.00 . A A . 672 LYS CG   1 1 
       19 19546 1 1 29 LYS H    H  -18.454 -19.380 -22.628 1.00 . A A . 672 LYS H    1 1 
       19 19547 1 1 29 LYS HA   H  -19.499 -17.883 -24.962 1.00 . A A . 672 LYS HA   1 1 
       19 19548 1 1 29 LYS HB2  H  -18.527 -16.747 -22.304 1.00 . A A . 672 LYS HB2  1 1 
       19 19549 1 1 29 LYS HB3  H  -18.823 -15.774 -23.742 1.00 . A A . 672 LYS HB3  1 1 
       19 19550 1 1 29 LYS HD2  H  -21.439 -17.070 -24.707 1.00 . A A . 672 LYS HD2  1 1 
       19 19551 1 1 29 LYS HD3  H  -22.582 -16.282 -23.618 1.00 . A A . 672 LYS HD3  1 1 
       19 19552 1 1 29 LYS HE2  H  -20.278 -14.871 -25.014 1.00 . A A . 672 LYS HE2  1 1 
       19 19553 1 1 29 LYS HE3  H  -21.950 -14.860 -25.571 1.00 . A A . 672 LYS HE3  1 1 
       19 19554 1 1 29 LYS HG2  H  -20.907 -17.425 -22.292 1.00 . A A . 672 LYS HG2  1 1 
       19 19555 1 1 29 LYS HG3  H  -20.683 -15.686 -22.092 1.00 . A A . 672 LYS HG3  1 1 
       19 19556 1 1 29 LYS HZ1  H  -20.983 -13.777 -22.976 1.00 . A A . 672 LYS HZ1  1 1 
       19 19557 1 1 29 LYS HZ2  H  -22.588 -13.795 -23.495 1.00 . A A . 672 LYS HZ2  1 1 
       19 19558 1 1 29 LYS HZ3  H  -21.446 -12.871 -24.328 1.00 . A A . 672 LYS HZ3  1 1 
       19 19559 1 1 29 LYS N    N  -19.059 -19.163 -23.370 1.00 . A A . 672 LYS N    1 1 
       19 19560 1 1 29 LYS NZ   N  -21.598 -13.763 -23.816 1.00 . A A . 672 LYS NZ   1 1 
       19 19561 1 1 29 LYS O    O  -16.463 -17.999 -23.784 1.00 . A A . 672 LYS O    1 1 
       19 19562 1 1 30 PRO C    C  -15.035 -16.281 -25.753 1.00 . A A . 673 PRO C    1 1 
       19 19563 1 1 30 PRO CA   C  -15.763 -17.429 -26.470 1.00 . A A . 673 PRO CA   1 1 
       19 19564 1 1 30 PRO CB   C  -15.959 -17.146 -27.981 1.00 . A A . 673 PRO CB   1 1 
       19 19565 1 1 30 PRO CD   C  -18.159 -17.428 -26.993 1.00 . A A . 673 PRO CD   1 1 
       19 19566 1 1 30 PRO CG   C  -17.409 -16.816 -28.166 1.00 . A A . 673 PRO CG   1 1 
       19 19567 1 1 30 PRO HA   H  -15.200 -18.348 -26.331 1.00 . A A . 673 PRO HA   1 1 
       19 19568 1 1 30 PRO HB2  H  -15.327 -16.324 -28.296 1.00 . A A . 673 PRO HB2  1 1 
       19 19569 1 1 30 PRO HB3  H  -15.684 -18.027 -28.545 1.00 . A A . 673 PRO HB3  1 1 
       19 19570 1 1 30 PRO HD2  H  -18.950 -16.760 -26.663 1.00 . A A . 673 PRO HD2  1 1 
       19 19571 1 1 30 PRO HD3  H  -18.583 -18.387 -27.253 1.00 . A A . 673 PRO HD3  1 1 
       19 19572 1 1 30 PRO HG2  H  -17.545 -15.735 -28.175 1.00 . A A . 673 PRO HG2  1 1 
       19 19573 1 1 30 PRO HG3  H  -17.764 -17.235 -29.111 1.00 . A A . 673 PRO HG3  1 1 
       19 19574 1 1 30 PRO N    N  -17.130 -17.583 -25.936 1.00 . A A . 673 PRO N    1 1 
       19 19575 1 1 30 PRO O    O  -15.593 -15.190 -25.622 1.00 . A A . 673 PRO O    1 1 
       19 19576 1 1 31 ARG C    C  -11.656 -15.418 -24.713 1.00 . A A . 674 ARG C    1 1 
       19 19577 1 1 31 ARG CA   C  -13.110 -15.697 -24.311 1.00 . A A . 674 ARG CA   1 1 
       19 19578 1 1 31 ARG CB   C  -13.242 -16.314 -22.879 1.00 . A A . 674 ARG CB   1 1 
       19 19579 1 1 31 ARG CD   C  -11.815 -18.473 -22.616 1.00 . A A . 674 ARG CD   1 1 
       19 19580 1 1 31 ARG CG   C  -13.209 -17.856 -22.810 1.00 . A A . 674 ARG CG   1 1 
       19 19581 1 1 31 ARG CZ   C  -10.530 -19.341 -20.650 1.00 . A A . 674 ARG CZ   1 1 
       19 19582 1 1 31 ARG H    H  -13.331 -17.337 -25.633 1.00 . A A . 674 ARG H    1 1 
       19 19583 1 1 31 ARG HA   H  -13.624 -14.744 -24.300 1.00 . A A . 674 ARG HA   1 1 
       19 19584 1 1 31 ARG HB2  H  -12.453 -15.927 -22.242 1.00 . A A . 674 ARG HB2  1 1 
       19 19585 1 1 31 ARG HB3  H  -14.190 -15.988 -22.459 1.00 . A A . 674 ARG HB3  1 1 
       19 19586 1 1 31 ARG HD2  H  -11.822 -19.476 -23.017 1.00 . A A . 674 ARG HD2  1 1 
       19 19587 1 1 31 ARG HD3  H  -11.082 -17.886 -23.160 1.00 . A A . 674 ARG HD3  1 1 
       19 19588 1 1 31 ARG HE   H  -11.871 -17.869 -20.595 1.00 . A A . 674 ARG HE   1 1 
       19 19589 1 1 31 ARG HG2  H  -13.834 -18.176 -21.985 1.00 . A A . 674 ARG HG2  1 1 
       19 19590 1 1 31 ARG HG3  H  -13.643 -18.248 -23.728 1.00 . A A . 674 ARG HG3  1 1 
       19 19591 1 1 31 ARG HH11 H  -10.065 -20.288 -22.373 1.00 . A A . 674 ARG HH11 1 1 
       19 19592 1 1 31 ARG HH12 H   -9.214 -20.838 -20.969 1.00 . A A . 674 ARG HH12 1 1 
       19 19593 1 1 31 ARG HH21 H  -10.743 -18.570 -18.794 1.00 . A A . 674 ARG HH21 1 1 
       19 19594 1 1 31 ARG HH22 H   -9.600 -19.877 -18.936 1.00 . A A . 674 ARG HH22 1 1 
       19 19595 1 1 31 ARG N    N  -13.800 -16.546 -25.293 1.00 . A A . 674 ARG N    1 1 
       19 19596 1 1 31 ARG NE   N  -11.432 -18.516 -21.192 1.00 . A A . 674 ARG NE   1 1 
       19 19597 1 1 31 ARG NH1  N   -9.889 -20.229 -21.386 1.00 . A A . 674 ARG NH1  1 1 
       19 19598 1 1 31 ARG NH2  N  -10.271 -19.260 -19.357 1.00 . A A . 674 ARG NH2  1 1 
       19 19599 1 1 31 ARG O    O  -10.890 -16.331 -25.021 1.00 . A A . 674 ARG O    1 1 
       19 19600 1 1 32 VAL C    C   -9.194 -13.253 -23.825 1.00 . A A . 675 VAL C    1 1 
       19 19601 1 1 32 VAL CA   C  -10.012 -13.593 -25.092 1.00 . A A . 675 VAL CA   1 1 
       19 19602 1 1 32 VAL CB   C  -10.145 -12.340 -26.061 1.00 . A A . 675 VAL CB   1 1 
       19 19603 1 1 32 VAL CG1  C  -10.767 -12.759 -27.411 1.00 . A A . 675 VAL CG1  1 1 
       19 19604 1 1 32 VAL CG2  C  -10.957 -11.172 -25.454 1.00 . A A . 675 VAL CG2  1 1 
       19 19605 1 1 32 VAL H    H  -12.000 -13.486 -24.425 1.00 . A A . 675 VAL H    1 1 
       19 19606 1 1 32 VAL HA   H   -9.480 -14.377 -25.642 1.00 . A A . 675 VAL HA   1 1 
       19 19607 1 1 32 VAL HB   H   -9.136 -11.976 -26.270 1.00 . A A . 675 VAL HB   1 1 
       19 19608 1 1 32 VAL HG11 H  -11.755 -13.173 -27.249 1.00 . A A . 675 VAL HG11 1 1 
       19 19609 1 1 32 VAL HG12 H  -10.144 -13.506 -27.887 1.00 . A A . 675 VAL HG12 1 1 
       19 19610 1 1 32 VAL HG13 H  -10.848 -11.900 -28.070 1.00 . A A . 675 VAL HG13 1 1 
       19 19611 1 1 32 VAL HG21 H  -11.959 -11.509 -25.218 1.00 . A A . 675 VAL HG21 1 1 
       19 19612 1 1 32 VAL HG22 H  -11.013 -10.351 -26.159 1.00 . A A . 675 VAL HG22 1 1 
       19 19613 1 1 32 VAL HG23 H  -10.475 -10.829 -24.549 1.00 . A A . 675 VAL HG23 1 1 
       19 19614 1 1 32 VAL N    N  -11.324 -14.118 -24.715 1.00 . A A . 675 VAL N    1 1 
       19 19615 1 1 32 VAL O    O   -9.468 -12.283 -23.100 1.00 . A A . 675 VAL O    1 1 
       19 19616 1 1 33 GLN C    C   -6.174 -12.978 -22.912 1.00 . A A . 676 GLN C    1 1 
       19 19617 1 1 33 GLN CA   C   -7.268 -13.927 -22.437 1.00 . A A . 676 GLN CA   1 1 
       19 19618 1 1 33 GLN CB   C   -6.696 -15.305 -21.959 1.00 . A A . 676 GLN CB   1 1 
       19 19619 1 1 33 GLN CD   C   -9.033 -16.313 -21.626 1.00 . A A . 676 GLN CD   1 1 
       19 19620 1 1 33 GLN CG   C   -7.653 -16.080 -21.024 1.00 . A A . 676 GLN CG   1 1 
       19 19621 1 1 33 GLN H    H   -8.155 -14.939 -24.072 1.00 . A A . 676 GLN H    1 1 
       19 19622 1 1 33 GLN HA   H   -7.802 -13.464 -21.603 1.00 . A A . 676 GLN HA   1 1 
       19 19623 1 1 33 GLN HB2  H   -6.486 -15.923 -22.825 1.00 . A A . 676 GLN HB2  1 1 
       19 19624 1 1 33 GLN HB3  H   -5.769 -15.137 -21.422 1.00 . A A . 676 GLN HB3  1 1 
       19 19625 1 1 33 GLN HE21 H   -9.901 -15.689 -19.958 1.00 . A A . 676 GLN HE21 1 1 
       19 19626 1 1 33 GLN HE22 H  -10.964 -16.150 -21.231 1.00 . A A . 676 GLN HE22 1 1 
       19 19627 1 1 33 GLN HG2  H   -7.214 -17.050 -20.799 1.00 . A A . 676 GLN HG2  1 1 
       19 19628 1 1 33 GLN HG3  H   -7.758 -15.527 -20.097 1.00 . A A . 676 GLN HG3  1 1 
       19 19629 1 1 33 GLN N    N   -8.223 -14.120 -23.533 1.00 . A A . 676 GLN N    1 1 
       19 19630 1 1 33 GLN NE2  N  -10.068 -16.024 -20.865 1.00 . A A . 676 GLN NE2  1 1 
       19 19631 1 1 33 GLN O    O   -5.247 -13.380 -23.622 1.00 . A A . 676 GLN O    1 1 
       19 19632 1 1 33 GLN OE1  O   -9.162 -16.654 -22.800 1.00 . A A . 676 GLN OE1  1 1 
       19 19633 1 1 34 CYS C    C   -4.081 -10.808 -22.262 1.00 . A A . 677 CYS C    1 1 
       19 19634 1 1 34 CYS CA   C   -5.420 -10.635 -22.981 1.00 . A A . 677 CYS CA   1 1 
       19 19635 1 1 34 CYS CB   C   -6.021  -9.256 -22.706 1.00 . A A . 677 CYS CB   1 1 
       19 19636 1 1 34 CYS H    H   -7.086 -11.456 -21.974 1.00 . A A . 677 CYS H    1 1 
       19 19637 1 1 34 CYS HA   H   -5.268 -10.738 -24.058 1.00 . A A . 677 CYS HA   1 1 
       19 19638 1 1 34 CYS HB2  H   -6.988  -9.183 -23.170 1.00 . A A . 677 CYS HB2  1 1 
       19 19639 1 1 34 CYS HB3  H   -6.131  -9.114 -21.637 1.00 . A A . 677 CYS HB3  1 1 
       19 19640 1 1 34 CYS N    N   -6.331 -11.693 -22.558 1.00 . A A . 677 CYS N    1 1 
       19 19641 1 1 34 CYS O    O   -3.865 -10.256 -21.176 1.00 . A A . 677 CYS O    1 1 
       19 19642 1 1 34 CYS SG   S   -5.011  -7.894 -23.341 1.00 . A A . 677 CYS SG   1 1 
       19 19643 1 1 35 LEU C    C   -1.006 -10.985 -21.885 1.00 . A A . 678 LEU C    1 1 
       19 19644 1 1 35 LEU CA   C   -1.956 -12.115 -22.329 1.00 . A A . 678 LEU CA   1 1 
       19 19645 1 1 35 LEU CB   C   -1.304 -13.069 -23.378 1.00 . A A . 678 LEU CB   1 1 
       19 19646 1 1 35 LEU CD1  C    0.300 -11.884 -25.048 1.00 . A A . 678 LEU CD1  1 1 
       19 19647 1 1 35 LEU CD2  C   -1.458 -13.524 -25.931 1.00 . A A . 678 LEU CD2  1 1 
       19 19648 1 1 35 LEU CG   C   -1.112 -12.482 -24.835 1.00 . A A . 678 LEU CG   1 1 
       19 19649 1 1 35 LEU H    H   -3.491 -11.943 -23.786 1.00 . A A . 678 LEU H    1 1 
       19 19650 1 1 35 LEU HA   H   -2.206 -12.701 -21.454 1.00 . A A . 678 LEU HA   1 1 
       19 19651 1 1 35 LEU HB2  H   -0.339 -13.392 -22.997 1.00 . A A . 678 LEU HB2  1 1 
       19 19652 1 1 35 LEU HB3  H   -1.937 -13.947 -23.446 1.00 . A A . 678 LEU HB3  1 1 
       19 19653 1 1 35 LEU HD11 H    0.370 -11.461 -26.039 1.00 . A A . 678 LEU HD11 1 1 
       19 19654 1 1 35 LEU HD12 H    1.047 -12.658 -24.933 1.00 . A A . 678 LEU HD12 1 1 
       19 19655 1 1 35 LEU HD13 H    0.480 -11.104 -24.317 1.00 . A A . 678 LEU HD13 1 1 
       19 19656 1 1 35 LEU HD21 H   -1.337 -13.077 -26.911 1.00 . A A . 678 LEU HD21 1 1 
       19 19657 1 1 35 LEU HD22 H   -2.484 -13.846 -25.817 1.00 . A A . 678 LEU HD22 1 1 
       19 19658 1 1 35 LEU HD23 H   -0.802 -14.381 -25.847 1.00 . A A . 678 LEU HD23 1 1 
       19 19659 1 1 35 LEU HG   H   -1.808 -11.658 -24.963 1.00 . A A . 678 LEU HG   1 1 
       19 19660 1 1 35 LEU N    N   -3.227 -11.623 -22.889 1.00 . A A . 678 LEU N    1 1 
       19 19661 1 1 35 LEU O    O   -0.278 -11.134 -20.902 1.00 . A A . 678 LEU O    1 1 
       19 19662 1 1 36 LYS C    C   -0.470  -7.981 -21.000 1.00 . A A . 679 LYS C    1 1 
       19 19663 1 1 36 LYS CA   C   -0.168  -8.702 -22.348 1.00 . A A . 679 LYS CA   1 1 
       19 19664 1 1 36 LYS CB   C   -0.236  -7.722 -23.552 1.00 . A A . 679 LYS CB   1 1 
       19 19665 1 1 36 LYS CD   C    0.900  -5.816 -24.886 1.00 . A A . 679 LYS CD   1 1 
       19 19666 1 1 36 LYS CE   C    1.248  -6.692 -26.107 1.00 . A A . 679 LYS CE   1 1 
       19 19667 1 1 36 LYS CG   C    0.859  -6.624 -23.564 1.00 . A A . 679 LYS CG   1 1 
       19 19668 1 1 36 LYS H    H   -1.741  -9.765 -23.292 1.00 . A A . 679 LYS H    1 1 
       19 19669 1 1 36 LYS HA   H    0.839  -9.105 -22.293 1.00 . A A . 679 LYS HA   1 1 
       19 19670 1 1 36 LYS HB2  H   -0.149  -8.299 -24.467 1.00 . A A . 679 LYS HB2  1 1 
       19 19671 1 1 36 LYS HB3  H   -1.205  -7.235 -23.550 1.00 . A A . 679 LYS HB3  1 1 
       19 19672 1 1 36 LYS HD2  H   -0.071  -5.358 -25.050 1.00 . A A . 679 LYS HD2  1 1 
       19 19673 1 1 36 LYS HD3  H    1.646  -5.033 -24.794 1.00 . A A . 679 LYS HD3  1 1 
       19 19674 1 1 36 LYS HE2  H    2.133  -7.272 -25.885 1.00 . A A . 679 LYS HE2  1 1 
       19 19675 1 1 36 LYS HE3  H    0.421  -7.365 -26.306 1.00 . A A . 679 LYS HE3  1 1 
       19 19676 1 1 36 LYS HG2  H    0.668  -5.937 -22.749 1.00 . A A . 679 LYS HG2  1 1 
       19 19677 1 1 36 LYS HG3  H    1.826  -7.092 -23.409 1.00 . A A . 679 LYS HG3  1 1 
       19 19678 1 1 36 LYS HZ1  H    1.727  -6.507 -28.126 1.00 . A A . 679 LYS HZ1  1 1 
       19 19679 1 1 36 LYS HZ2  H    2.328  -5.260 -27.163 1.00 . A A . 679 LYS HZ2  1 1 
       19 19680 1 1 36 LYS HZ3  H    0.686  -5.300 -27.564 1.00 . A A . 679 LYS HZ3  1 1 
       19 19681 1 1 36 LYS N    N   -1.071  -9.840 -22.584 1.00 . A A . 679 LYS N    1 1 
       19 19682 1 1 36 LYS NZ   N    1.513  -5.886 -27.324 1.00 . A A . 679 LYS NZ   1 1 
       19 19683 1 1 36 LYS O    O    0.414  -7.326 -20.438 1.00 . A A . 679 LYS O    1 1 
       19 19684 1 1 37 CYS C    C   -2.812  -8.532 -18.240 1.00 . A A . 680 CYS C    1 1 
       19 19685 1 1 37 CYS CA   C   -2.070  -7.518 -19.145 1.00 . A A . 680 CYS CA   1 1 
       19 19686 1 1 37 CYS CB   C   -2.916  -6.223 -19.330 1.00 . A A . 680 CYS CB   1 1 
       19 19687 1 1 37 CYS H    H   -2.396  -8.620 -20.964 1.00 . A A . 680 CYS H    1 1 
       19 19688 1 1 37 CYS HA   H   -1.151  -7.252 -18.633 1.00 . A A . 680 CYS HA   1 1 
       19 19689 1 1 37 CYS HB2  H   -2.963  -5.689 -18.390 1.00 . A A . 680 CYS HB2  1 1 
       19 19690 1 1 37 CYS HB3  H   -2.440  -5.583 -20.067 1.00 . A A . 680 CYS HB3  1 1 
       19 19691 1 1 37 CYS N    N   -1.712  -8.113 -20.467 1.00 . A A . 680 CYS N    1 1 
       19 19692 1 1 37 CYS O    O   -3.390  -8.134 -17.220 1.00 . A A . 680 CYS O    1 1 
       19 19693 1 1 37 CYS SG   S   -4.629  -6.500 -19.874 1.00 . A A . 680 CYS SG   1 1 
       19 19694 1 1 38 HIS C    C   -4.869 -10.739 -17.521 1.00 . A A . 681 HIS C    1 1 
       19 19695 1 1 38 HIS CA   C   -3.369 -10.966 -17.830 1.00 . A A . 681 HIS CA   1 1 
       19 19696 1 1 38 HIS CB   C   -2.566 -11.208 -16.508 1.00 . A A . 681 HIS CB   1 1 
       19 19697 1 1 38 HIS CD2  C   -0.085 -11.260 -17.334 1.00 . A A . 681 HIS CD2  1 1 
       19 19698 1 1 38 HIS CE1  C    0.483 -13.206 -16.508 1.00 . A A . 681 HIS CE1  1 1 
       19 19699 1 1 38 HIS CG   C   -1.175 -11.768 -16.706 1.00 . A A . 681 HIS CG   1 1 
       19 19700 1 1 38 HIS H    H   -2.321 -10.065 -19.459 1.00 . A A . 681 HIS H    1 1 
       19 19701 1 1 38 HIS HA   H   -3.297 -11.854 -18.448 1.00 . A A . 681 HIS HA   1 1 
       19 19702 1 1 38 HIS HB2  H   -2.471 -10.272 -15.976 1.00 . A A . 681 HIS HB2  1 1 
       19 19703 1 1 38 HIS HB3  H   -3.116 -11.906 -15.883 1.00 . A A . 681 HIS HB3  1 1 
       19 19704 1 1 38 HIS HD1  H   -1.342 -13.610 -15.685 1.00 . A A . 681 HIS HD1  1 1 
       19 19705 1 1 38 HIS HD2  H   -0.033 -10.313 -17.856 1.00 . A A . 681 HIS HD2  1 1 
       19 19706 1 1 38 HIS HE1  H    1.063 -14.078 -16.233 1.00 . A A . 681 HIS HE1  1 1 
       19 19707 1 1 38 HIS HE2  H    1.765 -12.168 -17.712 1.00 . A A . 681 HIS HE2  1 1 
       19 19708 1 1 38 HIS N    N   -2.772  -9.842 -18.619 1.00 . A A . 681 HIS N    1 1 
       19 19709 1 1 38 HIS ND1  N   -0.774 -12.988 -16.195 1.00 . A A . 681 HIS ND1  1 1 
       19 19710 1 1 38 HIS NE2  N    0.927 -12.176 -17.205 1.00 . A A . 681 HIS NE2  1 1 
       19 19711 1 1 38 HIS O    O   -5.383 -11.209 -16.499 1.00 . A A . 681 HIS O    1 1 
       19 19712 1 1 39 LEU C    C   -7.893 -10.583 -19.019 1.00 . A A . 682 LEU C    1 1 
       19 19713 1 1 39 LEU CA   C   -6.984  -9.641 -18.222 1.00 . A A . 682 LEU CA   1 1 
       19 19714 1 1 39 LEU CB   C   -7.161  -8.147 -18.655 1.00 . A A . 682 LEU CB   1 1 
       19 19715 1 1 39 LEU CD1  C   -9.738  -7.856 -18.737 1.00 . A A . 682 LEU CD1  1 1 
       19 19716 1 1 39 LEU CD2  C   -8.472  -7.404 -16.584 1.00 . A A . 682 LEU CD2  1 1 
       19 19717 1 1 39 LEU CG   C   -8.415  -7.368 -18.120 1.00 . A A . 682 LEU CG   1 1 
       19 19718 1 1 39 LEU H    H   -5.170  -9.876 -19.305 1.00 . A A . 682 LEU H    1 1 
       19 19719 1 1 39 LEU HA   H   -7.215  -9.732 -17.161 1.00 . A A . 682 LEU HA   1 1 
       19 19720 1 1 39 LEU HB2  H   -6.282  -7.605 -18.324 1.00 . A A . 682 LEU HB2  1 1 
       19 19721 1 1 39 LEU HB3  H   -7.178  -8.106 -19.741 1.00 . A A . 682 LEU HB3  1 1 
       19 19722 1 1 39 LEU HD11 H   -9.682  -7.777 -19.816 1.00 . A A . 682 LEU HD11 1 1 
       19 19723 1 1 39 LEU HD12 H  -10.557  -7.244 -18.384 1.00 . A A . 682 LEU HD12 1 1 
       19 19724 1 1 39 LEU HD13 H   -9.916  -8.888 -18.463 1.00 . A A . 682 LEU HD13 1 1 
       19 19725 1 1 39 LEU HD21 H   -7.561  -6.989 -16.176 1.00 . A A . 682 LEU HD21 1 1 
       19 19726 1 1 39 LEU HD22 H   -8.590  -8.423 -16.242 1.00 . A A . 682 LEU HD22 1 1 
       19 19727 1 1 39 LEU HD23 H   -9.314  -6.814 -16.240 1.00 . A A . 682 LEU HD23 1 1 
       19 19728 1 1 39 LEU HG   H   -8.310  -6.327 -18.402 1.00 . A A . 682 LEU HG   1 1 
       19 19729 1 1 39 LEU N    N   -5.583 -10.062 -18.439 1.00 . A A . 682 LEU N    1 1 
       19 19730 1 1 39 LEU O    O   -7.763 -10.687 -20.246 1.00 . A A . 682 LEU O    1 1 
       19 19731 1 1 40 TRP C    C  -10.959 -11.499 -19.444 1.00 . A A . 683 TRP C    1 1 
       19 19732 1 1 40 TRP CA   C   -9.725 -12.237 -18.904 1.00 . A A . 683 TRP CA   1 1 
       19 19733 1 1 40 TRP CB   C  -10.144 -13.307 -17.845 1.00 . A A . 683 TRP CB   1 1 
       19 19734 1 1 40 TRP CD1  C   -9.174 -14.163 -15.612 1.00 . A A . 683 TRP CD1  1 1 
       19 19735 1 1 40 TRP CD2  C   -7.627 -14.074 -17.238 1.00 . A A . 683 TRP CD2  1 1 
       19 19736 1 1 40 TRP CE2  C   -7.026 -14.553 -16.056 1.00 . A A . 683 TRP CE2  1 1 
       19 19737 1 1 40 TRP CE3  C   -6.821 -13.947 -18.375 1.00 . A A . 683 TRP CE3  1 1 
       19 19738 1 1 40 TRP CG   C   -9.030 -13.833 -16.931 1.00 . A A . 683 TRP CG   1 1 
       19 19739 1 1 40 TRP CH2  C   -4.923 -14.753 -17.107 1.00 . A A . 683 TRP CH2  1 1 
       19 19740 1 1 40 TRP CZ2  C   -5.678 -14.891 -15.979 1.00 . A A . 683 TRP CZ2  1 1 
       19 19741 1 1 40 TRP CZ3  C   -5.483 -14.279 -18.297 1.00 . A A . 683 TRP CZ3  1 1 
       19 19742 1 1 40 TRP H    H   -8.901 -11.051 -17.358 1.00 . A A . 683 TRP H    1 1 
       19 19743 1 1 40 TRP HA   H   -9.215 -12.727 -19.728 1.00 . A A . 683 TRP HA   1 1 
       19 19744 1 1 40 TRP HB2  H  -10.911 -12.888 -17.201 1.00 . A A . 683 TRP HB2  1 1 
       19 19745 1 1 40 TRP HB3  H  -10.566 -14.160 -18.364 1.00 . A A . 683 TRP HB3  1 1 
       19 19746 1 1 40 TRP HD1  H  -10.099 -14.094 -15.066 1.00 . A A . 683 TRP HD1  1 1 
       19 19747 1 1 40 TRP HE1  H   -7.855 -14.903 -14.169 1.00 . A A . 683 TRP HE1  1 1 
       19 19748 1 1 40 TRP HE3  H   -7.232 -13.586 -19.306 1.00 . A A . 683 TRP HE3  1 1 
       19 19749 1 1 40 TRP HH2  H   -3.870 -15.002 -17.089 1.00 . A A . 683 TRP HH2  1 1 
       19 19750 1 1 40 TRP HZ2  H   -5.236 -15.253 -15.056 1.00 . A A . 683 TRP HZ2  1 1 
       19 19751 1 1 40 TRP HZ3  H   -4.854 -14.180 -19.170 1.00 . A A . 683 TRP HZ3  1 1 
       19 19752 1 1 40 TRP N    N   -8.815 -11.250 -18.313 1.00 . A A . 683 TRP N    1 1 
       19 19753 1 1 40 TRP NE1  N   -7.992 -14.603 -15.094 1.00 . A A . 683 TRP NE1  1 1 
       19 19754 1 1 40 TRP O    O  -11.597 -10.760 -18.700 1.00 . A A . 683 TRP O    1 1 
       19 19755 1 1 41 GLN C    C  -13.087 -11.972 -22.373 1.00 . A A . 684 GLN C    1 1 
       19 19756 1 1 41 GLN CA   C  -12.417 -11.004 -21.380 1.00 . A A . 684 GLN CA   1 1 
       19 19757 1 1 41 GLN CB   C  -11.970  -9.668 -22.060 1.00 . A A . 684 GLN CB   1 1 
       19 19758 1 1 41 GLN CD   C  -12.475  -7.225 -21.438 1.00 . A A . 684 GLN CD   1 1 
       19 19759 1 1 41 GLN CG   C  -13.032  -8.526 -22.005 1.00 . A A . 684 GLN CG   1 1 
       19 19760 1 1 41 GLN H    H  -10.676 -12.215 -21.288 1.00 . A A . 684 GLN H    1 1 
       19 19761 1 1 41 GLN HA   H  -13.144 -10.781 -20.607 1.00 . A A . 684 GLN HA   1 1 
       19 19762 1 1 41 GLN HB2  H  -11.065  -9.324 -21.573 1.00 . A A . 684 GLN HB2  1 1 
       19 19763 1 1 41 GLN HB3  H  -11.730  -9.861 -23.103 1.00 . A A . 684 GLN HB3  1 1 
       19 19764 1 1 41 GLN HE21 H  -12.776  -7.885 -19.604 1.00 . A A . 684 GLN HE21 1 1 
       19 19765 1 1 41 GLN HE22 H  -12.038  -6.348 -19.722 1.00 . A A . 684 GLN HE22 1 1 
       19 19766 1 1 41 GLN HG2  H  -13.402  -8.333 -23.005 1.00 . A A . 684 GLN HG2  1 1 
       19 19767 1 1 41 GLN HG3  H  -13.863  -8.838 -21.384 1.00 . A A . 684 GLN HG3  1 1 
       19 19768 1 1 41 GLN N    N  -11.256 -11.656 -20.740 1.00 . A A . 684 GLN N    1 1 
       19 19769 1 1 41 GLN NE2  N  -12.444  -7.135 -20.125 1.00 . A A . 684 GLN NE2  1 1 
       19 19770 1 1 41 GLN O    O  -12.667 -13.114 -22.491 1.00 . A A . 684 GLN O    1 1 
       19 19771 1 1 41 GLN OE1  O  -12.018  -6.351 -22.162 1.00 . A A . 684 GLN OE1  1 1 
       19 19772 1 1 42 HIS C    C  -14.644 -11.729 -25.490 1.00 . A A . 685 HIS C    1 1 
       19 19773 1 1 42 HIS CA   C  -14.859 -12.318 -24.097 1.00 . A A . 685 HIS CA   1 1 
       19 19774 1 1 42 HIS CB   C  -16.373 -12.438 -23.799 1.00 . A A . 685 HIS CB   1 1 
       19 19775 1 1 42 HIS CD2  C  -16.321 -14.529 -22.265 1.00 . A A . 685 HIS CD2  1 1 
       19 19776 1 1 42 HIS CE1  C  -17.397 -13.656 -20.597 1.00 . A A . 685 HIS CE1  1 1 
       19 19777 1 1 42 HIS CG   C  -16.686 -13.263 -22.577 1.00 . A A . 685 HIS CG   1 1 
       19 19778 1 1 42 HIS H    H  -14.469 -10.603 -22.889 1.00 . A A . 685 HIS H    1 1 
       19 19779 1 1 42 HIS HA   H  -14.435 -13.313 -24.087 1.00 . A A . 685 HIS HA   1 1 
       19 19780 1 1 42 HIS HB2  H  -16.768 -11.444 -23.642 1.00 . A A . 685 HIS HB2  1 1 
       19 19781 1 1 42 HIS HB3  H  -16.884 -12.879 -24.646 1.00 . A A . 685 HIS HB3  1 1 
       19 19782 1 1 42 HIS HD2  H  -15.782 -15.222 -22.892 1.00 . A A . 685 HIS HD2  1 1 
       19 19783 1 1 42 HIS HE1  H  -17.838 -13.526 -19.620 1.00 . A A . 685 HIS HE1  1 1 
       19 19784 1 1 42 HIS HE2  H  -16.565 -15.550 -20.443 1.00 . A A . 685 HIS HE2  1 1 
       19 19785 1 1 42 HIS N    N  -14.156 -11.512 -23.064 1.00 . A A . 685 HIS N    1 1 
       19 19786 1 1 42 HIS ND1  N  -17.373 -12.724 -21.532 1.00 . A A . 685 HIS ND1  1 1 
       19 19787 1 1 42 HIS NE2  N  -16.774 -14.768 -20.999 1.00 . A A . 685 HIS NE2  1 1 
       19 19788 1 1 42 HIS O    O  -14.537 -10.505 -25.639 1.00 . A A . 685 HIS O    1 1 
       19 19789 1 1 43 ALA C    C  -15.526 -11.290 -28.382 1.00 . A A . 686 ALA C    1 1 
       19 19790 1 1 43 ALA CA   C  -14.431 -12.271 -27.903 1.00 . A A . 686 ALA CA   1 1 
       19 19791 1 1 43 ALA CB   C  -14.417 -13.556 -28.746 1.00 . A A . 686 ALA CB   1 1 
       19 19792 1 1 43 ALA H    H  -14.697 -13.570 -26.269 1.00 . A A . 686 ALA H    1 1 
       19 19793 1 1 43 ALA HA   H  -13.457 -11.796 -28.002 1.00 . A A . 686 ALA HA   1 1 
       19 19794 1 1 43 ALA HB1  H  -15.378 -14.051 -28.676 1.00 . A A . 686 ALA HB1  1 1 
       19 19795 1 1 43 ALA HB2  H  -13.648 -14.228 -28.380 1.00 . A A . 686 ALA HB2  1 1 
       19 19796 1 1 43 ALA HB3  H  -14.215 -13.316 -29.781 1.00 . A A . 686 ALA HB3  1 1 
       19 19797 1 1 43 ALA N    N  -14.608 -12.622 -26.494 1.00 . A A . 686 ALA N    1 1 
       19 19798 1 1 43 ALA O    O  -15.229 -10.158 -28.765 1.00 . A A . 686 ALA O    1 1 
       19 19799 1 1 44 LYS C    C  -18.097  -9.616 -27.870 1.00 . A A . 687 LYS C    1 1 
       19 19800 1 1 44 LYS CA   C  -17.954 -10.897 -28.726 1.00 . A A . 687 LYS CA   1 1 
       19 19801 1 1 44 LYS CB   C  -19.273 -11.739 -28.711 1.00 . A A . 687 LYS CB   1 1 
       19 19802 1 1 44 LYS CD   C  -18.433 -13.701 -30.199 1.00 . A A . 687 LYS CD   1 1 
       19 19803 1 1 44 LYS CE   C  -18.771 -14.640 -31.368 1.00 . A A . 687 LYS CE   1 1 
       19 19804 1 1 44 LYS CG   C  -19.517 -12.625 -29.966 1.00 . A A . 687 LYS CG   1 1 
       19 19805 1 1 44 LYS H    H  -16.971 -12.605 -27.923 1.00 . A A . 687 LYS H    1 1 
       19 19806 1 1 44 LYS HA   H  -17.756 -10.589 -29.749 1.00 . A A . 687 LYS HA   1 1 
       19 19807 1 1 44 LYS HB2  H  -19.267 -12.381 -27.839 1.00 . A A . 687 LYS HB2  1 1 
       19 19808 1 1 44 LYS HB3  H  -20.119 -11.065 -28.619 1.00 . A A . 687 LYS HB3  1 1 
       19 19809 1 1 44 LYS HD2  H  -17.489 -13.211 -30.417 1.00 . A A . 687 LYS HD2  1 1 
       19 19810 1 1 44 LYS HD3  H  -18.322 -14.293 -29.296 1.00 . A A . 687 LYS HD3  1 1 
       19 19811 1 1 44 LYS HE2  H  -17.955 -15.336 -31.505 1.00 . A A . 687 LYS HE2  1 1 
       19 19812 1 1 44 LYS HE3  H  -19.669 -15.195 -31.128 1.00 . A A . 687 LYS HE3  1 1 
       19 19813 1 1 44 LYS HG2  H  -20.479 -13.118 -29.860 1.00 . A A . 687 LYS HG2  1 1 
       19 19814 1 1 44 LYS HG3  H  -19.557 -11.977 -30.838 1.00 . A A . 687 LYS HG3  1 1 
       19 19815 1 1 44 LYS HZ1  H  -19.803 -13.278 -32.561 1.00 . A A . 687 LYS HZ1  1 1 
       19 19816 1 1 44 LYS HZ2  H  -19.161 -14.587 -33.417 1.00 . A A . 687 LYS HZ2  1 1 
       19 19817 1 1 44 LYS HZ3  H  -18.145 -13.346 -32.877 1.00 . A A . 687 LYS HZ3  1 1 
       19 19818 1 1 44 LYS N    N  -16.797 -11.718 -28.295 1.00 . A A . 687 LYS N    1 1 
       19 19819 1 1 44 LYS NZ   N  -18.985 -13.913 -32.641 1.00 . A A . 687 LYS NZ   1 1 
       19 19820 1 1 44 LYS O    O  -18.667  -8.623 -28.330 1.00 . A A . 687 LYS O    1 1 
       19 19821 1 1 45 CYS C    C  -16.627  -7.346 -26.221 1.00 . A A . 688 CYS C    1 1 
       19 19822 1 1 45 CYS CA   C  -17.569  -8.464 -25.730 1.00 . A A . 688 CYS CA   1 1 
       19 19823 1 1 45 CYS CB   C  -17.205  -8.852 -24.280 1.00 . A A . 688 CYS CB   1 1 
       19 19824 1 1 45 CYS H    H  -17.091 -10.449 -26.344 1.00 . A A . 688 CYS H    1 1 
       19 19825 1 1 45 CYS HA   H  -18.584  -8.091 -25.730 1.00 . A A . 688 CYS HA   1 1 
       19 19826 1 1 45 CYS HB2  H  -16.287  -9.423 -24.281 1.00 . A A . 688 CYS HB2  1 1 
       19 19827 1 1 45 CYS HB3  H  -17.060  -7.956 -23.684 1.00 . A A . 688 CYS HB3  1 1 
       19 19828 1 1 45 CYS N    N  -17.546  -9.636 -26.635 1.00 . A A . 688 CYS N    1 1 
       19 19829 1 1 45 CYS O    O  -16.877  -6.163 -25.979 1.00 . A A . 688 CYS O    1 1 
       19 19830 1 1 45 CYS SG   S  -18.465  -9.862 -23.435 1.00 . A A . 688 CYS SG   1 1 
       19 19831 1 1 46 VAL C    C  -14.641  -6.613 -28.963 1.00 . A A . 689 VAL C    1 1 
       19 19832 1 1 46 VAL CA   C  -14.510  -6.792 -27.426 1.00 . A A . 689 VAL CA   1 1 
       19 19833 1 1 46 VAL CB   C  -13.046  -7.264 -27.039 1.00 . A A . 689 VAL CB   1 1 
       19 19834 1 1 46 VAL CG1  C  -12.936  -7.521 -25.519 1.00 . A A . 689 VAL CG1  1 1 
       19 19835 1 1 46 VAL CG2  C  -12.581  -8.511 -27.840 1.00 . A A . 689 VAL CG2  1 1 
       19 19836 1 1 46 VAL H    H  -15.406  -8.693 -27.094 1.00 . A A . 689 VAL H    1 1 
       19 19837 1 1 46 VAL HA   H  -14.677  -5.819 -26.967 1.00 . A A . 689 VAL HA   1 1 
       19 19838 1 1 46 VAL HB   H  -12.365  -6.447 -27.278 1.00 . A A . 689 VAL HB   1 1 
       19 19839 1 1 46 VAL HG11 H  -11.923  -7.808 -25.261 1.00 . A A . 689 VAL HG11 1 1 
       19 19840 1 1 46 VAL HG12 H  -13.613  -8.317 -25.226 1.00 . A A . 689 VAL HG12 1 1 
       19 19841 1 1 46 VAL HG13 H  -13.198  -6.621 -24.973 1.00 . A A . 689 VAL HG13 1 1 
       19 19842 1 1 46 VAL HG21 H  -11.569  -8.782 -27.554 1.00 . A A . 689 VAL HG21 1 1 
       19 19843 1 1 46 VAL HG22 H  -12.598  -8.291 -28.899 1.00 . A A . 689 VAL HG22 1 1 
       19 19844 1 1 46 VAL HG23 H  -13.242  -9.345 -27.641 1.00 . A A . 689 VAL HG23 1 1 
       19 19845 1 1 46 VAL N    N  -15.528  -7.738 -26.908 1.00 . A A . 689 VAL N    1 1 
       19 19846 1 1 46 VAL O    O  -13.770  -6.001 -29.596 1.00 . A A . 689 VAL O    1 1 
       19 19847 1 1 47 ASN C    C  -14.947  -8.089 -31.665 1.00 . A A . 690 ASN C    1 1 
       19 19848 1 1 47 ASN CA   C  -16.022  -7.207 -30.983 1.00 . A A . 690 ASN CA   1 1 
       19 19849 1 1 47 ASN CB   C  -16.141  -5.802 -31.655 1.00 . A A . 690 ASN CB   1 1 
       19 19850 1 1 47 ASN CG   C  -16.474  -5.840 -33.162 1.00 . A A . 690 ASN CG   1 1 
       19 19851 1 1 47 ASN H    H  -16.464  -7.448 -28.918 1.00 . A A . 690 ASN H    1 1 
       19 19852 1 1 47 ASN HA   H  -16.977  -7.711 -31.086 1.00 . A A . 690 ASN HA   1 1 
       19 19853 1 1 47 ASN HB2  H  -16.928  -5.243 -31.167 1.00 . A A . 690 ASN HB2  1 1 
       19 19854 1 1 47 ASN HB3  H  -15.206  -5.268 -31.520 1.00 . A A . 690 ASN HB3  1 1 
       19 19855 1 1 47 ASN HD21 H  -17.701  -7.400 -32.933 1.00 . A A . 690 ASN HD21 1 1 
       19 19856 1 1 47 ASN HD22 H  -17.523  -6.815 -34.548 1.00 . A A . 690 ASN HD22 1 1 
       19 19857 1 1 47 ASN N    N  -15.767  -7.119 -29.522 1.00 . A A . 690 ASN N    1 1 
       19 19858 1 1 47 ASN ND2  N  -17.320  -6.778 -33.590 1.00 . A A . 690 ASN ND2  1 1 
       19 19859 1 1 47 ASN O    O  -13.942  -7.586 -32.195 1.00 . A A . 690 ASN O    1 1 
       19 19860 1 1 47 ASN OD1  O  -15.993  -5.010 -33.937 1.00 . A A . 690 ASN OD1  1 1 
       19 19861 1 1 48 TYR C    C  -14.898 -11.816 -32.043 1.00 . A A . 691 TYR C    1 1 
       19 19862 1 1 48 TYR CA   C  -14.184 -10.436 -32.016 1.00 . A A . 691 TYR CA   1 1 
       19 19863 1 1 48 TYR CB   C  -12.999 -10.406 -30.991 1.00 . A A . 691 TYR CB   1 1 
       19 19864 1 1 48 TYR CD1  C  -10.797 -10.408 -32.280 1.00 . A A . 691 TYR CD1  1 1 
       19 19865 1 1 48 TYR CD2  C  -11.259 -12.268 -30.864 1.00 . A A . 691 TYR CD2  1 1 
       19 19866 1 1 48 TYR CE1  C   -9.569 -10.951 -32.594 1.00 . A A . 691 TYR CE1  1 1 
       19 19867 1 1 48 TYR CE2  C  -10.035 -12.819 -31.185 1.00 . A A . 691 TYR CE2  1 1 
       19 19868 1 1 48 TYR CG   C  -11.673 -11.053 -31.406 1.00 . A A . 691 TYR CG   1 1 
       19 19869 1 1 48 TYR CZ   C   -9.190 -12.156 -32.046 1.00 . A A . 691 TYR CZ   1 1 
       19 19870 1 1 48 TYR H    H  -16.032  -9.725 -31.248 1.00 . A A . 691 TYR H    1 1 
       19 19871 1 1 48 TYR HA   H  -13.824 -10.196 -33.012 1.00 . A A . 691 TYR HA   1 1 
       19 19872 1 1 48 TYR HB2  H  -12.775  -9.369 -30.761 1.00 . A A . 691 TYR HB2  1 1 
       19 19873 1 1 48 TYR HB3  H  -13.328 -10.878 -30.068 1.00 . A A . 691 TYR HB3  1 1 
       19 19874 1 1 48 TYR HD1  H  -11.091  -9.461 -32.718 1.00 . A A . 691 TYR HD1  1 1 
       19 19875 1 1 48 TYR HD2  H  -11.923 -12.794 -30.187 1.00 . A A . 691 TYR HD2  1 1 
       19 19876 1 1 48 TYR HE1  H   -8.908 -10.430 -33.277 1.00 . A A . 691 TYR HE1  1 1 
       19 19877 1 1 48 TYR HE2  H   -9.740 -13.766 -30.749 1.00 . A A . 691 TYR HE2  1 1 
       19 19878 1 1 48 TYR HH   H   -8.033 -13.634 -32.494 1.00 . A A . 691 TYR HH   1 1 
       19 19879 1 1 48 TYR N    N  -15.169  -9.413 -31.601 1.00 . A A . 691 TYR N    1 1 
       19 19880 1 1 48 TYR O    O  -16.061 -11.916 -31.628 1.00 . A A . 691 TYR O    1 1 
       19 19881 1 1 48 TYR OH   O   -7.956 -12.685 -32.357 1.00 . A A . 691 TYR OH   1 1 
       19 19882 1 1 49 ASP C    C  -13.686 -15.277 -32.146 1.00 . A A . 692 ASP C    1 1 
       19 19883 1 1 49 ASP CA   C  -14.774 -14.257 -32.518 1.00 . A A . 692 ASP CA   1 1 
       19 19884 1 1 49 ASP CB   C  -15.412 -14.599 -33.894 1.00 . A A . 692 ASP CB   1 1 
       19 19885 1 1 49 ASP CG   C  -14.442 -14.413 -35.079 1.00 . A A . 692 ASP CG   1 1 
       19 19886 1 1 49 ASP H    H  -13.320 -12.733 -32.871 1.00 . A A . 692 ASP H    1 1 
       19 19887 1 1 49 ASP HA   H  -15.550 -14.313 -31.756 1.00 . A A . 692 ASP HA   1 1 
       19 19888 1 1 49 ASP HB2  H  -15.755 -15.631 -33.885 1.00 . A A . 692 ASP HB2  1 1 
       19 19889 1 1 49 ASP HB3  H  -16.277 -13.959 -34.042 1.00 . A A . 692 ASP HB3  1 1 
       19 19890 1 1 49 ASP N    N  -14.222 -12.874 -32.514 1.00 . A A . 692 ASP N    1 1 
       19 19891 1 1 49 ASP O    O  -12.494 -14.949 -32.146 1.00 . A A . 692 ASP O    1 1 
       19 19892 1 1 49 ASP OD1  O  -13.571 -15.275 -35.295 1.00 . A A . 692 ASP OD1  1 1 
       19 19893 1 1 49 ASP OD2  O  -14.519 -13.379 -35.774 1.00 . A A . 692 ASP OD2  1 1 
       19 19894 1 1 50 GLU C    C  -12.435 -18.201 -32.670 1.00 . A A . 693 GLU C    1 1 
       19 19895 1 1 50 GLU CA   C  -13.178 -17.611 -31.453 1.00 . A A . 693 GLU CA   1 1 
       19 19896 1 1 50 GLU CB   C  -13.909 -18.717 -30.623 1.00 . A A . 693 GLU CB   1 1 
       19 19897 1 1 50 GLU CD   C  -14.457 -20.846 -32.007 1.00 . A A . 693 GLU CD   1 1 
       19 19898 1 1 50 GLU CG   C  -14.989 -19.551 -31.363 1.00 . A A . 693 GLU CG   1 1 
       19 19899 1 1 50 GLU H    H  -15.065 -16.730 -31.899 1.00 . A A . 693 GLU H    1 1 
       19 19900 1 1 50 GLU HA   H  -12.435 -17.158 -30.806 1.00 . A A . 693 GLU HA   1 1 
       19 19901 1 1 50 GLU HB2  H  -13.166 -19.400 -30.230 1.00 . A A . 693 GLU HB2  1 1 
       19 19902 1 1 50 GLU HB3  H  -14.386 -18.230 -29.780 1.00 . A A . 693 GLU HB3  1 1 
       19 19903 1 1 50 GLU HG2  H  -15.771 -19.816 -30.658 1.00 . A A . 693 GLU HG2  1 1 
       19 19904 1 1 50 GLU HG3  H  -15.425 -18.920 -32.140 1.00 . A A . 693 GLU HG3  1 1 
       19 19905 1 1 50 GLU N    N  -14.106 -16.529 -31.850 1.00 . A A . 693 GLU N    1 1 
       19 19906 1 1 50 GLU O    O  -11.330 -18.729 -32.524 1.00 . A A . 693 GLU O    1 1 
       19 19907 1 1 50 GLU OE1  O  -14.021 -21.749 -31.263 1.00 . A A . 693 GLU OE1  1 1 
       19 19908 1 1 50 GLU OE2  O  -14.463 -20.959 -33.251 1.00 . A A . 693 GLU OE2  1 1 
       19 19909 1 1 51 LYS C    C  -11.041 -18.023 -35.377 1.00 . A A . 694 LYS C    1 1 
       19 19910 1 1 51 LYS CA   C  -12.448 -18.607 -35.120 1.00 . A A . 694 LYS CA   1 1 
       19 19911 1 1 51 LYS CB   C  -13.364 -18.349 -36.360 1.00 . A A . 694 LYS CB   1 1 
       19 19912 1 1 51 LYS CD   C  -15.760 -18.391 -35.340 1.00 . A A . 694 LYS CD   1 1 
       19 19913 1 1 51 LYS CE   C  -17.111 -19.125 -35.294 1.00 . A A . 694 LYS CE   1 1 
       19 19914 1 1 51 LYS CG   C  -14.755 -19.036 -36.329 1.00 . A A . 694 LYS CG   1 1 
       19 19915 1 1 51 LYS H    H  -13.841 -17.521 -33.928 1.00 . A A . 694 LYS H    1 1 
       19 19916 1 1 51 LYS HA   H  -12.355 -19.681 -34.978 1.00 . A A . 694 LYS HA   1 1 
       19 19917 1 1 51 LYS HB2  H  -13.517 -17.278 -36.455 1.00 . A A . 694 LYS HB2  1 1 
       19 19918 1 1 51 LYS HB3  H  -12.844 -18.690 -37.253 1.00 . A A . 694 LYS HB3  1 1 
       19 19919 1 1 51 LYS HD2  H  -15.328 -18.410 -34.344 1.00 . A A . 694 LYS HD2  1 1 
       19 19920 1 1 51 LYS HD3  H  -15.929 -17.361 -35.633 1.00 . A A . 694 LYS HD3  1 1 
       19 19921 1 1 51 LYS HE2  H  -17.766 -18.615 -34.601 1.00 . A A . 694 LYS HE2  1 1 
       19 19922 1 1 51 LYS HE3  H  -17.559 -19.109 -36.280 1.00 . A A . 694 LYS HE3  1 1 
       19 19923 1 1 51 LYS HG2  H  -15.182 -18.987 -37.326 1.00 . A A . 694 LYS HG2  1 1 
       19 19924 1 1 51 LYS HG3  H  -14.617 -20.077 -36.062 1.00 . A A . 694 LYS HG3  1 1 
       19 19925 1 1 51 LYS HZ1  H  -16.455 -20.589 -33.953 1.00 . A A . 694 LYS HZ1  1 1 
       19 19926 1 1 51 LYS HZ2  H  -16.449 -21.085 -35.569 1.00 . A A . 694 LYS HZ2  1 1 
       19 19927 1 1 51 LYS HZ3  H  -17.908 -20.971 -34.729 1.00 . A A . 694 LYS HZ3  1 1 
       19 19928 1 1 51 LYS N    N  -13.018 -18.045 -33.875 1.00 . A A . 694 LYS N    1 1 
       19 19929 1 1 51 LYS NZ   N  -16.971 -20.538 -34.856 1.00 . A A . 694 LYS NZ   1 1 
       19 19930 1 1 51 LYS O    O  -10.100 -18.761 -35.679 1.00 . A A . 694 LYS O    1 1 
       19 19931 1 1 52 ASN C    C   -8.911 -15.765 -34.026 1.00 . A A . 695 ASN C    1 1 
       19 19932 1 1 52 ASN CA   C   -9.628 -15.979 -35.376 1.00 . A A . 695 ASN CA   1 1 
       19 19933 1 1 52 ASN CB   C   -9.842 -14.632 -36.142 1.00 . A A . 695 ASN CB   1 1 
       19 19934 1 1 52 ASN CG   C  -10.384 -13.440 -35.329 1.00 . A A . 695 ASN CG   1 1 
       19 19935 1 1 52 ASN H    H  -11.709 -16.179 -34.955 1.00 . A A . 695 ASN H    1 1 
       19 19936 1 1 52 ASN HA   H   -8.980 -16.609 -35.979 1.00 . A A . 695 ASN HA   1 1 
       19 19937 1 1 52 ASN HB2  H   -8.899 -14.328 -36.562 1.00 . A A . 695 ASN HB2  1 1 
       19 19938 1 1 52 ASN HB3  H  -10.527 -14.808 -36.964 1.00 . A A . 695 ASN HB3  1 1 
       19 19939 1 1 52 ASN HD21 H  -11.347 -14.594 -34.046 1.00 . A A . 695 ASN HD21 1 1 
       19 19940 1 1 52 ASN HD22 H  -11.504 -12.906 -33.782 1.00 . A A . 695 ASN HD22 1 1 
       19 19941 1 1 52 ASN N    N  -10.911 -16.695 -35.204 1.00 . A A . 695 ASN N    1 1 
       19 19942 1 1 52 ASN ND2  N  -11.152 -13.674 -34.279 1.00 . A A . 695 ASN ND2  1 1 
       19 19943 1 1 52 ASN O    O   -7.882 -15.126 -33.965 1.00 . A A . 695 ASN O    1 1 
       19 19944 1 1 52 ASN OD1  O  -10.104 -12.286 -35.653 1.00 . A A . 695 ASN OD1  1 1 
       19 19945 1 1 53 LEU C    C   -7.720 -17.399 -31.609 1.00 . A A . 696 LEU C    1 1 
       19 19946 1 1 53 LEU CA   C   -8.841 -16.342 -31.606 1.00 . A A . 696 LEU CA   1 1 
       19 19947 1 1 53 LEU CB   C   -9.946 -16.637 -30.553 1.00 . A A . 696 LEU CB   1 1 
       19 19948 1 1 53 LEU CD1  C  -10.951 -16.374 -28.224 1.00 . A A . 696 LEU CD1  1 1 
       19 19949 1 1 53 LEU CD2  C   -8.835 -17.730 -28.476 1.00 . A A . 696 LEU CD2  1 1 
       19 19950 1 1 53 LEU CG   C   -9.635 -16.521 -29.020 1.00 . A A . 696 LEU CG   1 1 
       19 19951 1 1 53 LEU H    H  -10.347 -16.747 -33.045 1.00 . A A . 696 LEU H    1 1 
       19 19952 1 1 53 LEU HA   H   -8.413 -15.360 -31.411 1.00 . A A . 696 LEU HA   1 1 
       19 19953 1 1 53 LEU HB2  H  -10.761 -15.950 -30.760 1.00 . A A . 696 LEU HB2  1 1 
       19 19954 1 1 53 LEU HB3  H  -10.316 -17.637 -30.740 1.00 . A A . 696 LEU HB3  1 1 
       19 19955 1 1 53 LEU HD11 H  -11.486 -15.494 -28.558 1.00 . A A . 696 LEU HD11 1 1 
       19 19956 1 1 53 LEU HD12 H  -10.730 -16.268 -27.171 1.00 . A A . 696 LEU HD12 1 1 
       19 19957 1 1 53 LEU HD13 H  -11.578 -17.249 -28.369 1.00 . A A . 696 LEU HD13 1 1 
       19 19958 1 1 53 LEU HD21 H   -7.887 -17.798 -28.995 1.00 . A A . 696 LEU HD21 1 1 
       19 19959 1 1 53 LEU HD22 H   -9.395 -18.643 -28.638 1.00 . A A . 696 LEU HD22 1 1 
       19 19960 1 1 53 LEU HD23 H   -8.649 -17.601 -27.420 1.00 . A A . 696 LEU HD23 1 1 
       19 19961 1 1 53 LEU HG   H   -9.047 -15.627 -28.848 1.00 . A A . 696 LEU HG   1 1 
       19 19962 1 1 53 LEU N    N   -9.474 -16.324 -32.945 1.00 . A A . 696 LEU N    1 1 
       19 19963 1 1 53 LEU O    O   -6.619 -17.162 -31.116 1.00 . A A . 696 LEU O    1 1 
       19 19964 1 1 54 LYS C    C   -6.014 -19.408 -33.509 1.00 . A A . 697 LYS C    1 1 
       19 19965 1 1 54 LYS CA   C   -7.067 -19.685 -32.396 1.00 . A A . 697 LYS CA   1 1 
       19 19966 1 1 54 LYS CB   C   -7.867 -21.013 -32.679 1.00 . A A . 697 LYS CB   1 1 
       19 19967 1 1 54 LYS CD   C   -9.019 -21.248 -30.367 1.00 . A A . 697 LYS CD   1 1 
       19 19968 1 1 54 LYS CE   C  -10.475 -21.072 -30.822 1.00 . A A . 697 LYS CE   1 1 
       19 19969 1 1 54 LYS CG   C   -8.136 -21.919 -31.447 1.00 . A A . 697 LYS CG   1 1 
       19 19970 1 1 54 LYS H    H   -8.936 -18.666 -32.583 1.00 . A A . 697 LYS H    1 1 
       19 19971 1 1 54 LYS HA   H   -6.534 -19.799 -31.461 1.00 . A A . 697 LYS HA   1 1 
       19 19972 1 1 54 LYS HB2  H   -8.829 -20.743 -33.089 1.00 . A A . 697 LYS HB2  1 1 
       19 19973 1 1 54 LYS HB3  H   -7.337 -21.603 -33.420 1.00 . A A . 697 LYS HB3  1 1 
       19 19974 1 1 54 LYS HD2  H   -8.998 -21.848 -29.462 1.00 . A A . 697 LYS HD2  1 1 
       19 19975 1 1 54 LYS HD3  H   -8.605 -20.269 -30.153 1.00 . A A . 697 LYS HD3  1 1 
       19 19976 1 1 54 LYS HE2  H  -11.007 -20.466 -30.102 1.00 . A A . 697 LYS HE2  1 1 
       19 19977 1 1 54 LYS HE3  H  -10.471 -20.565 -31.775 1.00 . A A . 697 LYS HE3  1 1 
       19 19978 1 1 54 LYS HG2  H   -8.641 -22.812 -31.786 1.00 . A A . 697 LYS HG2  1 1 
       19 19979 1 1 54 LYS HG3  H   -7.183 -22.198 -31.002 1.00 . A A . 697 LYS HG3  1 1 
       19 19980 1 1 54 LYS HZ1  H  -12.060 -22.209 -31.568 1.00 . A A . 697 LYS HZ1  1 1 
       19 19981 1 1 54 LYS HZ2  H  -11.498 -22.726 -30.073 1.00 . A A . 697 LYS HZ2  1 1 
       19 19982 1 1 54 LYS HZ3  H  -10.603 -23.055 -31.457 1.00 . A A . 697 LYS HZ3  1 1 
       19 19983 1 1 54 LYS N    N   -8.022 -18.555 -32.225 1.00 . A A . 697 LYS N    1 1 
       19 19984 1 1 54 LYS NZ   N  -11.204 -22.355 -30.992 1.00 . A A . 697 LYS NZ   1 1 
       19 19985 1 1 54 LYS O    O   -5.192 -20.278 -33.812 1.00 . A A . 697 LYS O    1 1 
       19 19986 1 1 55 ILE C    C   -4.327 -16.539 -34.745 1.00 . A A . 698 ILE C    1 1 
       19 19987 1 1 55 ILE CA   C   -5.098 -17.792 -35.181 1.00 . A A . 698 ILE CA   1 1 
       19 19988 1 1 55 ILE CB   C   -5.864 -17.440 -36.523 1.00 . A A . 698 ILE CB   1 1 
       19 19989 1 1 55 ILE CD1  C   -7.787 -18.207 -38.076 1.00 . A A . 698 ILE CD1  1 1 
       19 19990 1 1 55 ILE CG1  C   -6.918 -18.529 -36.872 1.00 . A A . 698 ILE CG1  1 1 
       19 19991 1 1 55 ILE CG2  C   -4.874 -17.203 -37.697 1.00 . A A . 698 ILE CG2  1 1 
       19 19992 1 1 55 ILE H    H   -6.719 -17.553 -33.822 1.00 . A A . 698 ILE H    1 1 
       19 19993 1 1 55 ILE HA   H   -4.399 -18.602 -35.376 1.00 . A A . 698 ILE HA   1 1 
       19 19994 1 1 55 ILE HB   H   -6.395 -16.499 -36.358 1.00 . A A . 698 ILE HB   1 1 
       19 19995 1 1 55 ILE HD11 H   -8.509 -18.996 -38.219 1.00 . A A . 698 ILE HD11 1 1 
       19 19996 1 1 55 ILE HD12 H   -7.170 -18.120 -38.960 1.00 . A A . 698 ILE HD12 1 1 
       19 19997 1 1 55 ILE HD13 H   -8.307 -17.268 -37.908 1.00 . A A . 698 ILE HD13 1 1 
       19 19998 1 1 55 ILE HG12 H   -6.420 -19.474 -37.069 1.00 . A A . 698 ILE HG12 1 1 
       19 19999 1 1 55 ILE HG13 H   -7.578 -18.654 -36.017 1.00 . A A . 698 ILE HG13 1 1 
       19 20000 1 1 55 ILE HG21 H   -4.290 -18.096 -37.876 1.00 . A A . 698 ILE HG21 1 1 
       19 20001 1 1 55 ILE HG22 H   -4.203 -16.386 -37.450 1.00 . A A . 698 ILE HG22 1 1 
       19 20002 1 1 55 ILE HG23 H   -5.423 -16.944 -38.594 1.00 . A A . 698 ILE HG23 1 1 
       19 20003 1 1 55 ILE N    N   -6.042 -18.198 -34.108 1.00 . A A . 698 ILE N    1 1 
       19 20004 1 1 55 ILE O    O   -3.104 -16.521 -34.641 1.00 . A A . 698 ILE O    1 1 
       19 20005 1 1 56 LYS C    C   -4.498 -13.735 -32.832 1.00 . A A . 699 LYS C    1 1 
       19 20006 1 1 56 LYS CA   C   -4.635 -14.109 -34.334 1.00 . A A . 699 LYS CA   1 1 
       19 20007 1 1 56 LYS CB   C   -5.643 -13.191 -35.075 1.00 . A A . 699 LYS CB   1 1 
       19 20008 1 1 56 LYS CD   C   -6.738 -12.775 -37.365 1.00 . A A . 699 LYS CD   1 1 
       19 20009 1 1 56 LYS CE   C   -7.210 -11.368 -36.983 1.00 . A A . 699 LYS CE   1 1 
       19 20010 1 1 56 LYS CG   C   -5.462 -13.188 -36.611 1.00 . A A . 699 LYS CG   1 1 
       19 20011 1 1 56 LYS H    H   -6.071 -15.634 -34.540 1.00 . A A . 699 LYS H    1 1 
       19 20012 1 1 56 LYS HA   H   -3.668 -14.016 -34.814 1.00 . A A . 699 LYS HA   1 1 
       19 20013 1 1 56 LYS HB2  H   -6.648 -13.541 -34.849 1.00 . A A . 699 LYS HB2  1 1 
       19 20014 1 1 56 LYS HB3  H   -5.566 -12.176 -34.713 1.00 . A A . 699 LYS HB3  1 1 
       19 20015 1 1 56 LYS HD2  H   -6.548 -12.808 -38.434 1.00 . A A . 699 LYS HD2  1 1 
       19 20016 1 1 56 LYS HD3  H   -7.518 -13.488 -37.124 1.00 . A A . 699 LYS HD3  1 1 
       19 20017 1 1 56 LYS HE2  H   -7.414 -11.332 -35.920 1.00 . A A . 699 LYS HE2  1 1 
       19 20018 1 1 56 LYS HE3  H   -6.423 -10.673 -37.218 1.00 . A A . 699 LYS HE3  1 1 
       19 20019 1 1 56 LYS HG2  H   -4.668 -12.493 -36.866 1.00 . A A . 699 LYS HG2  1 1 
       19 20020 1 1 56 LYS HG3  H   -5.166 -14.177 -36.930 1.00 . A A . 699 LYS HG3  1 1 
       19 20021 1 1 56 LYS HZ1  H   -8.708  -9.999 -37.429 1.00 . A A . 699 LYS HZ1  1 1 
       19 20022 1 1 56 LYS HZ2  H   -9.223 -11.606 -37.479 1.00 . A A . 699 LYS HZ2  1 1 
       19 20023 1 1 56 LYS HZ3  H   -8.273 -10.982 -38.734 1.00 . A A . 699 LYS HZ3  1 1 
       19 20024 1 1 56 LYS N    N   -5.105 -15.485 -34.532 1.00 . A A . 699 LYS N    1 1 
       19 20025 1 1 56 LYS NZ   N   -8.436 -10.962 -37.708 1.00 . A A . 699 LYS NZ   1 1 
       19 20026 1 1 56 LYS O    O   -5.272 -14.225 -32.001 1.00 . A A . 699 LYS O    1 1 
       19 20027 1 1 57 PRO C    C   -4.482 -11.517 -30.557 1.00 . A A . 700 PRO C    1 1 
       19 20028 1 1 57 PRO CA   C   -3.286 -12.350 -31.080 1.00 . A A . 700 PRO CA   1 1 
       19 20029 1 1 57 PRO CB   C   -1.997 -11.488 -31.209 1.00 . A A . 700 PRO CB   1 1 
       19 20030 1 1 57 PRO CD   C   -2.456 -12.308 -33.398 1.00 . A A . 700 PRO CD   1 1 
       19 20031 1 1 57 PRO CG   C   -1.950 -11.107 -32.657 1.00 . A A . 700 PRO CG   1 1 
       19 20032 1 1 57 PRO HA   H   -3.100 -13.177 -30.394 1.00 . A A . 700 PRO HA   1 1 
       19 20033 1 1 57 PRO HB2  H   -2.051 -10.611 -30.570 1.00 . A A . 700 PRO HB2  1 1 
       19 20034 1 1 57 PRO HB3  H   -1.129 -12.079 -30.929 1.00 . A A . 700 PRO HB3  1 1 
       19 20035 1 1 57 PRO HD2  H   -2.890 -12.010 -34.348 1.00 . A A . 700 PRO HD2  1 1 
       19 20036 1 1 57 PRO HD3  H   -1.662 -13.031 -33.560 1.00 . A A . 700 PRO HD3  1 1 
       19 20037 1 1 57 PRO HG2  H   -2.603 -10.258 -32.846 1.00 . A A . 700 PRO HG2  1 1 
       19 20038 1 1 57 PRO HG3  H   -0.933 -10.867 -32.954 1.00 . A A . 700 PRO HG3  1 1 
       19 20039 1 1 57 PRO N    N   -3.493 -12.856 -32.474 1.00 . A A . 700 PRO N    1 1 
       19 20040 1 1 57 PRO O    O   -4.828 -10.480 -31.120 1.00 . A A . 700 PRO O    1 1 
       19 20041 1 1 58 PHE C    C   -6.049 -10.578 -27.655 1.00 . A A . 701 PHE C    1 1 
       19 20042 1 1 58 PHE CA   C   -6.329 -11.435 -28.902 1.00 . A A . 701 PHE CA   1 1 
       19 20043 1 1 58 PHE CB   C   -7.308 -12.603 -28.587 1.00 . A A . 701 PHE CB   1 1 
       19 20044 1 1 58 PHE CD1  C   -6.138 -14.863 -28.775 1.00 . A A . 701 PHE CD1  1 1 
       19 20045 1 1 58 PHE CD2  C   -6.585 -14.013 -26.588 1.00 . A A . 701 PHE CD2  1 1 
       19 20046 1 1 58 PHE CE1  C   -5.557 -15.986 -28.223 1.00 . A A . 701 PHE CE1  1 1 
       19 20047 1 1 58 PHE CE2  C   -5.999 -15.139 -26.038 1.00 . A A . 701 PHE CE2  1 1 
       19 20048 1 1 58 PHE CG   C   -6.664 -13.853 -27.966 1.00 . A A . 701 PHE CG   1 1 
       19 20049 1 1 58 PHE CZ   C   -5.484 -16.122 -26.855 1.00 . A A . 701 PHE CZ   1 1 
       19 20050 1 1 58 PHE H    H   -4.647 -12.716 -28.979 1.00 . A A . 701 PHE H    1 1 
       19 20051 1 1 58 PHE HA   H   -6.788 -10.798 -29.661 1.00 . A A . 701 PHE HA   1 1 
       19 20052 1 1 58 PHE HB2  H   -8.068 -12.250 -27.899 1.00 . A A . 701 PHE HB2  1 1 
       19 20053 1 1 58 PHE HB3  H   -7.800 -12.905 -29.507 1.00 . A A . 701 PHE HB3  1 1 
       19 20054 1 1 58 PHE HD1  H   -6.192 -14.758 -29.854 1.00 . A A . 701 PHE HD1  1 1 
       19 20055 1 1 58 PHE HD2  H   -6.984 -13.234 -25.932 1.00 . A A . 701 PHE HD2  1 1 
       19 20056 1 1 58 PHE HE1  H   -5.154 -16.756 -28.867 1.00 . A A . 701 PHE HE1  1 1 
       19 20057 1 1 58 PHE HE2  H   -5.946 -15.246 -24.963 1.00 . A A . 701 PHE HE2  1 1 
       19 20058 1 1 58 PHE HZ   H   -5.029 -17.004 -26.422 1.00 . A A . 701 PHE HZ   1 1 
       19 20059 1 1 58 PHE N    N   -5.076 -11.978 -29.455 1.00 . A A . 701 PHE N    1 1 
       19 20060 1 1 58 PHE O    O   -5.369 -11.027 -26.718 1.00 . A A . 701 PHE O    1 1 
       19 20061 1 1 59 TYR C    C   -7.659  -7.630 -26.185 1.00 . A A . 702 TYR C    1 1 
       19 20062 1 1 59 TYR CA   C   -6.356  -8.369 -26.550 1.00 . A A . 702 TYR CA   1 1 
       19 20063 1 1 59 TYR CB   C   -5.236  -7.343 -26.917 1.00 . A A . 702 TYR CB   1 1 
       19 20064 1 1 59 TYR CD1  C   -3.089  -8.535 -26.192 1.00 . A A . 702 TYR CD1  1 1 
       19 20065 1 1 59 TYR CD2  C   -3.393  -8.101 -28.521 1.00 . A A . 702 TYR CD2  1 1 
       19 20066 1 1 59 TYR CE1  C   -1.892  -9.156 -26.467 1.00 . A A . 702 TYR CE1  1 1 
       19 20067 1 1 59 TYR CE2  C   -2.193  -8.717 -28.794 1.00 . A A . 702 TYR CE2  1 1 
       19 20068 1 1 59 TYR CG   C   -3.872  -7.995 -27.217 1.00 . A A . 702 TYR CG   1 1 
       19 20069 1 1 59 TYR CZ   C   -1.446  -9.243 -27.769 1.00 . A A . 702 TYR CZ   1 1 
       19 20070 1 1 59 TYR H    H   -7.130  -9.053 -28.408 1.00 . A A . 702 TYR H    1 1 
       19 20071 1 1 59 TYR HA   H   -6.032  -8.931 -25.674 1.00 . A A . 702 TYR HA   1 1 
       19 20072 1 1 59 TYR HB2  H   -5.547  -6.780 -27.790 1.00 . A A . 702 TYR HB2  1 1 
       19 20073 1 1 59 TYR HB3  H   -5.104  -6.649 -26.090 1.00 . A A . 702 TYR HB3  1 1 
       19 20074 1 1 59 TYR HD1  H   -3.438  -8.463 -25.171 1.00 . A A . 702 TYR HD1  1 1 
       19 20075 1 1 59 TYR HD2  H   -3.980  -7.681 -29.328 1.00 . A A . 702 TYR HD2  1 1 
       19 20076 1 1 59 TYR HE1  H   -1.298  -9.569 -25.658 1.00 . A A . 702 TYR HE1  1 1 
       19 20077 1 1 59 TYR HE2  H   -1.839  -8.785 -29.810 1.00 . A A . 702 TYR HE2  1 1 
       19 20078 1 1 59 TYR HH   H    0.241  -9.354 -28.692 1.00 . A A . 702 TYR HH   1 1 
       19 20079 1 1 59 TYR N    N   -6.575  -9.333 -27.646 1.00 . A A . 702 TYR N    1 1 
       19 20080 1 1 59 TYR O    O   -8.622  -7.595 -26.954 1.00 . A A . 702 TYR O    1 1 
       19 20081 1 1 59 TYR OH   O   -0.251  -9.866 -28.039 1.00 . A A . 702 TYR OH   1 1 
       19 20082 1 1 60 CYS C    C   -8.712  -4.802 -25.047 1.00 . A A . 703 CYS C    1 1 
       19 20083 1 1 60 CYS CA   C   -8.763  -6.232 -24.438 1.00 . A A . 703 CYS CA   1 1 
       19 20084 1 1 60 CYS CB   C   -8.646  -6.162 -22.892 1.00 . A A . 703 CYS CB   1 1 
       19 20085 1 1 60 CYS H    H   -6.889  -7.216 -24.399 1.00 . A A . 703 CYS H    1 1 
       19 20086 1 1 60 CYS HA   H   -9.703  -6.700 -24.702 1.00 . A A . 703 CYS HA   1 1 
       19 20087 1 1 60 CYS HB2  H   -9.575  -5.795 -22.472 1.00 . A A . 703 CYS HB2  1 1 
       19 20088 1 1 60 CYS HB3  H   -8.458  -7.155 -22.502 1.00 . A A . 703 CYS HB3  1 1 
       19 20089 1 1 60 CYS N    N   -7.659  -7.061 -24.969 1.00 . A A . 703 CYS N    1 1 
       19 20090 1 1 60 CYS O    O   -7.617  -4.351 -25.432 1.00 . A A . 703 CYS O    1 1 
       19 20091 1 1 60 CYS SG   S   -7.312  -5.074 -22.287 1.00 . A A . 703 CYS SG   1 1 
       19 20092 1 1 61 PRO C    C   -8.971  -1.687 -25.014 1.00 . A A . 704 PRO C    1 1 
       19 20093 1 1 61 PRO CA   C   -9.949  -2.676 -25.686 1.00 . A A . 704 PRO CA   1 1 
       19 20094 1 1 61 PRO CB   C  -11.436  -2.256 -25.445 1.00 . A A . 704 PRO CB   1 1 
       19 20095 1 1 61 PRO CD   C  -11.226  -4.477 -24.639 1.00 . A A . 704 PRO CD   1 1 
       19 20096 1 1 61 PRO CG   C  -11.915  -3.174 -24.362 1.00 . A A . 704 PRO CG   1 1 
       19 20097 1 1 61 PRO HA   H   -9.740  -2.700 -26.756 1.00 . A A . 704 PRO HA   1 1 
       19 20098 1 1 61 PRO HB2  H  -11.501  -1.214 -25.145 1.00 . A A . 704 PRO HB2  1 1 
       19 20099 1 1 61 PRO HB3  H  -12.008  -2.399 -26.353 1.00 . A A . 704 PRO HB3  1 1 
       19 20100 1 1 61 PRO HD2  H  -11.166  -5.071 -23.732 1.00 . A A . 704 PRO HD2  1 1 
       19 20101 1 1 61 PRO HD3  H  -11.743  -5.035 -25.414 1.00 . A A . 704 PRO HD3  1 1 
       19 20102 1 1 61 PRO HG2  H  -11.630  -2.788 -23.385 1.00 . A A . 704 PRO HG2  1 1 
       19 20103 1 1 61 PRO HG3  H  -12.994  -3.292 -24.414 1.00 . A A . 704 PRO HG3  1 1 
       19 20104 1 1 61 PRO N    N   -9.879  -4.052 -25.106 1.00 . A A . 704 PRO N    1 1 
       19 20105 1 1 61 PRO O    O   -8.435  -0.797 -25.672 1.00 . A A . 704 PRO O    1 1 
       19 20106 1 1 62 HIS C    C   -6.397  -1.002 -23.391 1.00 . A A . 705 HIS C    1 1 
       19 20107 1 1 62 HIS CA   C   -7.851  -1.023 -22.887 1.00 . A A . 705 HIS CA   1 1 
       19 20108 1 1 62 HIS CB   C   -7.894  -1.442 -21.400 1.00 . A A . 705 HIS CB   1 1 
       19 20109 1 1 62 HIS CD2  C  -10.413  -1.750 -20.835 1.00 . A A . 705 HIS CD2  1 1 
       19 20110 1 1 62 HIS CE1  C  -10.615  -0.126 -19.383 1.00 . A A . 705 HIS CE1  1 1 
       19 20111 1 1 62 HIS CG   C   -9.205  -1.156 -20.720 1.00 . A A . 705 HIS CG   1 1 
       19 20112 1 1 62 HIS H    H   -9.144  -2.668 -23.274 1.00 . A A . 705 HIS H    1 1 
       19 20113 1 1 62 HIS HA   H   -8.246  -0.014 -22.970 1.00 . A A . 705 HIS HA   1 1 
       19 20114 1 1 62 HIS HB2  H   -7.708  -2.508 -21.323 1.00 . A A . 705 HIS HB2  1 1 
       19 20115 1 1 62 HIS HB3  H   -7.118  -0.919 -20.852 1.00 . A A . 705 HIS HB3  1 1 
       19 20116 1 1 62 HIS HD1  H   -8.667   0.486 -19.508 1.00 . A A . 705 HIS HD1  1 1 
       19 20117 1 1 62 HIS HD2  H  -10.653  -2.595 -21.467 1.00 . A A . 705 HIS HD2  1 1 
       19 20118 1 1 62 HIS HE1  H  -11.033   0.564 -18.663 1.00 . A A . 705 HIS HE1  1 1 
       19 20119 1 1 62 HIS HE2  H  -12.210  -1.325 -19.844 1.00 . A A . 705 HIS HE2  1 1 
       19 20120 1 1 62 HIS N    N   -8.720  -1.899 -23.707 1.00 . A A . 705 HIS N    1 1 
       19 20121 1 1 62 HIS ND1  N   -9.368  -0.138 -19.803 1.00 . A A . 705 HIS ND1  1 1 
       19 20122 1 1 62 HIS NE2  N  -11.269  -1.093 -19.992 1.00 . A A . 705 HIS NE2  1 1 
       19 20123 1 1 62 HIS O    O   -5.744   0.033 -23.323 1.00 . A A . 705 HIS O    1 1 
       19 20124 1 1 63 CYS C    C   -4.452  -1.543 -25.831 1.00 . A A . 706 CYS C    1 1 
       19 20125 1 1 63 CYS CA   C   -4.530  -2.238 -24.463 1.00 . A A . 706 CYS CA   1 1 
       19 20126 1 1 63 CYS CB   C   -4.044  -3.700 -24.564 1.00 . A A . 706 CYS CB   1 1 
       19 20127 1 1 63 CYS H    H   -6.471  -2.947 -23.908 1.00 . A A . 706 CYS H    1 1 
       19 20128 1 1 63 CYS HA   H   -3.869  -1.709 -23.782 1.00 . A A . 706 CYS HA   1 1 
       19 20129 1 1 63 CYS HB2  H   -4.821  -4.310 -25.001 1.00 . A A . 706 CYS HB2  1 1 
       19 20130 1 1 63 CYS HB3  H   -3.159  -3.753 -25.188 1.00 . A A . 706 CYS HB3  1 1 
       19 20131 1 1 63 CYS N    N   -5.901  -2.149 -23.898 1.00 . A A . 706 CYS N    1 1 
       19 20132 1 1 63 CYS O    O   -3.406  -0.998 -26.192 1.00 . A A . 706 CYS O    1 1 
       19 20133 1 1 63 CYS SG   S   -3.615  -4.432 -22.955 1.00 . A A . 706 CYS SG   1 1 
       19 20134 1 1 64 LEU C    C   -5.637   0.666 -27.697 1.00 . A A . 707 LEU C    1 1 
       19 20135 1 1 64 LEU CA   C   -5.664  -0.870 -27.888 1.00 . A A . 707 LEU CA   1 1 
       19 20136 1 1 64 LEU CB   C   -6.948  -1.323 -28.640 1.00 . A A . 707 LEU CB   1 1 
       19 20137 1 1 64 LEU CD1  C   -8.457  -3.205 -29.547 1.00 . A A . 707 LEU CD1  1 1 
       19 20138 1 1 64 LEU CD2  C   -5.938  -3.578 -29.390 1.00 . A A . 707 LEU CD2  1 1 
       19 20139 1 1 64 LEU CG   C   -7.165  -2.874 -28.764 1.00 . A A . 707 LEU CG   1 1 
       19 20140 1 1 64 LEU H    H   -6.372  -1.994 -26.223 1.00 . A A . 707 LEU H    1 1 
       19 20141 1 1 64 LEU HA   H   -4.796  -1.162 -28.470 1.00 . A A . 707 LEU HA   1 1 
       19 20142 1 1 64 LEU HB2  H   -7.809  -0.901 -28.124 1.00 . A A . 707 LEU HB2  1 1 
       19 20143 1 1 64 LEU HB3  H   -6.920  -0.904 -29.642 1.00 . A A . 707 LEU HB3  1 1 
       19 20144 1 1 64 LEU HD11 H   -9.309  -2.764 -29.046 1.00 . A A . 707 LEU HD11 1 1 
       19 20145 1 1 64 LEU HD12 H   -8.592  -4.277 -29.591 1.00 . A A . 707 LEU HD12 1 1 
       19 20146 1 1 64 LEU HD13 H   -8.389  -2.811 -30.554 1.00 . A A . 707 LEU HD13 1 1 
       19 20147 1 1 64 LEU HD21 H   -5.750  -3.184 -30.382 1.00 . A A . 707 LEU HD21 1 1 
       19 20148 1 1 64 LEU HD22 H   -6.123  -4.641 -29.456 1.00 . A A . 707 LEU HD22 1 1 
       19 20149 1 1 64 LEU HD23 H   -5.068  -3.412 -28.769 1.00 . A A . 707 LEU HD23 1 1 
       19 20150 1 1 64 LEU HG   H   -7.292  -3.279 -27.764 1.00 . A A . 707 LEU HG   1 1 
       19 20151 1 1 64 LEU N    N   -5.574  -1.545 -26.574 1.00 . A A . 707 LEU N    1 1 
       19 20152 1 1 64 LEU O    O   -5.125   1.406 -28.547 1.00 . A A . 707 LEU O    1 1 
       19 20153 1 1 65 VAL C    C   -4.770   2.880 -25.502 1.00 . A A . 708 VAL C    1 1 
       19 20154 1 1 65 VAL CA   C   -6.144   2.541 -26.130 1.00 . A A . 708 VAL CA   1 1 
       19 20155 1 1 65 VAL CB   C   -7.296   2.878 -25.103 1.00 . A A . 708 VAL CB   1 1 
       19 20156 1 1 65 VAL CG1  C   -7.321   4.388 -24.747 1.00 . A A . 708 VAL CG1  1 1 
       19 20157 1 1 65 VAL CG2  C   -8.675   2.419 -25.635 1.00 . A A . 708 VAL CG2  1 1 
       19 20158 1 1 65 VAL H    H   -6.631   0.480 -25.959 1.00 . A A . 708 VAL H    1 1 
       19 20159 1 1 65 VAL HA   H   -6.285   3.158 -27.015 1.00 . A A . 708 VAL HA   1 1 
       19 20160 1 1 65 VAL HB   H   -7.096   2.326 -24.184 1.00 . A A . 708 VAL HB   1 1 
       19 20161 1 1 65 VAL HG11 H   -6.365   4.681 -24.330 1.00 . A A . 708 VAL HG11 1 1 
       19 20162 1 1 65 VAL HG12 H   -8.097   4.583 -24.019 1.00 . A A . 708 VAL HG12 1 1 
       19 20163 1 1 65 VAL HG13 H   -7.513   4.971 -25.640 1.00 . A A . 708 VAL HG13 1 1 
       19 20164 1 1 65 VAL HG21 H   -9.441   2.629 -24.898 1.00 . A A . 708 VAL HG21 1 1 
       19 20165 1 1 65 VAL HG22 H   -8.655   1.356 -25.831 1.00 . A A . 708 VAL HG22 1 1 
       19 20166 1 1 65 VAL HG23 H   -8.909   2.945 -26.552 1.00 . A A . 708 VAL HG23 1 1 
       19 20167 1 1 65 VAL N    N   -6.182   1.123 -26.547 1.00 . A A . 708 VAL N    1 1 
       19 20168 1 1 65 VAL O    O   -4.266   3.996 -25.648 1.00 . A A . 708 VAL O    1 1 
       19 20169 1 1 66 ALA C    C   -1.732   2.284 -25.170 1.00 . A A . 709 ALA C    1 1 
       19 20170 1 1 66 ALA CA   C   -2.856   2.051 -24.147 1.00 . A A . 709 ALA CA   1 1 
       19 20171 1 1 66 ALA CB   C   -2.536   0.824 -23.280 1.00 . A A . 709 ALA CB   1 1 
       19 20172 1 1 66 ALA H    H   -4.627   1.034 -24.744 1.00 . A A . 709 ALA H    1 1 
       19 20173 1 1 66 ALA HA   H   -2.918   2.916 -23.491 1.00 . A A . 709 ALA HA   1 1 
       19 20174 1 1 66 ALA HB1  H   -3.333   0.669 -22.562 1.00 . A A . 709 ALA HB1  1 1 
       19 20175 1 1 66 ALA HB2  H   -1.607   0.977 -22.748 1.00 . A A . 709 ALA HB2  1 1 
       19 20176 1 1 66 ALA HB3  H   -2.448  -0.057 -23.906 1.00 . A A . 709 ALA HB3  1 1 
       19 20177 1 1 66 ALA N    N   -4.171   1.894 -24.811 1.00 . A A . 709 ALA N    1 1 
       19 20178 1 1 66 ALA O    O   -0.733   2.952 -24.870 1.00 . A A . 709 ALA O    1 1 
       19 20179 1 1 67 MET C    C   -1.292   3.114 -28.315 1.00 . A A . 710 MET C    1 1 
       19 20180 1 1 67 MET CA   C   -0.954   1.863 -27.481 1.00 . A A . 710 MET CA   1 1 
       19 20181 1 1 67 MET CB   C   -0.962   0.585 -28.363 1.00 . A A . 710 MET CB   1 1 
       19 20182 1 1 67 MET CE   C   -2.245  -2.346 -29.031 1.00 . A A . 710 MET CE   1 1 
       19 20183 1 1 67 MET CG   C   -0.466  -0.685 -27.643 1.00 . A A . 710 MET CG   1 1 
       19 20184 1 1 67 MET H    H   -2.698   1.156 -26.510 1.00 . A A . 710 MET H    1 1 
       19 20185 1 1 67 MET HA   H    0.045   1.987 -27.061 1.00 . A A . 710 MET HA   1 1 
       19 20186 1 1 67 MET HB2  H   -1.976   0.401 -28.709 1.00 . A A . 710 MET HB2  1 1 
       19 20187 1 1 67 MET HB3  H   -0.330   0.747 -29.230 1.00 . A A . 710 MET HB3  1 1 
       19 20188 1 1 67 MET HE1  H   -2.397  -3.204 -29.669 1.00 . A A . 710 MET HE1  1 1 
       19 20189 1 1 67 MET HE2  H   -2.606  -1.461 -29.526 1.00 . A A . 710 MET HE2  1 1 
       19 20190 1 1 67 MET HE3  H   -2.784  -2.491 -28.103 1.00 . A A . 710 MET HE3  1 1 
       19 20191 1 1 67 MET HG2  H    0.554  -0.525 -27.307 1.00 . A A . 710 MET HG2  1 1 
       19 20192 1 1 67 MET HG3  H   -1.094  -0.868 -26.779 1.00 . A A . 710 MET HG3  1 1 
       19 20193 1 1 67 MET N    N   -1.902   1.708 -26.369 1.00 . A A . 710 MET N    1 1 
       19 20194 1 1 67 MET O    O   -0.400   3.923 -28.599 1.00 . A A . 710 MET O    1 1 
       19 20195 1 1 67 MET SD   S   -0.494  -2.163 -28.689 1.00 . A A . 710 MET SD   1 1 
       19 20196 1 1 68 GLU C    C   -2.567   4.094 -31.053 1.00 . A A . 711 GLU C    1 1 
       19 20197 1 1 68 GLU CA   C   -3.114   4.295 -29.604 1.00 . A A . 711 GLU CA   1 1 
       19 20198 1 1 68 GLU CB   C   -2.825   5.760 -29.145 1.00 . A A . 711 GLU CB   1 1 
       19 20199 1 1 68 GLU CD   C   -5.067   6.442 -28.081 1.00 . A A . 711 GLU CD   1 1 
       19 20200 1 1 68 GLU CG   C   -3.558   6.215 -27.870 1.00 . A A . 711 GLU CG   1 1 
       19 20201 1 1 68 GLU H    H   -3.246   2.650 -28.267 1.00 . A A . 711 GLU H    1 1 
       19 20202 1 1 68 GLU HA   H   -4.189   4.155 -29.628 1.00 . A A . 711 GLU HA   1 1 
       19 20203 1 1 68 GLU HB2  H   -1.760   5.862 -28.975 1.00 . A A . 711 GLU HB2  1 1 
       19 20204 1 1 68 GLU HB3  H   -3.112   6.433 -29.958 1.00 . A A . 711 GLU HB3  1 1 
       19 20205 1 1 68 GLU HG2  H   -3.415   5.462 -27.102 1.00 . A A . 711 GLU HG2  1 1 
       19 20206 1 1 68 GLU HG3  H   -3.112   7.145 -27.524 1.00 . A A . 711 GLU HG3  1 1 
       19 20207 1 1 68 GLU N    N   -2.597   3.265 -28.662 1.00 . A A . 711 GLU N    1 1 
       19 20208 1 1 68 GLU O    O   -1.366   3.817 -31.242 1.00 . A A . 711 GLU O    1 1 
       19 20209 1 1 68 GLU OE1  O   -5.447   7.519 -28.603 1.00 . A A . 711 GLU OE1  1 1 
       19 20210 1 1 68 GLU OE2  O   -5.880   5.556 -27.747 1.00 . A A . 711 GLU OE2  1 1 
       19 20211 1 1 69 PRO C    C   -2.085   5.511 -33.765 1.00 . A A . 712 PRO C    1 1 
       19 20212 1 1 69 PRO CA   C   -2.994   4.283 -33.512 1.00 . A A . 712 PRO CA   1 1 
       19 20213 1 1 69 PRO CB   C   -4.318   4.351 -34.328 1.00 . A A . 712 PRO CB   1 1 
       19 20214 1 1 69 PRO CD   C   -4.910   4.396 -31.999 1.00 . A A . 712 PRO CD   1 1 
       19 20215 1 1 69 PRO CG   C   -5.395   3.946 -33.360 1.00 . A A . 712 PRO CG   1 1 
       19 20216 1 1 69 PRO HA   H   -2.450   3.371 -33.763 1.00 . A A . 712 PRO HA   1 1 
       19 20217 1 1 69 PRO HB2  H   -4.481   5.360 -34.698 1.00 . A A . 712 PRO HB2  1 1 
       19 20218 1 1 69 PRO HB3  H   -4.267   3.670 -35.173 1.00 . A A . 712 PRO HB3  1 1 
       19 20219 1 1 69 PRO HD2  H   -5.171   5.434 -31.805 1.00 . A A . 712 PRO HD2  1 1 
       19 20220 1 1 69 PRO HD3  H   -5.313   3.759 -31.219 1.00 . A A . 712 PRO HD3  1 1 
       19 20221 1 1 69 PRO HG2  H   -6.330   4.437 -33.612 1.00 . A A . 712 PRO HG2  1 1 
       19 20222 1 1 69 PRO HG3  H   -5.527   2.868 -33.377 1.00 . A A . 712 PRO HG3  1 1 
       19 20223 1 1 69 PRO N    N   -3.440   4.250 -32.102 1.00 . A A . 712 PRO N    1 1 
       19 20224 1 1 69 PRO O    O   -2.555   6.657 -33.721 1.00 . A A . 712 PRO O    1 1 
       19 20225 1 1 70 VAL C    C    0.076   7.164 -35.347 1.00 . A A . 713 VAL C    1 1 
       19 20226 1 1 70 VAL CA   C    0.267   6.264 -34.096 1.00 . A A . 713 VAL CA   1 1 
       19 20227 1 1 70 VAL CB   C    1.707   5.603 -34.057 1.00 . A A . 713 VAL CB   1 1 
       19 20228 1 1 70 VAL CG1  C    1.991   5.005 -32.659 1.00 . A A . 713 VAL CG1  1 1 
       19 20229 1 1 70 VAL CG2  C    1.885   4.513 -35.151 1.00 . A A . 713 VAL CG2  1 1 
       19 20230 1 1 70 VAL H    H   -0.537   4.299 -34.097 1.00 . A A . 713 VAL H    1 1 
       19 20231 1 1 70 VAL HA   H    0.177   6.901 -33.212 1.00 . A A . 713 VAL HA   1 1 
       19 20232 1 1 70 VAL HB   H    2.444   6.385 -34.235 1.00 . A A . 713 VAL HB   1 1 
       19 20233 1 1 70 VAL HG11 H    2.986   4.577 -32.635 1.00 . A A . 713 VAL HG11 1 1 
       19 20234 1 1 70 VAL HG12 H    1.264   4.234 -32.435 1.00 . A A . 713 VAL HG12 1 1 
       19 20235 1 1 70 VAL HG13 H    1.923   5.784 -31.910 1.00 . A A . 713 VAL HG13 1 1 
       19 20236 1 1 70 VAL HG21 H    2.877   4.082 -35.087 1.00 . A A . 713 VAL HG21 1 1 
       19 20237 1 1 70 VAL HG22 H    1.757   4.956 -36.128 1.00 . A A . 713 VAL HG22 1 1 
       19 20238 1 1 70 VAL HG23 H    1.145   3.733 -35.016 1.00 . A A . 713 VAL HG23 1 1 
       19 20239 1 1 70 VAL N    N   -0.791   5.239 -33.992 1.00 . A A . 713 VAL N    1 1 
       19 20240 1 1 70 VAL O    O    0.387   6.781 -36.474 1.00 . A A . 713 VAL O    1 1 
       19 20241 1 1 71 SER C    C   -0.540  10.769 -35.659 1.00 . A A . 714 SER C    1 1 
       19 20242 1 1 71 SER CA   C   -0.784   9.336 -36.183 1.00 . A A . 714 SER CA   1 1 
       19 20243 1 1 71 SER CB   C   -2.248   9.151 -36.662 1.00 . A A . 714 SER CB   1 1 
       19 20244 1 1 71 SER H    H   -0.714   8.600 -34.192 1.00 . A A . 714 SER H    1 1 
       19 20245 1 1 71 SER HA   H   -0.109   9.150 -37.015 1.00 . A A . 714 SER HA   1 1 
       19 20246 1 1 71 SER HB2  H   -2.430   8.104 -36.870 1.00 . A A . 714 SER HB2  1 1 
       19 20247 1 1 71 SER HB3  H   -2.934   9.478 -35.888 1.00 . A A . 714 SER HB3  1 1 
       19 20248 1 1 71 SER HG   H   -3.366  10.329 -37.767 1.00 . A A . 714 SER HG   1 1 
       19 20249 1 1 71 SER N    N   -0.486   8.363 -35.116 1.00 . A A . 714 SER N    1 1 
       19 20250 1 1 71 SER O    O   -0.810  11.066 -34.483 1.00 . A A . 714 SER O    1 1 
       19 20251 1 1 71 SER OG   O   -2.510   9.891 -37.842 1.00 . A A . 714 SER OG   1 1 
       19 20252 1 1 72 THR C    C   -0.348  14.076 -37.066 1.00 . A A . 715 THR C    1 1 
       19 20253 1 1 72 THR CA   C    0.382  13.025 -36.198 1.00 . A A . 715 THR CA   1 1 
       19 20254 1 1 72 THR CB   C    1.938  13.165 -36.366 1.00 . A A . 715 THR CB   1 1 
       19 20255 1 1 72 THR CG2  C    2.397  12.994 -37.831 1.00 . A A . 715 THR CG2  1 1 
       19 20256 1 1 72 THR H    H    0.005  11.380 -37.486 1.00 . A A . 715 THR H    1 1 
       19 20257 1 1 72 THR HA   H    0.137  13.209 -35.150 1.00 . A A . 715 THR HA   1 1 
       19 20258 1 1 72 THR HB   H    2.413  12.390 -35.766 1.00 . A A . 715 THR HB   1 1 
       19 20259 1 1 72 THR HG1  H    2.336  15.093 -36.577 1.00 . A A . 715 THR HG1  1 1 
       19 20260 1 1 72 THR HG21 H    3.468  13.110 -37.889 1.00 . A A . 715 THR HG21 1 1 
       19 20261 1 1 72 THR HG22 H    1.923  13.740 -38.453 1.00 . A A . 715 THR HG22 1 1 
       19 20262 1 1 72 THR HG23 H    2.121  12.006 -38.188 1.00 . A A . 715 THR HG23 1 1 
       19 20263 1 1 72 THR N    N   -0.052  11.652 -36.549 1.00 . A A . 715 THR N    1 1 
       19 20264 1 1 72 THR O    O   -1.039  13.728 -38.030 1.00 . A A . 715 THR O    1 1 
       19 20265 1 1 72 THR OG1  O    2.385  14.438 -35.871 1.00 . A A . 715 THR OG1  1 1 
       19 20266 1 1 73 ARG C    C    0.247  16.850 -38.619 1.00 . A A . 716 ARG C    1 1 
       19 20267 1 1 73 ARG CA   C   -0.718  16.507 -37.448 1.00 . A A . 716 ARG CA   1 1 
       19 20268 1 1 73 ARG CB   C   -0.932  17.718 -36.482 1.00 . A A . 716 ARG CB   1 1 
       19 20269 1 1 73 ARG CD   C   -3.489  17.612 -36.211 1.00 . A A . 716 ARG CD   1 1 
       19 20270 1 1 73 ARG CG   C   -2.118  17.562 -35.499 1.00 . A A . 716 ARG CG   1 1 
       19 20271 1 1 73 ARG CZ   C   -4.635  19.097 -37.888 1.00 . A A . 716 ARG CZ   1 1 
       19 20272 1 1 73 ARG H    H    0.291  15.544 -35.854 1.00 . A A . 716 ARG H    1 1 
       19 20273 1 1 73 ARG HA   H   -1.691  16.223 -37.855 1.00 . A A . 716 ARG HA   1 1 
       19 20274 1 1 73 ARG HB2  H   -0.027  17.862 -35.899 1.00 . A A . 716 ARG HB2  1 1 
       19 20275 1 1 73 ARG HB3  H   -1.100  18.614 -37.073 1.00 . A A . 716 ARG HB3  1 1 
       19 20276 1 1 73 ARG HD2  H   -3.567  16.763 -36.882 1.00 . A A . 716 ARG HD2  1 1 
       19 20277 1 1 73 ARG HD3  H   -4.274  17.550 -35.467 1.00 . A A . 716 ARG HD3  1 1 
       19 20278 1 1 73 ARG HE   H   -2.990  19.560 -36.843 1.00 . A A . 716 ARG HE   1 1 
       19 20279 1 1 73 ARG HG2  H   -2.025  16.607 -34.992 1.00 . A A . 716 ARG HG2  1 1 
       19 20280 1 1 73 ARG HG3  H   -2.074  18.360 -34.763 1.00 . A A . 716 ARG HG3  1 1 
       19 20281 1 1 73 ARG HH11 H   -5.645  17.362 -37.575 1.00 . A A . 716 ARG HH11 1 1 
       19 20282 1 1 73 ARG HH12 H   -6.326  18.412 -38.772 1.00 . A A . 716 ARG HH12 1 1 
       19 20283 1 1 73 ARG HH21 H   -3.902  20.910 -38.418 1.00 . A A . 716 ARG HH21 1 1 
       19 20284 1 1 73 ARG HH22 H   -5.341  20.414 -39.252 1.00 . A A . 716 ARG HH22 1 1 
       19 20285 1 1 73 ARG N    N   -0.196  15.360 -36.686 1.00 . A A . 716 ARG N    1 1 
       19 20286 1 1 73 ARG NE   N   -3.665  18.860 -36.987 1.00 . A A . 716 ARG NE   1 1 
       19 20287 1 1 73 ARG NH1  N   -5.613  18.219 -38.095 1.00 . A A . 716 ARG NH1  1 1 
       19 20288 1 1 73 ARG NH2  N   -4.627  20.231 -38.572 1.00 . A A . 716 ARG NH2  1 1 
       19 20289 1 1 73 ARG O    O    0.107  16.255 -39.712 1.00 . A A . 716 ARG O    1 1 
       19 20290 1 1 73 ARG OXT  O    1.151  17.701 -38.437 1.00 . A A . 716 ARG OXT  1 1 
       19 20291 2 2  1 ZN  ZN   ZN -17.852 -10.706 -21.331 1.00 . B A . 801 ZN  ZN   1 1 
       19 20292 3 2  1 ZN  ZN   ZN  -5.141  -5.960 -22.098 1.00 . C A . 802 ZN  ZN   1 1 
       20 20293 1 1  9 PHE C    C   -3.204  -4.563   1.568 1.00 . A A . 652 PHE C    1 1 
       20 20294 1 1  9 PHE CA   C   -4.438  -5.346   2.043 1.00 . A A . 652 PHE CA   1 1 
       20 20295 1 1  9 PHE CB   C   -5.688  -4.432   2.086 1.00 . A A . 652 PHE CB   1 1 
       20 20296 1 1  9 PHE CD1  C   -7.599  -6.080   1.772 1.00 . A A . 652 PHE CD1  1 1 
       20 20297 1 1  9 PHE CD2  C   -7.497  -4.871   3.832 1.00 . A A . 652 PHE CD2  1 1 
       20 20298 1 1  9 PHE CE1  C   -8.745  -6.728   2.209 1.00 . A A . 652 PHE CE1  1 1 
       20 20299 1 1  9 PHE CE2  C   -8.641  -5.520   4.266 1.00 . A A . 652 PHE CE2  1 1 
       20 20300 1 1  9 PHE CG   C   -6.957  -5.137   2.573 1.00 . A A . 652 PHE CG   1 1 
       20 20301 1 1  9 PHE CZ   C   -9.263  -6.449   3.455 1.00 . A A . 652 PHE CZ   1 1 
       20 20302 1 1  9 PHE H    H   -5.003  -6.452   3.713 1.00 . A A . 652 PHE H    1 1 
       20 20303 1 1  9 PHE HA   H   -4.625  -6.171   1.357 1.00 . A A . 652 PHE HA   1 1 
       20 20304 1 1  9 PHE HB2  H   -5.491  -3.588   2.741 1.00 . A A . 652 PHE HB2  1 1 
       20 20305 1 1  9 PHE HB3  H   -5.886  -4.053   1.088 1.00 . A A . 652 PHE HB3  1 1 
       20 20306 1 1  9 PHE HD1  H   -7.200  -6.307   0.791 1.00 . A A . 652 PHE HD1  1 1 
       20 20307 1 1  9 PHE HD2  H   -7.017  -4.141   4.471 1.00 . A A . 652 PHE HD2  1 1 
       20 20308 1 1  9 PHE HE1  H   -9.234  -7.459   1.574 1.00 . A A . 652 PHE HE1  1 1 
       20 20309 1 1  9 PHE HE2  H   -9.048  -5.302   5.246 1.00 . A A . 652 PHE HE2  1 1 
       20 20310 1 1  9 PHE HZ   H  -10.158  -6.957   3.799 1.00 . A A . 652 PHE HZ   1 1 
       20 20311 1 1  9 PHE N    N   -4.168  -5.933   3.377 1.00 . A A . 652 PHE N    1 1 
       20 20312 1 1  9 PHE O    O   -2.833  -3.559   2.182 1.00 . A A . 652 PHE O    1 1 
       20 20313 1 1 10 ASN C    C   -1.567  -3.739  -1.409 1.00 . A A . 653 ASN C    1 1 
       20 20314 1 1 10 ASN CA   C   -1.314  -4.423  -0.050 1.00 . A A . 653 ASN CA   1 1 
       20 20315 1 1 10 ASN CB   C   -0.196  -5.487  -0.166 1.00 . A A . 653 ASN CB   1 1 
       20 20316 1 1 10 ASN CG   C    0.169  -6.123   1.180 1.00 . A A . 653 ASN CG   1 1 
       20 20317 1 1 10 ASN H    H   -2.902  -5.843   0.044 1.00 . A A . 653 ASN H    1 1 
       20 20318 1 1 10 ASN HA   H   -0.990  -3.653   0.643 1.00 . A A . 653 ASN HA   1 1 
       20 20319 1 1 10 ASN HB2  H   -0.522  -6.268  -0.841 1.00 . A A . 653 ASN HB2  1 1 
       20 20320 1 1 10 ASN HB3  H    0.695  -5.025  -0.570 1.00 . A A . 653 ASN HB3  1 1 
       20 20321 1 1 10 ASN HD21 H    1.389  -4.612   1.610 1.00 . A A . 653 ASN HD21 1 1 
       20 20322 1 1 10 ASN HD22 H    1.277  -5.849   2.811 1.00 . A A . 653 ASN HD22 1 1 
       20 20323 1 1 10 ASN N    N   -2.550  -5.042   0.489 1.00 . A A . 653 ASN N    1 1 
       20 20324 1 1 10 ASN ND2  N    1.034  -5.461   1.942 1.00 . A A . 653 ASN ND2  1 1 
       20 20325 1 1 10 ASN O    O   -0.611  -3.307  -2.073 1.00 . A A . 653 ASN O    1 1 
       20 20326 1 1 10 ASN OD1  O   -0.343  -7.184   1.545 1.00 . A A . 653 ASN OD1  1 1 
       20 20327 1 1 11 THR C    C   -2.628  -3.366  -4.318 1.00 . A A . 654 THR C    1 1 
       20 20328 1 1 11 THR CA   C   -3.359  -2.951  -3.008 1.00 . A A . 654 THR CA   1 1 
       20 20329 1 1 11 THR CB   C   -3.350  -1.385  -2.820 1.00 . A A . 654 THR CB   1 1 
       20 20330 1 1 11 THR CG2  C   -4.291  -0.942  -1.681 1.00 . A A . 654 THR CG2  1 1 
       20 20331 1 1 11 THR H    H   -3.533  -4.079  -1.222 1.00 . A A . 654 THR H    1 1 
       20 20332 1 1 11 THR HA   H   -4.393  -3.254  -3.122 1.00 . A A . 654 THR HA   1 1 
       20 20333 1 1 11 THR HB   H   -3.698  -0.927  -3.740 1.00 . A A . 654 THR HB   1 1 
       20 20334 1 1 11 THR HG1  H   -1.756  -1.181  -1.684 1.00 . A A . 654 THR HG1  1 1 
       20 20335 1 1 11 THR HG21 H   -3.968  -1.381  -0.749 1.00 . A A . 654 THR HG21 1 1 
       20 20336 1 1 11 THR HG22 H   -5.309  -1.263  -1.895 1.00 . A A . 654 THR HG22 1 1 
       20 20337 1 1 11 THR HG23 H   -4.269   0.133  -1.589 1.00 . A A . 654 THR HG23 1 1 
       20 20338 1 1 11 THR N    N   -2.862  -3.653  -1.795 1.00 . A A . 654 THR N    1 1 
       20 20339 1 1 11 THR O    O   -2.563  -2.592  -5.284 1.00 . A A . 654 THR O    1 1 
       20 20340 1 1 11 THR OG1  O   -2.024  -0.901  -2.560 1.00 . A A . 654 THR OG1  1 1 
       20 20341 1 1 12 SER C    C   -2.237  -6.272  -6.213 1.00 . A A . 655 SER C    1 1 
       20 20342 1 1 12 SER CA   C   -1.401  -5.170  -5.537 1.00 . A A . 655 SER CA   1 1 
       20 20343 1 1 12 SER CB   C   -0.030  -5.727  -5.083 1.00 . A A . 655 SER CB   1 1 
       20 20344 1 1 12 SER H    H   -2.230  -5.183  -3.577 1.00 . A A . 655 SER H    1 1 
       20 20345 1 1 12 SER HA   H   -1.236  -4.377  -6.263 1.00 . A A . 655 SER HA   1 1 
       20 20346 1 1 12 SER HB2  H   -0.179  -6.559  -4.403 1.00 . A A . 655 SER HB2  1 1 
       20 20347 1 1 12 SER HB3  H    0.528  -6.066  -5.945 1.00 . A A . 655 SER HB3  1 1 
       20 20348 1 1 12 SER HG   H    0.161  -4.214  -3.836 1.00 . A A . 655 SER HG   1 1 
       20 20349 1 1 12 SER N    N   -2.117  -4.610  -4.361 1.00 . A A . 655 SER N    1 1 
       20 20350 1 1 12 SER O    O   -1.779  -6.941  -7.145 1.00 . A A . 655 SER O    1 1 
       20 20351 1 1 12 SER OG   O    0.736  -4.729  -4.414 1.00 . A A . 655 SER OG   1 1 
       20 20352 1 1 13 ASP C    C   -5.197  -7.164  -7.342 1.00 . A A . 656 ASP C    1 1 
       20 20353 1 1 13 ASP CA   C   -4.352  -7.551  -6.125 1.00 . A A . 656 ASP CA   1 1 
       20 20354 1 1 13 ASP CB   C   -5.249  -7.955  -4.936 1.00 . A A . 656 ASP CB   1 1 
       20 20355 1 1 13 ASP CG   C   -4.467  -8.166  -3.625 1.00 . A A . 656 ASP CG   1 1 
       20 20356 1 1 13 ASP H    H   -3.837  -5.757  -5.133 1.00 . A A . 656 ASP H    1 1 
       20 20357 1 1 13 ASP HA   H   -3.723  -8.402  -6.385 1.00 . A A . 656 ASP HA   1 1 
       20 20358 1 1 13 ASP HB2  H   -5.989  -7.178  -4.768 1.00 . A A . 656 ASP HB2  1 1 
       20 20359 1 1 13 ASP HB3  H   -5.769  -8.874  -5.198 1.00 . A A . 656 ASP HB3  1 1 
       20 20360 1 1 13 ASP N    N   -3.483  -6.428  -5.750 1.00 . A A . 656 ASP N    1 1 
       20 20361 1 1 13 ASP O    O   -6.352  -6.749  -7.216 1.00 . A A . 656 ASP O    1 1 
       20 20362 1 1 13 ASP OD1  O   -4.028  -7.155  -3.015 1.00 . A A . 656 ASP OD1  1 1 
       20 20363 1 1 13 ASP OD2  O   -4.293  -9.322  -3.186 1.00 . A A . 656 ASP OD2  1 1 
       20 20364 1 1 14 TYR C    C   -6.309  -7.805 -10.205 1.00 . A A . 657 TYR C    1 1 
       20 20365 1 1 14 TYR CA   C   -5.155  -6.869  -9.809 1.00 . A A . 657 TYR CA   1 1 
       20 20366 1 1 14 TYR CB   C   -4.071  -6.852 -10.919 1.00 . A A . 657 TYR CB   1 1 
       20 20367 1 1 14 TYR CD1  C   -3.074  -4.500 -10.715 1.00 . A A . 657 TYR CD1  1 1 
       20 20368 1 1 14 TYR CD2  C   -1.628  -6.357 -10.291 1.00 . A A . 657 TYR CD2  1 1 
       20 20369 1 1 14 TYR CE1  C   -2.028  -3.627 -10.465 1.00 . A A . 657 TYR CE1  1 1 
       20 20370 1 1 14 TYR CE2  C   -0.580  -5.480 -10.040 1.00 . A A . 657 TYR CE2  1 1 
       20 20371 1 1 14 TYR CG   C   -2.901  -5.886 -10.637 1.00 . A A . 657 TYR CG   1 1 
       20 20372 1 1 14 TYR CZ   C   -0.785  -4.120 -10.128 1.00 . A A . 657 TYR CZ   1 1 
       20 20373 1 1 14 TYR H    H   -3.679  -7.671  -8.509 1.00 . A A . 657 TYR H    1 1 
       20 20374 1 1 14 TYR HA   H   -5.545  -5.857  -9.688 1.00 . A A . 657 TYR HA   1 1 
       20 20375 1 1 14 TYR HB2  H   -3.667  -7.855 -11.041 1.00 . A A . 657 TYR HB2  1 1 
       20 20376 1 1 14 TYR HB3  H   -4.527  -6.551 -11.856 1.00 . A A . 657 TYR HB3  1 1 
       20 20377 1 1 14 TYR HD1  H   -4.048  -4.105 -10.976 1.00 . A A . 657 TYR HD1  1 1 
       20 20378 1 1 14 TYR HD2  H   -1.460  -7.424 -10.219 1.00 . A A . 657 TYR HD2  1 1 
       20 20379 1 1 14 TYR HE1  H   -2.191  -2.555 -10.536 1.00 . A A . 657 TYR HE1  1 1 
       20 20380 1 1 14 TYR HE2  H    0.396  -5.866  -9.772 1.00 . A A . 657 TYR HE2  1 1 
       20 20381 1 1 14 TYR HH   H   -0.054  -2.523  -9.319 1.00 . A A . 657 TYR HH   1 1 
       20 20382 1 1 14 TYR N    N   -4.571  -7.277  -8.516 1.00 . A A . 657 TYR N    1 1 
       20 20383 1 1 14 TYR O    O   -6.249  -9.013  -9.954 1.00 . A A . 657 TYR O    1 1 
       20 20384 1 1 14 TYR OH   O    0.257  -3.245  -9.880 1.00 . A A . 657 TYR OH   1 1 
       20 20385 1 1 15 ARG C    C   -8.410  -8.364 -12.704 1.00 . A A . 658 ARG C    1 1 
       20 20386 1 1 15 ARG CA   C   -8.563  -7.955 -11.230 1.00 . A A . 658 ARG CA   1 1 
       20 20387 1 1 15 ARG CB   C   -9.846  -7.081 -11.035 1.00 . A A . 658 ARG CB   1 1 
       20 20388 1 1 15 ARG CD   C   -9.306  -6.053  -8.724 1.00 . A A . 658 ARG CD   1 1 
       20 20389 1 1 15 ARG CG   C  -10.310  -6.856  -9.568 1.00 . A A . 658 ARG CG   1 1 
       20 20390 1 1 15 ARG CZ   C   -7.981  -3.934  -8.930 1.00 . A A . 658 ARG CZ   1 1 
       20 20391 1 1 15 ARG H    H   -7.313  -6.260 -10.997 1.00 . A A . 658 ARG H    1 1 
       20 20392 1 1 15 ARG HA   H   -8.654  -8.853 -10.616 1.00 . A A . 658 ARG HA   1 1 
       20 20393 1 1 15 ARG HB2  H   -9.661  -6.105 -11.470 1.00 . A A . 658 ARG HB2  1 1 
       20 20394 1 1 15 ARG HB3  H  -10.667  -7.541 -11.576 1.00 . A A . 658 ARG HB3  1 1 
       20 20395 1 1 15 ARG HD2  H   -9.726  -5.884  -7.744 1.00 . A A . 658 ARG HD2  1 1 
       20 20396 1 1 15 ARG HD3  H   -8.397  -6.636  -8.627 1.00 . A A . 658 ARG HD3  1 1 
       20 20397 1 1 15 ARG HE   H   -9.510  -4.470 -10.112 1.00 . A A . 658 ARG HE   1 1 
       20 20398 1 1 15 ARG HG2  H  -11.254  -6.322  -9.579 1.00 . A A . 658 ARG HG2  1 1 
       20 20399 1 1 15 ARG HG3  H  -10.463  -7.827  -9.102 1.00 . A A . 658 ARG HG3  1 1 
       20 20400 1 1 15 ARG HH11 H   -7.370  -5.099  -7.386 1.00 . A A . 658 ARG HH11 1 1 
       20 20401 1 1 15 ARG HH12 H   -6.473  -3.633  -7.614 1.00 . A A . 658 ARG HH12 1 1 
       20 20402 1 1 15 ARG HH21 H   -8.318  -2.569 -10.378 1.00 . A A . 658 ARG HH21 1 1 
       20 20403 1 1 15 ARG HH22 H   -7.013  -2.200  -9.287 1.00 . A A . 658 ARG HH22 1 1 
       20 20404 1 1 15 ARG N    N   -7.358  -7.223 -10.809 1.00 . A A . 658 ARG N    1 1 
       20 20405 1 1 15 ARG NE   N   -8.970  -4.748  -9.338 1.00 . A A . 658 ARG NE   1 1 
       20 20406 1 1 15 ARG NH1  N   -7.217  -4.245  -7.893 1.00 . A A . 658 ARG NH1  1 1 
       20 20407 1 1 15 ARG NH2  N   -7.752  -2.813  -9.582 1.00 . A A . 658 ARG NH2  1 1 
       20 20408 1 1 15 ARG O    O   -8.047  -7.532 -13.545 1.00 . A A . 658 ARG O    1 1 
       20 20409 1 1 16 PHE C    C   -9.790 -11.092 -14.661 1.00 . A A . 659 PHE C    1 1 
       20 20410 1 1 16 PHE CA   C   -8.560 -10.228 -14.348 1.00 . A A . 659 PHE CA   1 1 
       20 20411 1 1 16 PHE CB   C   -7.214 -11.007 -14.511 1.00 . A A . 659 PHE CB   1 1 
       20 20412 1 1 16 PHE CD1  C   -7.205 -13.043 -12.961 1.00 . A A . 659 PHE CD1  1 1 
       20 20413 1 1 16 PHE CD2  C   -5.819 -11.183 -12.384 1.00 . A A . 659 PHE CD2  1 1 
       20 20414 1 1 16 PHE CE1  C   -6.767 -13.715 -11.833 1.00 . A A . 659 PHE CE1  1 1 
       20 20415 1 1 16 PHE CE2  C   -5.381 -11.858 -11.259 1.00 . A A . 659 PHE CE2  1 1 
       20 20416 1 1 16 PHE CG   C   -6.739 -11.763 -13.260 1.00 . A A . 659 PHE CG   1 1 
       20 20417 1 1 16 PHE CZ   C   -5.857 -13.121 -10.983 1.00 . A A . 659 PHE CZ   1 1 
       20 20418 1 1 16 PHE H    H   -8.965 -10.232 -12.274 1.00 . A A . 659 PHE H    1 1 
       20 20419 1 1 16 PHE HA   H   -8.562  -9.410 -15.061 1.00 . A A . 659 PHE HA   1 1 
       20 20420 1 1 16 PHE HB2  H   -7.310 -11.727 -15.316 1.00 . A A . 659 PHE HB2  1 1 
       20 20421 1 1 16 PHE HB3  H   -6.435 -10.301 -14.785 1.00 . A A . 659 PHE HB3  1 1 
       20 20422 1 1 16 PHE HD1  H   -7.915 -13.519 -13.625 1.00 . A A . 659 PHE HD1  1 1 
       20 20423 1 1 16 PHE HD2  H   -5.440 -10.192 -12.590 1.00 . A A . 659 PHE HD2  1 1 
       20 20424 1 1 16 PHE HE1  H   -7.141 -14.707 -11.616 1.00 . A A . 659 PHE HE1  1 1 
       20 20425 1 1 16 PHE HE2  H   -4.660 -11.390 -10.597 1.00 . A A . 659 PHE HE2  1 1 
       20 20426 1 1 16 PHE HZ   H   -5.517 -13.646 -10.097 1.00 . A A . 659 PHE HZ   1 1 
       20 20427 1 1 16 PHE N    N   -8.678  -9.646 -12.999 1.00 . A A . 659 PHE N    1 1 
       20 20428 1 1 16 PHE O    O   -9.759 -12.320 -14.576 1.00 . A A . 659 PHE O    1 1 
       20 20429 1 1 17 GLU C    C  -12.847 -10.141 -16.429 1.00 . A A . 660 GLU C    1 1 
       20 20430 1 1 17 GLU CA   C  -12.184 -11.028 -15.369 1.00 . A A . 660 GLU CA   1 1 
       20 20431 1 1 17 GLU CB   C  -13.139 -11.219 -14.152 1.00 . A A . 660 GLU CB   1 1 
       20 20432 1 1 17 GLU CD   C  -13.577 -12.355 -11.882 1.00 . A A . 660 GLU CD   1 1 
       20 20433 1 1 17 GLU CG   C  -12.648 -12.233 -13.101 1.00 . A A . 660 GLU CG   1 1 
       20 20434 1 1 17 GLU H    H  -10.869  -9.429 -14.914 1.00 . A A . 660 GLU H    1 1 
       20 20435 1 1 17 GLU HA   H  -11.970 -11.998 -15.818 1.00 . A A . 660 GLU HA   1 1 
       20 20436 1 1 17 GLU HB2  H  -13.270 -10.259 -13.660 1.00 . A A . 660 GLU HB2  1 1 
       20 20437 1 1 17 GLU HB3  H  -14.106 -11.554 -14.516 1.00 . A A . 660 GLU HB3  1 1 
       20 20438 1 1 17 GLU HG2  H  -12.557 -13.203 -13.577 1.00 . A A . 660 GLU HG2  1 1 
       20 20439 1 1 17 GLU HG3  H  -11.659 -11.929 -12.759 1.00 . A A . 660 GLU HG3  1 1 
       20 20440 1 1 17 GLU N    N  -10.905 -10.407 -14.956 1.00 . A A . 660 GLU N    1 1 
       20 20441 1 1 17 GLU O    O  -12.452  -8.977 -16.604 1.00 . A A . 660 GLU O    1 1 
       20 20442 1 1 17 GLU OE1  O  -13.461 -11.525 -10.949 1.00 . A A . 660 GLU OE1  1 1 
       20 20443 1 1 17 GLU OE2  O  -14.430 -13.266 -11.864 1.00 . A A . 660 GLU OE2  1 1 
       20 20444 1 1 18 CYS C    C  -15.280  -8.714 -17.691 1.00 . A A . 661 CYS C    1 1 
       20 20445 1 1 18 CYS CA   C  -14.535  -9.953 -18.225 1.00 . A A . 661 CYS CA   1 1 
       20 20446 1 1 18 CYS CB   C  -15.497 -10.847 -19.018 1.00 . A A . 661 CYS CB   1 1 
       20 20447 1 1 18 CYS H    H  -14.118 -11.618 -16.959 1.00 . A A . 661 CYS H    1 1 
       20 20448 1 1 18 CYS HA   H  -13.764  -9.611 -18.907 1.00 . A A . 661 CYS HA   1 1 
       20 20449 1 1 18 CYS HB2  H  -14.977 -11.739 -19.351 1.00 . A A . 661 CYS HB2  1 1 
       20 20450 1 1 18 CYS HB3  H  -16.342 -11.126 -18.401 1.00 . A A . 661 CYS HB3  1 1 
       20 20451 1 1 18 CYS N    N  -13.851 -10.689 -17.147 1.00 . A A . 661 CYS N    1 1 
       20 20452 1 1 18 CYS O    O  -15.699  -8.691 -16.528 1.00 . A A . 661 CYS O    1 1 
       20 20453 1 1 18 CYS SG   S  -16.139  -9.986 -20.493 1.00 . A A . 661 CYS SG   1 1 
       20 20454 1 1 19 ILE C    C  -17.631  -6.641 -17.874 1.00 . A A . 662 ILE C    1 1 
       20 20455 1 1 19 ILE CA   C  -16.125  -6.421 -18.187 1.00 . A A . 662 ILE CA   1 1 
       20 20456 1 1 19 ILE CB   C  -15.946  -5.311 -19.297 1.00 . A A . 662 ILE CB   1 1 
       20 20457 1 1 19 ILE CD1  C  -16.402  -4.795 -21.801 1.00 . A A . 662 ILE CD1  1 1 
       20 20458 1 1 19 ILE CG1  C  -16.400  -5.834 -20.696 1.00 . A A . 662 ILE CG1  1 1 
       20 20459 1 1 19 ILE CG2  C  -14.482  -4.802 -19.340 1.00 . A A . 662 ILE CG2  1 1 
       20 20460 1 1 19 ILE H    H  -15.047  -7.763 -19.452 1.00 . A A . 662 ILE H    1 1 
       20 20461 1 1 19 ILE HA   H  -15.651  -6.052 -17.277 1.00 . A A . 662 ILE HA   1 1 
       20 20462 1 1 19 ILE HB   H  -16.571  -4.460 -19.021 1.00 . A A . 662 ILE HB   1 1 
       20 20463 1 1 19 ILE HD11 H  -16.765  -5.250 -22.709 1.00 . A A . 662 ILE HD11 1 1 
       20 20464 1 1 19 ILE HD12 H  -15.397  -4.430 -21.960 1.00 . A A . 662 ILE HD12 1 1 
       20 20465 1 1 19 ILE HD13 H  -17.050  -3.970 -21.529 1.00 . A A . 662 ILE HD13 1 1 
       20 20466 1 1 19 ILE HG12 H  -15.742  -6.631 -21.009 1.00 . A A . 662 ILE HG12 1 1 
       20 20467 1 1 19 ILE HG13 H  -17.407  -6.226 -20.617 1.00 . A A . 662 ILE HG13 1 1 
       20 20468 1 1 19 ILE HG21 H  -14.199  -4.420 -18.366 1.00 . A A . 662 ILE HG21 1 1 
       20 20469 1 1 19 ILE HG22 H  -14.391  -4.007 -20.069 1.00 . A A . 662 ILE HG22 1 1 
       20 20470 1 1 19 ILE HG23 H  -13.817  -5.611 -19.612 1.00 . A A . 662 ILE HG23 1 1 
       20 20471 1 1 19 ILE N    N  -15.432  -7.681 -18.553 1.00 . A A . 662 ILE N    1 1 
       20 20472 1 1 19 ILE O    O  -18.196  -5.909 -17.066 1.00 . A A . 662 ILE O    1 1 
       20 20473 1 1 20 CYS C    C  -19.713  -8.974 -16.930 1.00 . A A . 663 CYS C    1 1 
       20 20474 1 1 20 CYS CA   C  -19.684  -8.037 -18.160 1.00 . A A . 663 CYS CA   1 1 
       20 20475 1 1 20 CYS CB   C  -20.416  -8.734 -19.345 1.00 . A A . 663 CYS CB   1 1 
       20 20476 1 1 20 CYS H    H  -17.833  -8.107 -19.245 1.00 . A A . 663 CYS H    1 1 
       20 20477 1 1 20 CYS HA   H  -20.220  -7.122 -17.910 1.00 . A A . 663 CYS HA   1 1 
       20 20478 1 1 20 CYS HB2  H  -21.476  -8.798 -19.120 1.00 . A A . 663 CYS HB2  1 1 
       20 20479 1 1 20 CYS HB3  H  -20.295  -8.141 -20.236 1.00 . A A . 663 CYS HB3  1 1 
       20 20480 1 1 20 CYS N    N  -18.280  -7.648 -18.515 1.00 . A A . 663 CYS N    1 1 
       20 20481 1 1 20 CYS O    O  -20.770  -9.196 -16.329 1.00 . A A . 663 CYS O    1 1 
       20 20482 1 1 20 CYS SG   S  -19.865 -10.434 -19.739 1.00 . A A . 663 CYS SG   1 1 
       20 20483 1 1 21 GLY C    C  -18.781 -11.878 -16.211 1.00 . A A . 664 GLY C    1 1 
       20 20484 1 1 21 GLY CA   C  -18.372 -10.562 -15.594 1.00 . A A . 664 GLY CA   1 1 
       20 20485 1 1 21 GLY H    H  -17.741  -9.177 -17.011 1.00 . A A . 664 GLY H    1 1 
       20 20486 1 1 21 GLY HA2  H  -17.332 -10.612 -15.303 1.00 . A A . 664 GLY HA2  1 1 
       20 20487 1 1 21 GLY HA3  H  -18.977 -10.355 -14.713 1.00 . A A . 664 GLY HA3  1 1 
       20 20488 1 1 21 GLY N    N  -18.527  -9.504 -16.578 1.00 . A A . 664 GLY N    1 1 
       20 20489 1 1 21 GLY O    O  -17.970 -12.521 -16.878 1.00 . A A . 664 GLY O    1 1 
       20 20490 1 1 22 GLU C    C  -20.025 -14.690 -16.423 1.00 . A A . 665 GLU C    1 1 
       20 20491 1 1 22 GLU CA   C  -20.810 -13.354 -16.589 1.00 . A A . 665 GLU CA   1 1 
       20 20492 1 1 22 GLU CB   C  -21.242 -13.125 -18.073 1.00 . A A . 665 GLU CB   1 1 
       20 20493 1 1 22 GLU CD   C  -23.240 -14.770 -18.029 1.00 . A A . 665 GLU CD   1 1 
       20 20494 1 1 22 GLU CG   C  -21.971 -14.302 -18.760 1.00 . A A . 665 GLU CG   1 1 
       20 20495 1 1 22 GLU H    H  -20.623 -11.443 -15.680 1.00 . A A . 665 GLU H    1 1 
       20 20496 1 1 22 GLU HA   H  -21.714 -13.430 -15.992 1.00 . A A . 665 GLU HA   1 1 
       20 20497 1 1 22 GLU HB2  H  -21.895 -12.261 -18.105 1.00 . A A . 665 GLU HB2  1 1 
       20 20498 1 1 22 GLU HB3  H  -20.355 -12.897 -18.658 1.00 . A A . 665 GLU HB3  1 1 
       20 20499 1 1 22 GLU HG2  H  -22.242 -13.995 -19.760 1.00 . A A . 665 GLU HG2  1 1 
       20 20500 1 1 22 GLU HG3  H  -21.276 -15.133 -18.834 1.00 . A A . 665 GLU HG3  1 1 
       20 20501 1 1 22 GLU N    N  -20.087 -12.145 -16.094 1.00 . A A . 665 GLU N    1 1 
       20 20502 1 1 22 GLU O    O  -20.285 -15.459 -15.491 1.00 . A A . 665 GLU O    1 1 
       20 20503 1 1 22 GLU OE1  O  -24.230 -14.006 -17.992 1.00 . A A . 665 GLU OE1  1 1 
       20 20504 1 1 22 GLU OE2  O  -23.249 -15.892 -17.472 1.00 . A A . 665 GLU OE2  1 1 
       20 20505 1 1 23 LEU C    C  -16.872 -15.747 -18.052 1.00 . A A . 666 LEU C    1 1 
       20 20506 1 1 23 LEU CA   C  -18.243 -16.133 -17.451 1.00 . A A . 666 LEU CA   1 1 
       20 20507 1 1 23 LEU CB   C  -18.945 -17.159 -18.402 1.00 . A A . 666 LEU CB   1 1 
       20 20508 1 1 23 LEU CD1  C  -20.992 -18.596 -19.004 1.00 . A A . 666 LEU CD1  1 1 
       20 20509 1 1 23 LEU CD2  C  -19.905 -18.819 -16.705 1.00 . A A . 666 LEU CD2  1 1 
       20 20510 1 1 23 LEU CG   C  -20.237 -17.855 -17.871 1.00 . A A . 666 LEU CG   1 1 
       20 20511 1 1 23 LEU H    H  -18.871 -14.191 -17.958 1.00 . A A . 666 LEU H    1 1 
       20 20512 1 1 23 LEU HA   H  -18.101 -16.571 -16.468 1.00 . A A . 666 LEU HA   1 1 
       20 20513 1 1 23 LEU HB2  H  -19.199 -16.637 -19.319 1.00 . A A . 666 LEU HB2  1 1 
       20 20514 1 1 23 LEU HB3  H  -18.227 -17.940 -18.661 1.00 . A A . 666 LEU HB3  1 1 
       20 20515 1 1 23 LEU HD11 H  -21.267 -17.888 -19.778 1.00 . A A . 666 LEU HD11 1 1 
       20 20516 1 1 23 LEU HD12 H  -21.893 -19.049 -18.609 1.00 . A A . 666 LEU HD12 1 1 
       20 20517 1 1 23 LEU HD13 H  -20.360 -19.365 -19.430 1.00 . A A . 666 LEU HD13 1 1 
       20 20518 1 1 23 LEU HD21 H  -20.815 -19.287 -16.350 1.00 . A A . 666 LEU HD21 1 1 
       20 20519 1 1 23 LEU HD22 H  -19.455 -18.266 -15.891 1.00 . A A . 666 LEU HD22 1 1 
       20 20520 1 1 23 LEU HD23 H  -19.216 -19.585 -17.041 1.00 . A A . 666 LEU HD23 1 1 
       20 20521 1 1 23 LEU HG   H  -20.907 -17.091 -17.484 1.00 . A A . 666 LEU HG   1 1 
       20 20522 1 1 23 LEU N    N  -19.061 -14.910 -17.330 1.00 . A A . 666 LEU N    1 1 
       20 20523 1 1 23 LEU O    O  -16.676 -14.602 -18.474 1.00 . A A . 666 LEU O    1 1 
       20 20524 1 1 24 ASP C    C  -14.401 -18.133 -19.326 1.00 . A A . 667 ASP C    1 1 
       20 20525 1 1 24 ASP CA   C  -14.750 -16.678 -18.951 1.00 . A A . 667 ASP CA   1 1 
       20 20526 1 1 24 ASP CB   C  -13.524 -15.928 -18.314 1.00 . A A . 667 ASP CB   1 1 
       20 20527 1 1 24 ASP CG   C  -13.618 -14.381 -18.387 1.00 . A A . 667 ASP CG   1 1 
       20 20528 1 1 24 ASP H    H  -16.067 -17.488 -17.491 1.00 . A A . 667 ASP H    1 1 
       20 20529 1 1 24 ASP HA   H  -15.031 -16.163 -19.872 1.00 . A A . 667 ASP HA   1 1 
       20 20530 1 1 24 ASP HB2  H  -13.431 -16.227 -17.274 1.00 . A A . 667 ASP HB2  1 1 
       20 20531 1 1 24 ASP HB3  H  -12.616 -16.227 -18.831 1.00 . A A . 667 ASP HB3  1 1 
       20 20532 1 1 24 ASP N    N  -15.947 -16.713 -18.085 1.00 . A A . 667 ASP N    1 1 
       20 20533 1 1 24 ASP O    O  -13.610 -18.806 -18.655 1.00 . A A . 667 ASP O    1 1 
       20 20534 1 1 24 ASP OD1  O  -13.694 -13.835 -19.514 1.00 . A A . 667 ASP OD1  1 1 
       20 20535 1 1 24 ASP OD2  O  -13.638 -13.708 -17.328 1.00 . A A . 667 ASP OD2  1 1 
       20 20536 1 1 25 GLN C    C  -15.014 -19.808 -22.530 1.00 . A A . 668 GLN C    1 1 
       20 20537 1 1 25 GLN CA   C  -14.897 -19.945 -20.994 1.00 . A A . 668 GLN CA   1 1 
       20 20538 1 1 25 GLN CB   C  -15.907 -20.997 -20.401 1.00 . A A . 668 GLN CB   1 1 
       20 20539 1 1 25 GLN CD   C  -18.087 -19.825 -21.206 1.00 . A A . 668 GLN CD   1 1 
       20 20540 1 1 25 GLN CG   C  -17.343 -20.504 -20.057 1.00 . A A . 668 GLN CG   1 1 
       20 20541 1 1 25 GLN H    H  -15.739 -18.021 -20.799 1.00 . A A . 668 GLN H    1 1 
       20 20542 1 1 25 GLN HA   H  -13.879 -20.274 -20.779 1.00 . A A . 668 GLN HA   1 1 
       20 20543 1 1 25 GLN HB2  H  -16.000 -21.818 -21.104 1.00 . A A . 668 GLN HB2  1 1 
       20 20544 1 1 25 GLN HB3  H  -15.474 -21.399 -19.491 1.00 . A A . 668 GLN HB3  1 1 
       20 20545 1 1 25 GLN HE21 H  -17.511 -18.043 -20.567 1.00 . A A . 668 GLN HE21 1 1 
       20 20546 1 1 25 GLN HE22 H  -18.474 -18.045 -21.994 1.00 . A A . 668 GLN HE22 1 1 
       20 20547 1 1 25 GLN HG2  H  -17.929 -21.358 -19.741 1.00 . A A . 668 GLN HG2  1 1 
       20 20548 1 1 25 GLN HG3  H  -17.280 -19.806 -19.227 1.00 . A A . 668 GLN HG3  1 1 
       20 20549 1 1 25 GLN N    N  -15.081 -18.611 -20.385 1.00 . A A . 668 GLN N    1 1 
       20 20550 1 1 25 GLN NE2  N  -18.022 -18.503 -21.258 1.00 . A A . 668 GLN NE2  1 1 
       20 20551 1 1 25 GLN O    O  -15.026 -18.694 -23.040 1.00 . A A . 668 GLN O    1 1 
       20 20552 1 1 25 GLN OE1  O  -18.731 -20.472 -22.019 1.00 . A A . 668 GLN OE1  1 1 
       20 20553 1 1 26 ILE C    C  -16.469 -21.794 -25.114 1.00 . A A . 669 ILE C    1 1 
       20 20554 1 1 26 ILE CA   C  -15.237 -20.923 -24.751 1.00 . A A . 669 ILE CA   1 1 
       20 20555 1 1 26 ILE CB   C  -13.937 -21.404 -25.536 1.00 . A A . 669 ILE CB   1 1 
       20 20556 1 1 26 ILE CD1  C  -11.372 -20.966 -25.741 1.00 . A A . 669 ILE CD1  1 1 
       20 20557 1 1 26 ILE CG1  C  -12.688 -20.577 -25.088 1.00 . A A . 669 ILE CG1  1 1 
       20 20558 1 1 26 ILE CG2  C  -14.110 -21.317 -27.085 1.00 . A A . 669 ILE CG2  1 1 
       20 20559 1 1 26 ILE H    H  -14.858 -21.789 -22.830 1.00 . A A . 669 ILE H    1 1 
       20 20560 1 1 26 ILE HA   H  -15.455 -19.900 -25.056 1.00 . A A . 669 ILE HA   1 1 
       20 20561 1 1 26 ILE HB   H  -13.769 -22.448 -25.284 1.00 . A A . 669 ILE HB   1 1 
       20 20562 1 1 26 ILE HD11 H  -11.442 -20.837 -26.813 1.00 . A A . 669 ILE HD11 1 1 
       20 20563 1 1 26 ILE HD12 H  -11.145 -22.000 -25.517 1.00 . A A . 669 ILE HD12 1 1 
       20 20564 1 1 26 ILE HD13 H  -10.586 -20.337 -25.356 1.00 . A A . 669 ILE HD13 1 1 
       20 20565 1 1 26 ILE HG12 H  -12.857 -19.532 -25.315 1.00 . A A . 669 ILE HG12 1 1 
       20 20566 1 1 26 ILE HG13 H  -12.562 -20.679 -24.015 1.00 . A A . 669 ILE HG13 1 1 
       20 20567 1 1 26 ILE HG21 H  -14.951 -21.930 -27.394 1.00 . A A . 669 ILE HG21 1 1 
       20 20568 1 1 26 ILE HG22 H  -13.216 -21.678 -27.579 1.00 . A A . 669 ILE HG22 1 1 
       20 20569 1 1 26 ILE HG23 H  -14.292 -20.293 -27.377 1.00 . A A . 669 ILE HG23 1 1 
       20 20570 1 1 26 ILE N    N  -15.016 -20.929 -23.272 1.00 . A A . 669 ILE N    1 1 
       20 20571 1 1 26 ILE O    O  -16.972 -21.746 -26.244 1.00 . A A . 669 ILE O    1 1 
       20 20572 1 1 27 ASP C    C  -19.350 -22.928 -24.892 1.00 . A A . 670 ASP C    1 1 
       20 20573 1 1 27 ASP CA   C  -18.080 -23.532 -24.268 1.00 . A A . 670 ASP CA   1 1 
       20 20574 1 1 27 ASP CB   C  -18.420 -24.164 -22.890 1.00 . A A . 670 ASP CB   1 1 
       20 20575 1 1 27 ASP CG   C  -17.237 -24.952 -22.300 1.00 . A A . 670 ASP CG   1 1 
       20 20576 1 1 27 ASP H    H  -16.604 -22.420 -23.210 1.00 . A A . 670 ASP H    1 1 
       20 20577 1 1 27 ASP HA   H  -17.712 -24.314 -24.928 1.00 . A A . 670 ASP HA   1 1 
       20 20578 1 1 27 ASP HB2  H  -18.700 -23.375 -22.193 1.00 . A A . 670 ASP HB2  1 1 
       20 20579 1 1 27 ASP HB3  H  -19.268 -24.837 -23.000 1.00 . A A . 670 ASP HB3  1 1 
       20 20580 1 1 27 ASP N    N  -16.981 -22.540 -24.105 1.00 . A A . 670 ASP N    1 1 
       20 20581 1 1 27 ASP O    O  -20.013 -23.559 -25.723 1.00 . A A . 670 ASP O    1 1 
       20 20582 1 1 27 ASP OD1  O  -16.386 -24.348 -21.601 1.00 . A A . 670 ASP OD1  1 1 
       20 20583 1 1 27 ASP OD2  O  -17.134 -26.170 -22.563 1.00 . A A . 670 ASP OD2  1 1 
       20 20584 1 1 28 ARG C    C  -20.401 -19.581 -25.456 1.00 . A A . 671 ARG C    1 1 
       20 20585 1 1 28 ARG CA   C  -20.850 -20.959 -24.960 1.00 . A A . 671 ARG CA   1 1 
       20 20586 1 1 28 ARG CB   C  -21.889 -20.815 -23.809 1.00 . A A . 671 ARG CB   1 1 
       20 20587 1 1 28 ARG CD   C  -24.005 -20.904 -25.264 1.00 . A A . 671 ARG CD   1 1 
       20 20588 1 1 28 ARG CG   C  -23.209 -20.118 -24.209 1.00 . A A . 671 ARG CG   1 1 
       20 20589 1 1 28 ARG CZ   C  -25.326 -23.036 -25.342 1.00 . A A . 671 ARG CZ   1 1 
       20 20590 1 1 28 ARG H    H  -19.097 -21.266 -23.828 1.00 . A A . 671 ARG H    1 1 
       20 20591 1 1 28 ARG HA   H  -21.306 -21.501 -25.787 1.00 . A A . 671 ARG HA   1 1 
       20 20592 1 1 28 ARG HB2  H  -22.128 -21.804 -23.433 1.00 . A A . 671 ARG HB2  1 1 
       20 20593 1 1 28 ARG HB3  H  -21.439 -20.245 -23.001 1.00 . A A . 671 ARG HB3  1 1 
       20 20594 1 1 28 ARG HD2  H  -24.900 -20.352 -25.501 1.00 . A A . 671 ARG HD2  1 1 
       20 20595 1 1 28 ARG HD3  H  -23.404 -21.002 -26.162 1.00 . A A . 671 ARG HD3  1 1 
       20 20596 1 1 28 ARG HE   H  -23.873 -22.609 -24.031 1.00 . A A . 671 ARG HE   1 1 
       20 20597 1 1 28 ARG HG2  H  -23.825 -20.003 -23.324 1.00 . A A . 671 ARG HG2  1 1 
       20 20598 1 1 28 ARG HG3  H  -22.981 -19.132 -24.605 1.00 . A A . 671 ARG HG3  1 1 
       20 20599 1 1 28 ARG HH11 H  -25.884 -21.701 -26.769 1.00 . A A . 671 ARG HH11 1 1 
       20 20600 1 1 28 ARG HH12 H  -26.741 -23.206 -26.776 1.00 . A A . 671 ARG HH12 1 1 
       20 20601 1 1 28 ARG HH21 H  -24.996 -24.567 -24.070 1.00 . A A . 671 ARG HH21 1 1 
       20 20602 1 1 28 ARG HH22 H  -26.247 -24.830 -25.239 1.00 . A A . 671 ARG HH22 1 1 
       20 20603 1 1 28 ARG N    N  -19.676 -21.701 -24.480 1.00 . A A . 671 ARG N    1 1 
       20 20604 1 1 28 ARG NE   N  -24.376 -22.257 -24.798 1.00 . A A . 671 ARG NE   1 1 
       20 20605 1 1 28 ARG NH1  N  -26.040 -22.617 -26.380 1.00 . A A . 671 ARG NH1  1 1 
       20 20606 1 1 28 ARG NH2  N  -25.538 -24.240 -24.847 1.00 . A A . 671 ARG NH2  1 1 
       20 20607 1 1 28 ARG O    O  -20.565 -19.231 -26.631 1.00 . A A . 671 ARG O    1 1 
       20 20608 1 1 29 LYS C    C  -17.843 -17.415 -24.787 1.00 . A A . 672 LYS C    1 1 
       20 20609 1 1 29 LYS CA   C  -19.369 -17.434 -24.779 1.00 . A A . 672 LYS CA   1 1 
       20 20610 1 1 29 LYS CB   C  -19.893 -16.482 -23.677 1.00 . A A . 672 LYS CB   1 1 
       20 20611 1 1 29 LYS CD   C  -22.171 -15.944 -24.789 1.00 . A A . 672 LYS CD   1 1 
       20 20612 1 1 29 LYS CE   C  -21.836 -14.480 -25.137 1.00 . A A . 672 LYS CE   1 1 
       20 20613 1 1 29 LYS CG   C  -21.430 -16.456 -23.527 1.00 . A A . 672 LYS CG   1 1 
       20 20614 1 1 29 LYS H    H  -19.695 -19.174 -23.629 1.00 . A A . 672 LYS H    1 1 
       20 20615 1 1 29 LYS HA   H  -19.751 -17.103 -25.741 1.00 . A A . 672 LYS HA   1 1 
       20 20616 1 1 29 LYS HB2  H  -19.469 -16.787 -22.722 1.00 . A A . 672 LYS HB2  1 1 
       20 20617 1 1 29 LYS HB3  H  -19.539 -15.481 -23.903 1.00 . A A . 672 LYS HB3  1 1 
       20 20618 1 1 29 LYS HD2  H  -21.899 -16.570 -25.634 1.00 . A A . 672 LYS HD2  1 1 
       20 20619 1 1 29 LYS HD3  H  -23.241 -16.030 -24.621 1.00 . A A . 672 LYS HD3  1 1 
       20 20620 1 1 29 LYS HE2  H  -22.081 -13.849 -24.292 1.00 . A A . 672 LYS HE2  1 1 
       20 20621 1 1 29 LYS HE3  H  -20.776 -14.400 -25.342 1.00 . A A . 672 LYS HE3  1 1 
       20 20622 1 1 29 LYS HG2  H  -21.770 -17.467 -23.324 1.00 . A A . 672 LYS HG2  1 1 
       20 20623 1 1 29 LYS HG3  H  -21.687 -15.821 -22.682 1.00 . A A . 672 LYS HG3  1 1 
       20 20624 1 1 29 LYS HZ1  H  -22.326 -13.008 -26.536 1.00 . A A . 672 LYS HZ1  1 1 
       20 20625 1 1 29 LYS HZ2  H  -23.609 -14.031 -26.135 1.00 . A A . 672 LYS HZ2  1 1 
       20 20626 1 1 29 LYS HZ3  H  -22.379 -14.585 -27.153 1.00 . A A . 672 LYS HZ3  1 1 
       20 20627 1 1 29 LYS N    N  -19.827 -18.805 -24.525 1.00 . A A . 672 LYS N    1 1 
       20 20628 1 1 29 LYS NZ   N  -22.588 -13.994 -26.322 1.00 . A A . 672 LYS NZ   1 1 
       20 20629 1 1 29 LYS O    O  -17.254 -17.545 -23.727 1.00 . A A . 672 LYS O    1 1 
       20 20630 1 1 30 PRO C    C  -14.958 -16.246 -25.340 1.00 . A A . 673 PRO C    1 1 
       20 20631 1 1 30 PRO CA   C  -15.715 -17.363 -26.074 1.00 . A A . 673 PRO CA   1 1 
       20 20632 1 1 30 PRO CB   C  -15.462 -17.331 -27.588 1.00 . A A . 673 PRO CB   1 1 
       20 20633 1 1 30 PRO CD   C  -17.799 -16.855 -27.261 1.00 . A A . 673 PRO CD   1 1 
       20 20634 1 1 30 PRO CG   C  -16.611 -16.557 -28.156 1.00 . A A . 673 PRO CG   1 1 
       20 20635 1 1 30 PRO HA   H  -15.405 -18.312 -25.667 1.00 . A A . 673 PRO HA   1 1 
       20 20636 1 1 30 PRO HB2  H  -14.513 -16.852 -27.809 1.00 . A A . 673 PRO HB2  1 1 
       20 20637 1 1 30 PRO HB3  H  -15.441 -18.342 -27.973 1.00 . A A . 673 PRO HB3  1 1 
       20 20638 1 1 30 PRO HD2  H  -18.425 -15.974 -27.151 1.00 . A A . 673 PRO HD2  1 1 
       20 20639 1 1 30 PRO HD3  H  -18.390 -17.679 -27.649 1.00 . A A . 673 PRO HD3  1 1 
       20 20640 1 1 30 PRO HG2  H  -16.381 -15.492 -28.146 1.00 . A A . 673 PRO HG2  1 1 
       20 20641 1 1 30 PRO HG3  H  -16.807 -16.875 -29.178 1.00 . A A . 673 PRO HG3  1 1 
       20 20642 1 1 30 PRO N    N  -17.180 -17.230 -25.964 1.00 . A A . 673 PRO N    1 1 
       20 20643 1 1 30 PRO O    O  -15.517 -15.187 -25.093 1.00 . A A . 673 PRO O    1 1 
       20 20644 1 1 31 ARG C    C  -11.534 -15.240 -24.829 1.00 . A A . 674 ARG C    1 1 
       20 20645 1 1 31 ARG CA   C  -12.860 -15.621 -24.159 1.00 . A A . 674 ARG CA   1 1 
       20 20646 1 1 31 ARG CB   C  -12.585 -16.333 -22.805 1.00 . A A . 674 ARG CB   1 1 
       20 20647 1 1 31 ARG CD   C  -11.632 -18.386 -21.620 1.00 . A A . 674 ARG CD   1 1 
       20 20648 1 1 31 ARG CG   C  -11.911 -17.708 -22.957 1.00 . A A . 674 ARG CG   1 1 
       20 20649 1 1 31 ARG CZ   C  -11.041 -20.662 -20.791 1.00 . A A . 674 ARG CZ   1 1 
       20 20650 1 1 31 ARG H    H  -13.255 -17.302 -25.393 1.00 . A A . 674 ARG H    1 1 
       20 20651 1 1 31 ARG HA   H  -13.417 -14.713 -23.963 1.00 . A A . 674 ARG HA   1 1 
       20 20652 1 1 31 ARG HB2  H  -11.950 -15.697 -22.192 1.00 . A A . 674 ARG HB2  1 1 
       20 20653 1 1 31 ARG HB3  H  -13.533 -16.470 -22.291 1.00 . A A . 674 ARG HB3  1 1 
       20 20654 1 1 31 ARG HD2  H  -10.863 -17.823 -21.097 1.00 . A A . 674 ARG HD2  1 1 
       20 20655 1 1 31 ARG HD3  H  -12.539 -18.380 -21.026 1.00 . A A . 674 ARG HD3  1 1 
       20 20656 1 1 31 ARG HE   H  -10.982 -20.074 -22.702 1.00 . A A . 674 ARG HE   1 1 
       20 20657 1 1 31 ARG HG2  H  -12.563 -18.352 -23.539 1.00 . A A . 674 ARG HG2  1 1 
       20 20658 1 1 31 ARG HG3  H  -10.972 -17.584 -23.490 1.00 . A A . 674 ARG HG3  1 1 
       20 20659 1 1 31 ARG HH11 H  -11.472 -19.345 -19.299 1.00 . A A . 674 ARG HH11 1 1 
       20 20660 1 1 31 ARG HH12 H  -11.145 -20.969 -18.787 1.00 . A A . 674 ARG HH12 1 1 
       20 20661 1 1 31 ARG HH21 H  -10.526 -22.188 -22.016 1.00 . A A . 674 ARG HH21 1 1 
       20 20662 1 1 31 ARG HH22 H  -10.583 -22.573 -20.329 1.00 . A A . 674 ARG HH22 1 1 
       20 20663 1 1 31 ARG N    N  -13.675 -16.499 -25.024 1.00 . A A . 674 ARG N    1 1 
       20 20664 1 1 31 ARG NE   N  -11.170 -19.774 -21.786 1.00 . A A . 674 ARG NE   1 1 
       20 20665 1 1 31 ARG NH1  N  -11.222 -20.294 -19.522 1.00 . A A . 674 ARG NH1  1 1 
       20 20666 1 1 31 ARG NH2  N  -10.681 -21.904 -21.067 1.00 . A A . 674 ARG NH2  1 1 
       20 20667 1 1 31 ARG O    O  -10.924 -16.060 -25.502 1.00 . A A . 674 ARG O    1 1 
       20 20668 1 1 32 VAL C    C   -8.862 -13.281 -23.828 1.00 . A A . 675 VAL C    1 1 
       20 20669 1 1 32 VAL CA   C   -9.777 -13.496 -25.062 1.00 . A A . 675 VAL CA   1 1 
       20 20670 1 1 32 VAL CB   C   -9.888 -12.188 -25.954 1.00 . A A . 675 VAL CB   1 1 
       20 20671 1 1 32 VAL CG1  C  -10.597 -12.489 -27.290 1.00 . A A . 675 VAL CG1  1 1 
       20 20672 1 1 32 VAL CG2  C  -10.608 -11.022 -25.238 1.00 . A A . 675 VAL CG2  1 1 
       20 20673 1 1 32 VAL H    H  -11.684 -13.368 -24.153 1.00 . A A . 675 VAL H    1 1 
       20 20674 1 1 32 VAL HA   H   -9.321 -14.276 -25.681 1.00 . A A . 675 VAL HA   1 1 
       20 20675 1 1 32 VAL HB   H   -8.877 -11.861 -26.192 1.00 . A A . 675 VAL HB   1 1 
       20 20676 1 1 32 VAL HG11 H  -10.667 -11.583 -27.888 1.00 . A A . 675 VAL HG11 1 1 
       20 20677 1 1 32 VAL HG12 H  -11.597 -12.862 -27.101 1.00 . A A . 675 VAL HG12 1 1 
       20 20678 1 1 32 VAL HG13 H  -10.041 -13.234 -27.843 1.00 . A A . 675 VAL HG13 1 1 
       20 20679 1 1 32 VAL HG21 H  -10.080 -10.769 -24.331 1.00 . A A . 675 VAL HG21 1 1 
       20 20680 1 1 32 VAL HG22 H  -11.621 -11.316 -24.995 1.00 . A A . 675 VAL HG22 1 1 
       20 20681 1 1 32 VAL HG23 H  -10.635 -10.154 -25.890 1.00 . A A . 675 VAL HG23 1 1 
       20 20682 1 1 32 VAL N    N  -11.098 -13.985 -24.624 1.00 . A A . 675 VAL N    1 1 
       20 20683 1 1 32 VAL O    O   -9.096 -12.402 -22.978 1.00 . A A . 675 VAL O    1 1 
       20 20684 1 1 33 GLN C    C   -5.770 -12.996 -23.151 1.00 . A A . 676 GLN C    1 1 
       20 20685 1 1 33 GLN CA   C   -6.789 -14.049 -22.696 1.00 . A A . 676 GLN CA   1 1 
       20 20686 1 1 33 GLN CB   C   -6.102 -15.442 -22.463 1.00 . A A . 676 GLN CB   1 1 
       20 20687 1 1 33 GLN CD   C   -8.294 -16.549 -21.662 1.00 . A A . 676 GLN CD   1 1 
       20 20688 1 1 33 GLN CG   C   -6.797 -16.363 -21.435 1.00 . A A . 676 GLN CG   1 1 
       20 20689 1 1 33 GLN H    H   -7.803 -14.895 -24.352 1.00 . A A . 676 GLN H    1 1 
       20 20690 1 1 33 GLN HA   H   -7.247 -13.715 -21.767 1.00 . A A . 676 GLN HA   1 1 
       20 20691 1 1 33 GLN HB2  H   -6.053 -15.976 -23.410 1.00 . A A . 676 GLN HB2  1 1 
       20 20692 1 1 33 GLN HB3  H   -5.081 -15.282 -22.120 1.00 . A A . 676 GLN HB3  1 1 
       20 20693 1 1 33 GLN HE21 H   -8.723 -15.040 -20.443 1.00 . A A . 676 GLN HE21 1 1 
       20 20694 1 1 33 GLN HE22 H  -10.083 -15.833 -21.148 1.00 . A A . 676 GLN HE22 1 1 
       20 20695 1 1 33 GLN HG2  H   -6.322 -17.334 -21.472 1.00 . A A . 676 GLN HG2  1 1 
       20 20696 1 1 33 GLN HG3  H   -6.649 -15.944 -20.445 1.00 . A A . 676 GLN HG3  1 1 
       20 20697 1 1 33 GLN N    N   -7.848 -14.153 -23.713 1.00 . A A . 676 GLN N    1 1 
       20 20698 1 1 33 GLN NE2  N   -9.116 -15.721 -21.021 1.00 . A A . 676 GLN NE2  1 1 
       20 20699 1 1 33 GLN O    O   -4.839 -13.311 -23.892 1.00 . A A . 676 GLN O    1 1 
       20 20700 1 1 33 GLN OE1  O   -8.706 -17.430 -22.401 1.00 . A A . 676 GLN OE1  1 1 
       20 20701 1 1 34 CYS C    C   -3.740 -10.766 -22.454 1.00 . A A . 677 CYS C    1 1 
       20 20702 1 1 34 CYS CA   C   -5.104 -10.616 -23.136 1.00 . A A . 677 CYS CA   1 1 
       20 20703 1 1 34 CYS CB   C   -5.756  -9.268 -22.804 1.00 . A A . 677 CYS CB   1 1 
       20 20704 1 1 34 CYS H    H   -6.717 -11.552 -22.116 1.00 . A A . 677 CYS H    1 1 
       20 20705 1 1 34 CYS HA   H   -4.968 -10.672 -24.215 1.00 . A A . 677 CYS HA   1 1 
       20 20706 1 1 34 CYS HB2  H   -6.708  -9.199 -23.300 1.00 . A A . 677 CYS HB2  1 1 
       20 20707 1 1 34 CYS HB3  H   -5.918  -9.199 -21.736 1.00 . A A . 677 CYS HB3  1 1 
       20 20708 1 1 34 CYS N    N   -5.973 -11.732 -22.732 1.00 . A A . 677 CYS N    1 1 
       20 20709 1 1 34 CYS O    O   -3.483 -10.175 -21.404 1.00 . A A . 677 CYS O    1 1 
       20 20710 1 1 34 CYS SG   S   -4.796  -7.810 -23.301 1.00 . A A . 677 CYS SG   1 1 
       20 20711 1 1 35 LEU C    C   -0.678 -11.084 -22.052 1.00 . A A . 678 LEU C    1 1 
       20 20712 1 1 35 LEU CA   C   -1.657 -12.156 -22.555 1.00 . A A . 678 LEU CA   1 1 
       20 20713 1 1 35 LEU CB   C   -0.971 -13.053 -23.631 1.00 . A A . 678 LEU CB   1 1 
       20 20714 1 1 35 LEU CD1  C    0.650 -12.858 -25.642 1.00 . A A . 678 LEU CD1  1 1 
       20 20715 1 1 35 LEU CD2  C   -1.865 -12.616 -26.035 1.00 . A A . 678 LEU CD2  1 1 
       20 20716 1 1 35 LEU CG   C   -0.694 -12.377 -25.034 1.00 . A A . 678 LEU CG   1 1 
       20 20717 1 1 35 LEU H    H   -3.171 -11.874 -23.993 1.00 . A A . 678 LEU H    1 1 
       20 20718 1 1 35 LEU HA   H   -1.927 -12.783 -21.721 1.00 . A A . 678 LEU HA   1 1 
       20 20719 1 1 35 LEU HB2  H   -0.028 -13.402 -23.217 1.00 . A A . 678 LEU HB2  1 1 
       20 20720 1 1 35 LEU HB3  H   -1.596 -13.929 -23.788 1.00 . A A . 678 LEU HB3  1 1 
       20 20721 1 1 35 LEU HD11 H    0.827 -12.349 -26.581 1.00 . A A . 678 LEU HD11 1 1 
       20 20722 1 1 35 LEU HD12 H    0.615 -13.925 -25.817 1.00 . A A . 678 LEU HD12 1 1 
       20 20723 1 1 35 LEU HD13 H    1.461 -12.635 -24.960 1.00 . A A . 678 LEU HD13 1 1 
       20 20724 1 1 35 LEU HD21 H   -1.640 -12.130 -26.974 1.00 . A A . 678 LEU HD21 1 1 
       20 20725 1 1 35 LEU HD22 H   -2.783 -12.203 -25.638 1.00 . A A . 678 LEU HD22 1 1 
       20 20726 1 1 35 LEU HD23 H   -1.993 -13.677 -26.203 1.00 . A A . 678 LEU HD23 1 1 
       20 20727 1 1 35 LEU HG   H   -0.615 -11.304 -24.890 1.00 . A A . 678 LEU HG   1 1 
       20 20728 1 1 35 LEU N    N   -2.909 -11.597 -23.096 1.00 . A A . 678 LEU N    1 1 
       20 20729 1 1 35 LEU O    O    0.039 -11.298 -21.065 1.00 . A A . 678 LEU O    1 1 
       20 20730 1 1 36 LYS C    C    0.040  -8.185 -21.093 1.00 . A A . 679 LYS C    1 1 
       20 20731 1 1 36 LYS CA   C    0.272  -8.851 -22.475 1.00 . A A . 679 LYS CA   1 1 
       20 20732 1 1 36 LYS CB   C    0.185  -7.825 -23.630 1.00 . A A . 679 LYS CB   1 1 
       20 20733 1 1 36 LYS CD   C    1.143  -5.756 -24.835 1.00 . A A . 679 LYS CD   1 1 
       20 20734 1 1 36 LYS CE   C    1.308  -6.472 -26.193 1.00 . A A . 679 LYS CE   1 1 
       20 20735 1 1 36 LYS CG   C    1.265  -6.721 -23.621 1.00 . A A . 679 LYS CG   1 1 
       20 20736 1 1 36 LYS H    H   -1.362  -9.803 -23.422 1.00 . A A . 679 LYS H    1 1 
       20 20737 1 1 36 LYS HA   H    1.265  -9.295 -22.484 1.00 . A A . 679 LYS HA   1 1 
       20 20738 1 1 36 LYS HB2  H    0.252  -8.360 -24.570 1.00 . A A . 679 LYS HB2  1 1 
       20 20739 1 1 36 LYS HB3  H   -0.785  -7.342 -23.585 1.00 . A A . 679 LYS HB3  1 1 
       20 20740 1 1 36 LYS HD2  H    0.158  -5.281 -24.808 1.00 . A A . 679 LYS HD2  1 1 
       20 20741 1 1 36 LYS HD3  H    1.904  -4.984 -24.745 1.00 . A A . 679 LYS HD3  1 1 
       20 20742 1 1 36 LYS HE2  H    2.148  -7.150 -26.145 1.00 . A A . 679 LYS HE2  1 1 
       20 20743 1 1 36 LYS HE3  H    0.404  -7.031 -26.410 1.00 . A A . 679 LYS HE3  1 1 
       20 20744 1 1 36 LYS HG2  H    1.160  -6.139 -22.710 1.00 . A A . 679 LYS HG2  1 1 
       20 20745 1 1 36 LYS HG3  H    2.248  -7.185 -23.633 1.00 . A A . 679 LYS HG3  1 1 
       20 20746 1 1 36 LYS HZ1  H    1.692  -6.027 -28.198 1.00 . A A . 679 LYS HZ1  1 1 
       20 20747 1 1 36 LYS HZ2  H    2.399  -4.958 -27.103 1.00 . A A . 679 LYS HZ2  1 1 
       20 20748 1 1 36 LYS HZ3  H    0.741  -4.869 -27.407 1.00 . A A . 679 LYS HZ3  1 1 
       20 20749 1 1 36 LYS N    N   -0.686  -9.929 -22.724 1.00 . A A . 679 LYS N    1 1 
       20 20750 1 1 36 LYS NZ   N    1.549  -5.516 -27.303 1.00 . A A . 679 LYS NZ   1 1 
       20 20751 1 1 36 LYS O    O    1.005  -7.859 -20.398 1.00 . A A . 679 LYS O    1 1 
       20 20752 1 1 37 CYS C    C   -2.238  -8.458 -18.431 1.00 . A A . 680 CYS C    1 1 
       20 20753 1 1 37 CYS CA   C   -1.570  -7.415 -19.346 1.00 . A A . 680 CYS CA   1 1 
       20 20754 1 1 37 CYS CB   C   -2.497  -6.185 -19.482 1.00 . A A . 680 CYS CB   1 1 
       20 20755 1 1 37 CYS H    H   -1.976  -8.250 -21.289 1.00 . A A . 680 CYS H    1 1 
       20 20756 1 1 37 CYS HA   H   -0.643  -7.102 -18.868 1.00 . A A . 680 CYS HA   1 1 
       20 20757 1 1 37 CYS HB2  H   -2.460  -5.601 -18.574 1.00 . A A . 680 CYS HB2  1 1 
       20 20758 1 1 37 CYS HB3  H   -2.161  -5.569 -20.307 1.00 . A A . 680 CYS HB3  1 1 
       20 20759 1 1 37 CYS N    N   -1.241  -7.996 -20.688 1.00 . A A . 680 CYS N    1 1 
       20 20760 1 1 37 CYS O    O   -2.626  -8.133 -17.302 1.00 . A A . 680 CYS O    1 1 
       20 20761 1 1 37 CYS SG   S   -4.237  -6.601 -19.786 1.00 . A A . 680 CYS SG   1 1 
       20 20762 1 1 38 HIS C    C   -4.406 -10.584 -17.774 1.00 . A A . 681 HIS C    1 1 
       20 20763 1 1 38 HIS CA   C   -2.945 -10.866 -18.220 1.00 . A A . 681 HIS CA   1 1 
       20 20764 1 1 38 HIS CB   C   -2.044 -11.298 -17.022 1.00 . A A . 681 HIS CB   1 1 
       20 20765 1 1 38 HIS CD2  C    0.397 -10.863 -17.855 1.00 . A A . 681 HIS CD2  1 1 
       20 20766 1 1 38 HIS CE1  C    1.163 -12.910 -17.740 1.00 . A A . 681 HIS CE1  1 1 
       20 20767 1 1 38 HIS CG   C   -0.618 -11.643 -17.407 1.00 . A A . 681 HIS CG   1 1 
       20 20768 1 1 38 HIS H    H   -2.017  -9.865 -19.841 1.00 . A A . 681 HIS H    1 1 
       20 20769 1 1 38 HIS HA   H   -2.976 -11.685 -18.937 1.00 . A A . 681 HIS HA   1 1 
       20 20770 1 1 38 HIS HB2  H   -2.012 -10.500 -16.290 1.00 . A A . 681 HIS HB2  1 1 
       20 20771 1 1 38 HIS HB3  H   -2.481 -12.176 -16.554 1.00 . A A . 681 HIS HB3  1 1 
       20 20772 1 1 38 HIS HD1  H   -0.581 -13.727 -17.056 1.00 . A A . 681 HIS HD1  1 1 
       20 20773 1 1 38 HIS HD2  H    0.352  -9.798 -18.039 1.00 . A A . 681 HIS HD2  1 1 
       20 20774 1 1 38 HIS HE1  H    1.825 -13.769 -17.787 1.00 . A A . 681 HIS HE1  1 1 
       20 20775 1 1 38 HIS HE2  H    2.365 -11.379 -18.369 1.00 . A A . 681 HIS HE2  1 1 
       20 20776 1 1 38 HIS N    N   -2.356  -9.708 -18.940 1.00 . A A . 681 HIS N    1 1 
       20 20777 1 1 38 HIS ND1  N   -0.096 -12.925 -17.345 1.00 . A A . 681 HIS ND1  1 1 
       20 20778 1 1 38 HIS NE2  N    1.486 -11.671 -18.052 1.00 . A A . 681 HIS NE2  1 1 
       20 20779 1 1 38 HIS O    O   -4.821 -10.972 -16.681 1.00 . A A . 681 HIS O    1 1 
       20 20780 1 1 39 LEU C    C   -7.512 -10.483 -19.225 1.00 . A A . 682 LEU C    1 1 
       20 20781 1 1 39 LEU CA   C   -6.601  -9.558 -18.402 1.00 . A A . 682 LEU CA   1 1 
       20 20782 1 1 39 LEU CB   C   -6.810  -8.052 -18.792 1.00 . A A . 682 LEU CB   1 1 
       20 20783 1 1 39 LEU CD1  C   -9.390  -7.799 -19.057 1.00 . A A . 682 LEU CD1  1 1 
       20 20784 1 1 39 LEU CD2  C   -8.293  -7.380 -16.809 1.00 . A A . 682 LEU CD2  1 1 
       20 20785 1 1 39 LEU CG   C   -8.121  -7.311 -18.333 1.00 . A A . 682 LEU CG   1 1 
       20 20786 1 1 39 LEU H    H   -4.825  -9.780 -19.562 1.00 . A A . 682 LEU H    1 1 
       20 20787 1 1 39 LEU HA   H   -6.810  -9.691 -17.341 1.00 . A A . 682 LEU HA   1 1 
       20 20788 1 1 39 LEU HB2  H   -5.974  -7.496 -18.386 1.00 . A A . 682 LEU HB2  1 1 
       20 20789 1 1 39 LEU HB3  H   -6.749  -7.977 -19.875 1.00 . A A . 682 LEU HB3  1 1 
       20 20790 1 1 39 LEU HD11 H   -9.256  -7.701 -20.126 1.00 . A A . 682 LEU HD11 1 1 
       20 20791 1 1 39 LEU HD12 H  -10.238  -7.199 -18.753 1.00 . A A . 682 LEU HD12 1 1 
       20 20792 1 1 39 LEU HD13 H   -9.578  -8.838 -18.814 1.00 . A A . 682 LEU HD13 1 1 
       20 20793 1 1 39 LEU HD21 H   -8.394  -8.412 -16.499 1.00 . A A . 682 LEU HD21 1 1 
       20 20794 1 1 39 LEU HD22 H   -9.176  -6.829 -16.516 1.00 . A A . 682 LEU HD22 1 1 
       20 20795 1 1 39 LEU HD23 H   -7.428  -6.945 -16.327 1.00 . A A . 682 LEU HD23 1 1 
       20 20796 1 1 39 LEU HG   H   -8.016  -6.261 -18.585 1.00 . A A . 682 LEU HG   1 1 
       20 20797 1 1 39 LEU N    N   -5.192  -9.955 -18.672 1.00 . A A . 682 LEU N    1 1 
       20 20798 1 1 39 LEU O    O   -7.413 -10.507 -20.458 1.00 . A A . 682 LEU O    1 1 
       20 20799 1 1 40 TRP C    C  -10.591 -11.447 -19.587 1.00 . A A . 683 TRP C    1 1 
       20 20800 1 1 40 TRP CA   C   -9.293 -12.193 -19.214 1.00 . A A . 683 TRP CA   1 1 
       20 20801 1 1 40 TRP CB   C   -9.586 -13.426 -18.298 1.00 . A A . 683 TRP CB   1 1 
       20 20802 1 1 40 TRP CD1  C   -8.436 -14.469 -16.240 1.00 . A A . 683 TRP CD1  1 1 
       20 20803 1 1 40 TRP CD2  C   -6.995 -14.059 -17.907 1.00 . A A . 683 TRP CD2  1 1 
       20 20804 1 1 40 TRP CE2  C   -6.292 -14.602 -16.817 1.00 . A A . 683 TRP CE2  1 1 
       20 20805 1 1 40 TRP CE3  C   -6.266 -13.727 -19.057 1.00 . A A . 683 TRP CE3  1 1 
       20 20806 1 1 40 TRP CG   C   -8.389 -13.967 -17.508 1.00 . A A . 683 TRP CG   1 1 
       20 20807 1 1 40 TRP CH2  C   -4.245 -14.502 -17.980 1.00 . A A . 683 TRP CH2  1 1 
       20 20808 1 1 40 TRP CZ2  C   -4.922 -14.835 -16.845 1.00 . A A . 683 TRP CZ2  1 1 
       20 20809 1 1 40 TRP CZ3  C   -4.904 -13.958 -19.084 1.00 . A A . 683 TRP CZ3  1 1 
       20 20810 1 1 40 TRP H    H   -8.415 -11.166 -17.574 1.00 . A A . 683 TRP H    1 1 
       20 20811 1 1 40 TRP HA   H   -8.815 -12.540 -20.130 1.00 . A A . 683 TRP HA   1 1 
       20 20812 1 1 40 TRP HB2  H  -10.358 -13.161 -17.579 1.00 . A A . 683 TRP HB2  1 1 
       20 20813 1 1 40 TRP HB3  H   -9.963 -14.237 -18.914 1.00 . A A . 683 TRP HB3  1 1 
       20 20814 1 1 40 TRP HD1  H   -9.340 -14.544 -15.654 1.00 . A A . 683 TRP HD1  1 1 
       20 20815 1 1 40 TRP HE1  H   -6.978 -15.217 -14.940 1.00 . A A . 683 TRP HE1  1 1 
       20 20816 1 1 40 TRP HE3  H   -6.754 -13.307 -19.924 1.00 . A A . 683 TRP HE3  1 1 
       20 20817 1 1 40 TRP HH2  H   -3.178 -14.665 -18.041 1.00 . A A . 683 TRP HH2  1 1 
       20 20818 1 1 40 TRP HZ2  H   -4.399 -15.257 -15.992 1.00 . A A . 683 TRP HZ2  1 1 
       20 20819 1 1 40 TRP HZ3  H   -4.332 -13.707 -19.972 1.00 . A A . 683 TRP HZ3  1 1 
       20 20820 1 1 40 TRP N    N   -8.378 -11.246 -18.548 1.00 . A A . 683 TRP N    1 1 
       20 20821 1 1 40 TRP NE1  N   -7.192 -14.841 -15.821 1.00 . A A . 683 TRP NE1  1 1 
       20 20822 1 1 40 TRP O    O  -11.107 -10.677 -18.785 1.00 . A A . 683 TRP O    1 1 
       20 20823 1 1 41 GLN C    C  -13.053 -12.001 -22.222 1.00 . A A . 684 GLN C    1 1 
       20 20824 1 1 41 GLN CA   C  -12.322 -11.009 -21.303 1.00 . A A . 684 GLN CA   1 1 
       20 20825 1 1 41 GLN CB   C  -12.006  -9.663 -22.049 1.00 . A A . 684 GLN CB   1 1 
       20 20826 1 1 41 GLN CD   C  -12.519  -7.364 -21.012 1.00 . A A . 684 GLN CD   1 1 
       20 20827 1 1 41 GLN CG   C  -13.057  -8.537 -21.830 1.00 . A A . 684 GLN CG   1 1 
       20 20828 1 1 41 GLN H    H  -10.582 -12.220 -21.431 1.00 . A A . 684 GLN H    1 1 
       20 20829 1 1 41 GLN HA   H  -12.958 -10.812 -20.447 1.00 . A A . 684 GLN HA   1 1 
       20 20830 1 1 41 GLN HB2  H  -11.038  -9.306 -21.716 1.00 . A A . 684 GLN HB2  1 1 
       20 20831 1 1 41 GLN HB3  H  -11.931  -9.853 -23.117 1.00 . A A . 684 GLN HB3  1 1 
       20 20832 1 1 41 GLN HE21 H  -12.805  -8.333 -19.315 1.00 . A A . 684 GLN HE21 1 1 
       20 20833 1 1 41 GLN HE22 H  -12.142  -6.763 -19.160 1.00 . A A . 684 GLN HE22 1 1 
       20 20834 1 1 41 GLN HG2  H  -13.379  -8.160 -22.794 1.00 . A A . 684 GLN HG2  1 1 
       20 20835 1 1 41 GLN HG3  H  -13.922  -8.944 -21.315 1.00 . A A . 684 GLN HG3  1 1 
       20 20836 1 1 41 GLN N    N  -11.074 -11.635 -20.819 1.00 . A A . 684 GLN N    1 1 
       20 20837 1 1 41 GLN NE2  N  -12.494  -7.502 -19.700 1.00 . A A . 684 GLN NE2  1 1 
       20 20838 1 1 41 GLN O    O  -12.600 -13.127 -22.383 1.00 . A A . 684 GLN O    1 1 
       20 20839 1 1 41 GLN OE1  O  -12.052  -6.380 -21.560 1.00 . A A . 684 GLN OE1  1 1 
       20 20840 1 1 42 HIS C    C  -14.537 -11.832 -25.252 1.00 . A A . 685 HIS C    1 1 
       20 20841 1 1 42 HIS CA   C  -14.880 -12.380 -23.854 1.00 . A A . 685 HIS CA   1 1 
       20 20842 1 1 42 HIS CB   C  -16.416 -12.381 -23.668 1.00 . A A . 685 HIS CB   1 1 
       20 20843 1 1 42 HIS CD2  C  -16.698 -14.532 -22.224 1.00 . A A . 685 HIS CD2  1 1 
       20 20844 1 1 42 HIS CE1  C  -18.247 -13.739 -20.915 1.00 . A A . 685 HIS CE1  1 1 
       20 20845 1 1 42 HIS CG   C  -16.948 -13.237 -22.543 1.00 . A A . 685 HIS CG   1 1 
       20 20846 1 1 42 HIS H    H  -14.587 -10.746 -22.520 1.00 . A A . 685 HIS H    1 1 
       20 20847 1 1 42 HIS HA   H  -14.526 -13.403 -23.787 1.00 . A A . 685 HIS HA   1 1 
       20 20848 1 1 42 HIS HB2  H  -16.738 -11.367 -23.479 1.00 . A A . 685 HIS HB2  1 1 
       20 20849 1 1 42 HIS HB3  H  -16.892 -12.721 -24.585 1.00 . A A . 685 HIS HB3  1 1 
       20 20850 1 1 42 HIS HD2  H  -15.978 -15.186 -22.693 1.00 . A A . 685 HIS HD2  1 1 
       20 20851 1 1 42 HIS HE1  H  -18.997 -13.673 -20.141 1.00 . A A . 685 HIS HE1  1 1 
       20 20852 1 1 42 HIS HE2  H  -17.404 -15.601 -20.570 1.00 . A A . 685 HIS HE2  1 1 
       20 20853 1 1 42 HIS N    N  -14.195 -11.593 -22.801 1.00 . A A . 685 HIS N    1 1 
       20 20854 1 1 42 HIS ND1  N  -17.917 -12.747 -21.716 1.00 . A A . 685 HIS ND1  1 1 
       20 20855 1 1 42 HIS NE2  N  -17.532 -14.848 -21.186 1.00 . A A . 685 HIS NE2  1 1 
       20 20856 1 1 42 HIS O    O  -14.316 -10.630 -25.407 1.00 . A A . 685 HIS O    1 1 
       20 20857 1 1 43 ALA C    C  -15.415 -11.485 -28.227 1.00 . A A . 686 ALA C    1 1 
       20 20858 1 1 43 ALA CA   C  -14.284 -12.373 -27.667 1.00 . A A . 686 ALA CA   1 1 
       20 20859 1 1 43 ALA CB   C  -14.112 -13.660 -28.496 1.00 . A A . 686 ALA CB   1 1 
       20 20860 1 1 43 ALA H    H  -14.694 -13.668 -26.042 1.00 . A A . 686 ALA H    1 1 
       20 20861 1 1 43 ALA HA   H  -13.346 -11.822 -27.706 1.00 . A A . 686 ALA HA   1 1 
       20 20862 1 1 43 ALA HB1  H  -13.867 -13.407 -29.522 1.00 . A A . 686 ALA HB1  1 1 
       20 20863 1 1 43 ALA HB2  H  -15.028 -14.234 -28.478 1.00 . A A . 686 ALA HB2  1 1 
       20 20864 1 1 43 ALA HB3  H  -13.310 -14.257 -28.081 1.00 . A A . 686 ALA HB3  1 1 
       20 20865 1 1 43 ALA N    N  -14.531 -12.727 -26.257 1.00 . A A . 686 ALA N    1 1 
       20 20866 1 1 43 ALA O    O  -15.165 -10.420 -28.796 1.00 . A A . 686 ALA O    1 1 
       20 20867 1 1 44 LYS C    C  -18.202  -9.979 -27.526 1.00 . A A . 687 LYS C    1 1 
       20 20868 1 1 44 LYS CA   C  -17.867 -11.165 -28.479 1.00 . A A . 687 LYS CA   1 1 
       20 20869 1 1 44 LYS CB   C  -19.094 -12.119 -28.627 1.00 . A A . 687 LYS CB   1 1 
       20 20870 1 1 44 LYS CD   C  -18.096 -13.873 -30.288 1.00 . A A . 687 LYS CD   1 1 
       20 20871 1 1 44 LYS CE   C  -18.379 -14.706 -31.540 1.00 . A A . 687 LYS CE   1 1 
       20 20872 1 1 44 LYS CG   C  -19.222 -12.852 -29.992 1.00 . A A . 687 LYS CG   1 1 
       20 20873 1 1 44 LYS H    H  -16.806 -12.760 -27.549 1.00 . A A . 687 LYS H    1 1 
       20 20874 1 1 44 LYS HA   H  -17.638 -10.747 -29.454 1.00 . A A . 687 LYS HA   1 1 
       20 20875 1 1 44 LYS HB2  H  -19.044 -12.865 -27.844 1.00 . A A . 687 LYS HB2  1 1 
       20 20876 1 1 44 LYS HB3  H  -20.004 -11.549 -28.478 1.00 . A A . 687 LYS HB3  1 1 
       20 20877 1 1 44 LYS HD2  H  -17.160 -13.340 -30.444 1.00 . A A . 687 LYS HD2  1 1 
       20 20878 1 1 44 LYS HD3  H  -17.986 -14.539 -29.441 1.00 . A A . 687 LYS HD3  1 1 
       20 20879 1 1 44 LYS HE2  H  -18.433 -14.048 -32.402 1.00 . A A . 687 LYS HE2  1 1 
       20 20880 1 1 44 LYS HE3  H  -17.567 -15.408 -31.687 1.00 . A A . 687 LYS HE3  1 1 
       20 20881 1 1 44 LYS HG2  H  -20.172 -13.376 -30.009 1.00 . A A . 687 LYS HG2  1 1 
       20 20882 1 1 44 LYS HG3  H  -19.228 -12.103 -30.782 1.00 . A A . 687 LYS HG3  1 1 
       20 20883 1 1 44 LYS HZ1  H  -19.613 -16.138 -30.654 1.00 . A A . 687 LYS HZ1  1 1 
       20 20884 1 1 44 LYS HZ2  H  -19.818 -16.006 -32.328 1.00 . A A . 687 LYS HZ2  1 1 
       20 20885 1 1 44 LYS HZ3  H  -20.455 -14.822 -31.304 1.00 . A A . 687 LYS HZ3  1 1 
       20 20886 1 1 44 LYS N    N  -16.670 -11.916 -28.024 1.00 . A A . 687 LYS N    1 1 
       20 20887 1 1 44 LYS NZ   N  -19.654 -15.470 -31.447 1.00 . A A . 687 LYS NZ   1 1 
       20 20888 1 1 44 LYS O    O  -19.256  -9.353 -27.665 1.00 . A A . 687 LYS O    1 1 
       20 20889 1 1 45 CYS C    C  -16.316  -7.447 -26.140 1.00 . A A . 688 CYS C    1 1 
       20 20890 1 1 45 CYS CA   C  -17.380  -8.477 -25.703 1.00 . A A . 688 CYS CA   1 1 
       20 20891 1 1 45 CYS CB   C  -17.196  -8.816 -24.202 1.00 . A A . 688 CYS CB   1 1 
       20 20892 1 1 45 CYS H    H  -16.576 -10.321 -26.406 1.00 . A A . 688 CYS H    1 1 
       20 20893 1 1 45 CYS HA   H  -18.362  -8.031 -25.832 1.00 . A A . 688 CYS HA   1 1 
       20 20894 1 1 45 CYS HB2  H  -16.318  -9.439 -24.081 1.00 . A A . 688 CYS HB2  1 1 
       20 20895 1 1 45 CYS HB3  H  -17.055  -7.900 -23.639 1.00 . A A . 688 CYS HB3  1 1 
       20 20896 1 1 45 CYS N    N  -17.309  -9.696 -26.552 1.00 . A A . 688 CYS N    1 1 
       20 20897 1 1 45 CYS O    O  -16.307  -6.319 -25.637 1.00 . A A . 688 CYS O    1 1 
       20 20898 1 1 45 CYS SG   S  -18.598  -9.706 -23.441 1.00 . A A . 688 CYS SG   1 1 
       20 20899 1 1 46 VAL C    C  -14.309  -6.857 -29.094 1.00 . A A . 689 VAL C    1 1 
       20 20900 1 1 46 VAL CA   C  -14.291  -6.991 -27.549 1.00 . A A . 689 VAL CA   1 1 
       20 20901 1 1 46 VAL CB   C  -12.884  -7.533 -27.056 1.00 . A A . 689 VAL CB   1 1 
       20 20902 1 1 46 VAL CG1  C  -12.867  -7.727 -25.520 1.00 . A A . 689 VAL CG1  1 1 
       20 20903 1 1 46 VAL CG2  C  -12.475  -8.844 -27.776 1.00 . A A . 689 VAL CG2  1 1 
       20 20904 1 1 46 VAL H    H  -15.490  -8.747 -27.454 1.00 . A A . 689 VAL H    1 1 
       20 20905 1 1 46 VAL HA   H  -14.425  -5.993 -27.132 1.00 . A A . 689 VAL HA   1 1 
       20 20906 1 1 46 VAL HB   H  -12.141  -6.774 -27.299 1.00 . A A . 689 VAL HB   1 1 
       20 20907 1 1 46 VAL HG11 H  -13.616  -8.458 -25.234 1.00 . A A . 689 VAL HG11 1 1 
       20 20908 1 1 46 VAL HG12 H  -13.089  -6.789 -25.030 1.00 . A A . 689 VAL HG12 1 1 
       20 20909 1 1 46 VAL HG13 H  -11.892  -8.072 -25.198 1.00 . A A . 689 VAL HG13 1 1 
       20 20910 1 1 46 VAL HG21 H  -12.421  -8.670 -28.841 1.00 . A A . 689 VAL HG21 1 1 
       20 20911 1 1 46 VAL HG22 H  -13.210  -9.613 -27.578 1.00 . A A . 689 VAL HG22 1 1 
       20 20912 1 1 46 VAL HG23 H  -11.505  -9.179 -27.418 1.00 . A A . 689 VAL HG23 1 1 
       20 20913 1 1 46 VAL N    N  -15.405  -7.849 -27.068 1.00 . A A . 689 VAL N    1 1 
       20 20914 1 1 46 VAL O    O  -13.376  -6.285 -29.674 1.00 . A A . 689 VAL O    1 1 
       20 20915 1 1 47 ASN C    C  -14.477  -8.345 -31.810 1.00 . A A . 690 ASN C    1 1 
       20 20916 1 1 47 ASN CA   C  -15.571  -7.433 -31.209 1.00 . A A . 690 ASN CA   1 1 
       20 20917 1 1 47 ASN CB   C  -15.596  -6.023 -31.885 1.00 . A A . 690 ASN CB   1 1 
       20 20918 1 1 47 ASN CG   C  -15.962  -6.066 -33.376 1.00 . A A . 690 ASN CG   1 1 
       20 20919 1 1 47 ASN H    H  -16.139  -7.676 -29.173 1.00 . A A . 690 ASN H    1 1 
       20 20920 1 1 47 ASN HA   H  -16.535  -7.910 -31.378 1.00 . A A . 690 ASN HA   1 1 
       20 20921 1 1 47 ASN HB2  H  -16.318  -5.402 -31.375 1.00 . A A . 690 ASN HB2  1 1 
       20 20922 1 1 47 ASN HB3  H  -14.614  -5.562 -31.785 1.00 . A A . 690 ASN HB3  1 1 
       20 20923 1 1 47 ASN HD21 H  -17.901  -5.891 -32.952 1.00 . A A . 690 ASN HD21 1 1 
       20 20924 1 1 47 ASN HD22 H  -17.506  -6.007 -34.629 1.00 . A A . 690 ASN HD22 1 1 
       20 20925 1 1 47 ASN N    N  -15.401  -7.351 -29.731 1.00 . A A . 690 ASN N    1 1 
       20 20926 1 1 47 ASN ND2  N  -17.254  -5.976 -33.682 1.00 . A A . 690 ASN ND2  1 1 
       20 20927 1 1 47 ASN O    O  -13.444  -7.869 -32.316 1.00 . A A . 690 ASN O    1 1 
       20 20928 1 1 47 ASN OD1  O  -15.095  -6.180 -34.247 1.00 . A A . 690 ASN OD1  1 1 
       20 20929 1 1 48 TYR C    C  -14.439 -12.070 -31.976 1.00 . A A . 691 TYR C    1 1 
       20 20930 1 1 48 TYR CA   C  -13.714 -10.706 -32.005 1.00 . A A . 691 TYR CA   1 1 
       20 20931 1 1 48 TYR CB   C  -12.595 -10.625 -30.920 1.00 . A A . 691 TYR CB   1 1 
       20 20932 1 1 48 TYR CD1  C  -10.241 -10.847 -31.868 1.00 . A A . 691 TYR CD1  1 1 
       20 20933 1 1 48 TYR CD2  C  -11.169 -12.720 -30.727 1.00 . A A . 691 TYR CD2  1 1 
       20 20934 1 1 48 TYR CE1  C   -9.077 -11.553 -32.083 1.00 . A A . 691 TYR CE1  1 1 
       20 20935 1 1 48 TYR CE2  C  -10.011 -13.420 -30.939 1.00 . A A . 691 TYR CE2  1 1 
       20 20936 1 1 48 TYR CG   C  -11.317 -11.420 -31.186 1.00 . A A . 691 TYR CG   1 1 
       20 20937 1 1 48 TYR CZ   C   -8.968 -12.840 -31.615 1.00 . A A . 691 TYR CZ   1 1 
       20 20938 1 1 48 TYR H    H  -15.593  -9.952 -31.376 1.00 . A A . 691 TYR H    1 1 
       20 20939 1 1 48 TYR HA   H  -13.298 -10.523 -32.993 1.00 . A A . 691 TYR HA   1 1 
       20 20940 1 1 48 TYR HB2  H  -12.307  -9.585 -30.802 1.00 . A A . 691 TYR HB2  1 1 
       20 20941 1 1 48 TYR HB3  H  -13.008 -10.959 -29.969 1.00 . A A . 691 TYR HB3  1 1 
       20 20942 1 1 48 TYR HD1  H  -10.328  -9.832 -32.236 1.00 . A A . 691 TYR HD1  1 1 
       20 20943 1 1 48 TYR HD2  H  -11.988 -13.189 -30.195 1.00 . A A . 691 TYR HD2  1 1 
       20 20944 1 1 48 TYR HE1  H   -8.258 -11.095 -32.610 1.00 . A A . 691 TYR HE1  1 1 
       20 20945 1 1 48 TYR HE2  H   -9.922 -14.425 -30.558 1.00 . A A . 691 TYR HE2  1 1 
       20 20946 1 1 48 TYR HH   H   -7.054 -13.042 -31.569 1.00 . A A . 691 TYR HH   1 1 
       20 20947 1 1 48 TYR N    N  -14.711  -9.662 -31.699 1.00 . A A . 691 TYR N    1 1 
       20 20948 1 1 48 TYR O    O  -15.432 -12.219 -31.261 1.00 . A A . 691 TYR O    1 1 
       20 20949 1 1 48 TYR OH   O   -7.817 -13.560 -31.834 1.00 . A A . 691 TYR OH   1 1 
       20 20950 1 1 49 ASP C    C  -13.603 -15.494 -32.409 1.00 . A A . 692 ASP C    1 1 
       20 20951 1 1 49 ASP CA   C  -14.607 -14.405 -32.795 1.00 . A A . 692 ASP CA   1 1 
       20 20952 1 1 49 ASP CB   C  -15.196 -14.698 -34.199 1.00 . A A . 692 ASP CB   1 1 
       20 20953 1 1 49 ASP CG   C  -16.115 -13.576 -34.735 1.00 . A A . 692 ASP CG   1 1 
       20 20954 1 1 49 ASP H    H  -13.171 -12.902 -33.292 1.00 . A A . 692 ASP H    1 1 
       20 20955 1 1 49 ASP HA   H  -15.420 -14.425 -32.067 1.00 . A A . 692 ASP HA   1 1 
       20 20956 1 1 49 ASP HB2  H  -14.385 -14.846 -34.906 1.00 . A A . 692 ASP HB2  1 1 
       20 20957 1 1 49 ASP HB3  H  -15.776 -15.620 -34.133 1.00 . A A . 692 ASP HB3  1 1 
       20 20958 1 1 49 ASP N    N  -13.965 -13.063 -32.745 1.00 . A A . 692 ASP N    1 1 
       20 20959 1 1 49 ASP O    O  -12.385 -15.299 -32.538 1.00 . A A . 692 ASP O    1 1 
       20 20960 1 1 49 ASP OD1  O  -15.605 -12.605 -35.344 1.00 . A A . 692 ASP OD1  1 1 
       20 20961 1 1 49 ASP OD2  O  -17.345 -13.666 -34.557 1.00 . A A . 692 ASP OD2  1 1 
       20 20962 1 1 50 GLU C    C  -12.603 -18.492 -32.678 1.00 . A A . 693 GLU C    1 1 
       20 20963 1 1 50 GLU CA   C  -13.283 -17.776 -31.495 1.00 . A A . 693 GLU CA   1 1 
       20 20964 1 1 50 GLU CB   C  -14.063 -18.758 -30.581 1.00 . A A . 693 GLU CB   1 1 
       20 20965 1 1 50 GLU CD   C  -15.003 -20.699 -32.015 1.00 . A A . 693 GLU CD   1 1 
       20 20966 1 1 50 GLU CG   C  -15.304 -19.434 -31.199 1.00 . A A . 693 GLU CG   1 1 
       20 20967 1 1 50 GLU H    H  -15.095 -16.749 -31.902 1.00 . A A . 693 GLU H    1 1 
       20 20968 1 1 50 GLU HA   H  -12.502 -17.333 -30.892 1.00 . A A . 693 GLU HA   1 1 
       20 20969 1 1 50 GLU HB2  H  -13.383 -19.537 -30.251 1.00 . A A . 693 GLU HB2  1 1 
       20 20970 1 1 50 GLU HB3  H  -14.384 -18.212 -29.705 1.00 . A A . 693 GLU HB3  1 1 
       20 20971 1 1 50 GLU HG2  H  -15.983 -19.712 -30.401 1.00 . A A . 693 GLU HG2  1 1 
       20 20972 1 1 50 GLU HG3  H  -15.796 -18.701 -31.842 1.00 . A A . 693 GLU HG3  1 1 
       20 20973 1 1 50 GLU N    N  -14.125 -16.654 -31.945 1.00 . A A . 693 GLU N    1 1 
       20 20974 1 1 50 GLU O    O  -11.533 -19.097 -32.510 1.00 . A A . 693 GLU O    1 1 
       20 20975 1 1 50 GLU OE1  O  -14.320 -21.610 -31.489 1.00 . A A . 693 GLU OE1  1 1 
       20 20976 1 1 50 GLU OE2  O  -15.452 -20.793 -33.172 1.00 . A A . 693 GLU OE2  1 1 
       20 20977 1 1 51 LYS C    C  -11.222 -18.421 -35.363 1.00 . A A . 694 LYS C    1 1 
       20 20978 1 1 51 LYS CA   C  -12.669 -18.911 -35.139 1.00 . A A . 694 LYS CA   1 1 
       20 20979 1 1 51 LYS CB   C  -13.552 -18.510 -36.365 1.00 . A A . 694 LYS CB   1 1 
       20 20980 1 1 51 LYS CD   C  -15.993 -18.352 -35.465 1.00 . A A . 694 LYS CD   1 1 
       20 20981 1 1 51 LYS CE   C  -17.416 -18.936 -35.547 1.00 . A A . 694 LYS CE   1 1 
       20 20982 1 1 51 LYS CG   C  -14.995 -19.091 -36.390 1.00 . A A . 694 LYS CG   1 1 
       20 20983 1 1 51 LYS H    H  -14.071 -17.901 -33.895 1.00 . A A . 694 LYS H    1 1 
       20 20984 1 1 51 LYS HA   H  -12.660 -19.991 -35.052 1.00 . A A . 694 LYS HA   1 1 
       20 20985 1 1 51 LYS HB2  H  -13.623 -17.428 -36.400 1.00 . A A . 694 LYS HB2  1 1 
       20 20986 1 1 51 LYS HB3  H  -13.048 -18.838 -37.272 1.00 . A A . 694 LYS HB3  1 1 
       20 20987 1 1 51 LYS HD2  H  -15.648 -18.430 -34.440 1.00 . A A . 694 LYS HD2  1 1 
       20 20988 1 1 51 LYS HD3  H  -16.024 -17.304 -35.751 1.00 . A A . 694 LYS HD3  1 1 
       20 20989 1 1 51 LYS HE2  H  -18.069 -18.353 -34.911 1.00 . A A . 694 LYS HE2  1 1 
       20 20990 1 1 51 LYS HE3  H  -17.770 -18.875 -36.567 1.00 . A A . 694 LYS HE3  1 1 
       20 20991 1 1 51 LYS HG2  H  -15.368 -19.034 -37.406 1.00 . A A . 694 LYS HG2  1 1 
       20 20992 1 1 51 LYS HG3  H  -14.950 -20.139 -36.096 1.00 . A A . 694 LYS HG3  1 1 
       20 20993 1 1 51 LYS HZ1  H  -18.429 -20.732 -35.231 1.00 . A A . 694 LYS HZ1  1 1 
       20 20994 1 1 51 LYS HZ2  H  -17.219 -20.419 -34.091 1.00 . A A . 694 LYS HZ2  1 1 
       20 20995 1 1 51 LYS HZ3  H  -16.802 -20.926 -35.645 1.00 . A A . 694 LYS HZ3  1 1 
       20 20996 1 1 51 LYS N    N  -13.215 -18.367 -33.872 1.00 . A A . 694 LYS N    1 1 
       20 20997 1 1 51 LYS NZ   N  -17.470 -20.353 -35.101 1.00 . A A . 694 LYS NZ   1 1 
       20 20998 1 1 51 LYS O    O  -10.353 -19.188 -35.775 1.00 . A A . 694 LYS O    1 1 
       20 20999 1 1 52 ASN C    C   -8.965 -16.288 -33.833 1.00 . A A . 695 ASN C    1 1 
       20 21000 1 1 52 ASN CA   C   -9.669 -16.479 -35.201 1.00 . A A . 695 ASN CA   1 1 
       20 21001 1 1 52 ASN CB   C   -9.837 -15.126 -35.940 1.00 . A A . 695 ASN CB   1 1 
       20 21002 1 1 52 ASN CG   C  -10.843 -14.185 -35.281 1.00 . A A . 695 ASN CG   1 1 
       20 21003 1 1 52 ASN H    H  -11.728 -16.600 -34.704 1.00 . A A . 695 ASN H    1 1 
       20 21004 1 1 52 ASN HA   H   -9.037 -17.124 -35.811 1.00 . A A . 695 ASN HA   1 1 
       20 21005 1 1 52 ASN HB2  H   -8.880 -14.622 -35.981 1.00 . A A . 695 ASN HB2  1 1 
       20 21006 1 1 52 ASN HB3  H  -10.162 -15.318 -36.955 1.00 . A A . 695 ASN HB3  1 1 
       20 21007 1 1 52 ASN HD21 H   -9.412 -13.418 -34.148 1.00 . A A . 695 ASN HD21 1 1 
       20 21008 1 1 52 ASN HD22 H  -10.991 -12.744 -33.924 1.00 . A A . 695 ASN HD22 1 1 
       20 21009 1 1 52 ASN N    N  -10.986 -17.135 -35.052 1.00 . A A . 695 ASN N    1 1 
       20 21010 1 1 52 ASN ND2  N  -10.370 -13.368 -34.358 1.00 . A A . 695 ASN ND2  1 1 
       20 21011 1 1 52 ASN O    O   -7.868 -15.737 -33.779 1.00 . A A . 695 ASN O    1 1 
       20 21012 1 1 52 ASN OD1  O  -12.033 -14.205 -35.590 1.00 . A A . 695 ASN OD1  1 1 
       20 21013 1 1 53 LEU C    C   -7.914 -17.813 -31.291 1.00 . A A . 696 LEU C    1 1 
       20 21014 1 1 53 LEU CA   C   -9.020 -16.767 -31.375 1.00 . A A . 696 LEU CA   1 1 
       20 21015 1 1 53 LEU CB   C  -10.137 -17.101 -30.354 1.00 . A A . 696 LEU CB   1 1 
       20 21016 1 1 53 LEU CD1  C   -9.328 -15.877 -28.268 1.00 . A A . 696 LEU CD1  1 1 
       20 21017 1 1 53 LEU CD2  C  -10.939 -17.846 -28.053 1.00 . A A . 696 LEU CD2  1 1 
       20 21018 1 1 53 LEU CG   C   -9.762 -17.229 -28.854 1.00 . A A . 696 LEU CG   1 1 
       20 21019 1 1 53 LEU H    H  -10.518 -17.075 -32.858 1.00 . A A . 696 LEU H    1 1 
       20 21020 1 1 53 LEU HA   H   -8.616 -15.781 -31.153 1.00 . A A . 696 LEU HA   1 1 
       20 21021 1 1 53 LEU HB2  H  -10.902 -16.335 -30.440 1.00 . A A . 696 LEU HB2  1 1 
       20 21022 1 1 53 LEU HB3  H  -10.586 -18.040 -30.663 1.00 . A A . 696 LEU HB3  1 1 
       20 21023 1 1 53 LEU HD11 H   -9.076 -16.000 -27.226 1.00 . A A . 696 LEU HD11 1 1 
       20 21024 1 1 53 LEU HD12 H  -10.132 -15.155 -28.358 1.00 . A A . 696 LEU HD12 1 1 
       20 21025 1 1 53 LEU HD13 H   -8.461 -15.510 -28.802 1.00 . A A . 696 LEU HD13 1 1 
       20 21026 1 1 53 LEU HD21 H  -11.186 -18.818 -28.460 1.00 . A A . 696 LEU HD21 1 1 
       20 21027 1 1 53 LEU HD22 H  -11.807 -17.202 -28.113 1.00 . A A . 696 LEU HD22 1 1 
       20 21028 1 1 53 LEU HD23 H  -10.652 -17.960 -27.014 1.00 . A A . 696 LEU HD23 1 1 
       20 21029 1 1 53 LEU HG   H   -8.918 -17.902 -28.758 1.00 . A A . 696 LEU HG   1 1 
       20 21030 1 1 53 LEU N    N   -9.608 -16.746 -32.745 1.00 . A A . 696 LEU N    1 1 
       20 21031 1 1 53 LEU O    O   -6.828 -17.569 -30.758 1.00 . A A . 696 LEU O    1 1 
       20 21032 1 1 54 LYS C    C   -6.150 -19.945 -32.909 1.00 . A A . 697 LYS C    1 1 
       20 21033 1 1 54 LYS CA   C   -7.299 -20.141 -31.879 1.00 . A A . 697 LYS CA   1 1 
       20 21034 1 1 54 LYS CB   C   -8.119 -21.450 -32.160 1.00 . A A . 697 LYS CB   1 1 
       20 21035 1 1 54 LYS CD   C   -9.477 -21.428 -29.946 1.00 . A A . 697 LYS CD   1 1 
       20 21036 1 1 54 LYS CE   C  -10.926 -21.320 -30.450 1.00 . A A . 697 LYS CE   1 1 
       20 21037 1 1 54 LYS CG   C   -8.564 -22.238 -30.900 1.00 . A A . 697 LYS CG   1 1 
       20 21038 1 1 54 LYS H    H   -9.113 -19.090 -32.253 1.00 . A A . 697 LYS H    1 1 
       20 21039 1 1 54 LYS HA   H   -6.846 -20.221 -30.895 1.00 . A A . 697 LYS HA   1 1 
       20 21040 1 1 54 LYS HB2  H   -9.015 -21.182 -32.705 1.00 . A A . 697 LYS HB2  1 1 
       20 21041 1 1 54 LYS HB3  H   -7.534 -22.118 -32.785 1.00 . A A . 697 LYS HB3  1 1 
       20 21042 1 1 54 LYS HD2  H   -9.479 -21.903 -28.971 1.00 . A A . 697 LYS HD2  1 1 
       20 21043 1 1 54 LYS HD3  H   -9.069 -20.428 -29.851 1.00 . A A . 697 LYS HD3  1 1 
       20 21044 1 1 54 LYS HE2  H  -11.487 -20.667 -29.794 1.00 . A A . 697 LYS HE2  1 1 
       20 21045 1 1 54 LYS HE3  H  -10.911 -20.895 -31.441 1.00 . A A . 697 LYS HE3  1 1 
       20 21046 1 1 54 LYS HG2  H   -9.102 -23.122 -31.224 1.00 . A A . 697 LYS HG2  1 1 
       20 21047 1 1 54 LYS HG3  H   -7.674 -22.552 -30.358 1.00 . A A . 697 LYS HG3  1 1 
       20 21048 1 1 54 LYS HZ1  H  -11.669 -23.070 -29.584 1.00 . A A . 697 LYS HZ1  1 1 
       20 21049 1 1 54 LYS HZ2  H  -11.098 -23.267 -31.163 1.00 . A A . 697 LYS HZ2  1 1 
       20 21050 1 1 54 LYS HZ3  H  -12.584 -22.507 -30.892 1.00 . A A . 697 LYS HZ3  1 1 
       20 21051 1 1 54 LYS N    N   -8.220 -18.988 -31.845 1.00 . A A . 697 LYS N    1 1 
       20 21052 1 1 54 LYS NZ   N  -11.616 -22.632 -30.525 1.00 . A A . 697 LYS NZ   1 1 
       20 21053 1 1 54 LYS O    O   -5.233 -20.778 -32.980 1.00 . A A . 697 LYS O    1 1 
       20 21054 1 1 55 ILE C    C   -4.345 -17.323 -34.357 1.00 . A A . 698 ILE C    1 1 
       20 21055 1 1 55 ILE CA   C   -5.189 -18.550 -34.744 1.00 . A A . 698 ILE CA   1 1 
       20 21056 1 1 55 ILE CB   C   -5.872 -18.249 -36.140 1.00 . A A . 698 ILE CB   1 1 
       20 21057 1 1 55 ILE CD1  C   -7.746 -19.054 -37.737 1.00 . A A . 698 ILE CD1  1 1 
       20 21058 1 1 55 ILE CG1  C   -7.025 -19.254 -36.416 1.00 . A A . 698 ILE CG1  1 1 
       20 21059 1 1 55 ILE CG2  C   -4.826 -18.239 -37.289 1.00 . A A . 698 ILE CG2  1 1 
       20 21060 1 1 55 ILE H    H   -6.925 -18.206 -33.557 1.00 . A A . 698 ILE H    1 1 
       20 21061 1 1 55 ILE HA   H   -4.535 -19.412 -34.859 1.00 . A A . 698 ILE HA   1 1 
       20 21062 1 1 55 ILE HB   H   -6.304 -17.245 -36.095 1.00 . A A . 698 ILE HB   1 1 
       20 21063 1 1 55 ILE HD11 H   -7.064 -19.225 -38.557 1.00 . A A . 698 ILE HD11 1 1 
       20 21064 1 1 55 ILE HD12 H   -8.130 -18.040 -37.793 1.00 . A A . 698 ILE HD12 1 1 
       20 21065 1 1 55 ILE HD13 H   -8.566 -19.751 -37.799 1.00 . A A . 698 ILE HD13 1 1 
       20 21066 1 1 55 ILE HG12 H   -6.639 -20.267 -36.404 1.00 . A A . 698 ILE HG12 1 1 
       20 21067 1 1 55 ILE HG13 H   -7.763 -19.144 -35.624 1.00 . A A . 698 ILE HG13 1 1 
       20 21068 1 1 55 ILE HG21 H   -4.361 -19.214 -37.378 1.00 . A A . 698 ILE HG21 1 1 
       20 21069 1 1 55 ILE HG22 H   -4.062 -17.500 -37.082 1.00 . A A . 698 ILE HG22 1 1 
       20 21070 1 1 55 ILE HG23 H   -5.311 -17.987 -38.224 1.00 . A A . 698 ILE HG23 1 1 
       20 21071 1 1 55 ILE N    N   -6.196 -18.843 -33.691 1.00 . A A . 698 ILE N    1 1 
       20 21072 1 1 55 ILE O    O   -3.136 -17.415 -34.153 1.00 . A A . 698 ILE O    1 1 
       20 21073 1 1 56 LYS C    C   -4.320 -14.295 -32.760 1.00 . A A . 699 LYS C    1 1 
       20 21074 1 1 56 LYS CA   C   -4.428 -14.831 -34.212 1.00 . A A . 699 LYS CA   1 1 
       20 21075 1 1 56 LYS CB   C   -5.317 -13.898 -35.081 1.00 . A A . 699 LYS CB   1 1 
       20 21076 1 1 56 LYS CD   C   -6.560 -13.723 -37.336 1.00 . A A . 699 LYS CD   1 1 
       20 21077 1 1 56 LYS CE   C   -6.598 -12.192 -37.356 1.00 . A A . 699 LYS CE   1 1 
       20 21078 1 1 56 LYS CG   C   -5.343 -14.290 -36.578 1.00 . A A . 699 LYS CG   1 1 
       20 21079 1 1 56 LYS H    H   -6.009 -16.236 -34.299 1.00 . A A . 699 LYS H    1 1 
       20 21080 1 1 56 LYS HA   H   -3.437 -14.877 -34.650 1.00 . A A . 699 LYS HA   1 1 
       20 21081 1 1 56 LYS HB2  H   -6.329 -13.933 -34.693 1.00 . A A . 699 LYS HB2  1 1 
       20 21082 1 1 56 LYS HB3  H   -4.956 -12.876 -35.003 1.00 . A A . 699 LYS HB3  1 1 
       20 21083 1 1 56 LYS HD2  H   -6.533 -14.082 -38.360 1.00 . A A . 699 LYS HD2  1 1 
       20 21084 1 1 56 LYS HD3  H   -7.459 -14.095 -36.858 1.00 . A A . 699 LYS HD3  1 1 
       20 21085 1 1 56 LYS HE2  H   -6.602 -11.824 -36.339 1.00 . A A . 699 LYS HE2  1 1 
       20 21086 1 1 56 LYS HE3  H   -5.720 -11.825 -37.868 1.00 . A A . 699 LYS HE3  1 1 
       20 21087 1 1 56 LYS HG2  H   -4.438 -13.927 -37.050 1.00 . A A . 699 LYS HG2  1 1 
       20 21088 1 1 56 LYS HG3  H   -5.361 -15.367 -36.653 1.00 . A A . 699 LYS HG3  1 1 
       20 21089 1 1 56 LYS HZ1  H   -8.663 -11.948 -37.515 1.00 . A A . 699 LYS HZ1  1 1 
       20 21090 1 1 56 LYS HZ2  H   -7.870 -12.071 -39.006 1.00 . A A . 699 LYS HZ2  1 1 
       20 21091 1 1 56 LYS HZ3  H   -7.767 -10.642 -38.108 1.00 . A A . 699 LYS HZ3  1 1 
       20 21092 1 1 56 LYS N    N   -5.033 -16.178 -34.284 1.00 . A A . 699 LYS N    1 1 
       20 21093 1 1 56 LYS NZ   N   -7.809 -11.677 -38.044 1.00 . A A . 699 LYS NZ   1 1 
       20 21094 1 1 56 LYS O    O   -4.969 -14.825 -31.863 1.00 . A A . 699 LYS O    1 1 
       20 21095 1 1 57 PRO C    C   -4.737 -11.833 -30.817 1.00 . A A . 700 PRO C    1 1 
       20 21096 1 1 57 PRO CA   C   -3.391 -12.490 -31.218 1.00 . A A . 700 PRO CA   1 1 
       20 21097 1 1 57 PRO CB   C   -2.305 -11.405 -31.494 1.00 . A A . 700 PRO CB   1 1 
       20 21098 1 1 57 PRO CD   C   -2.421 -12.731 -33.464 1.00 . A A . 700 PRO CD   1 1 
       20 21099 1 1 57 PRO CG   C   -2.239 -11.322 -32.988 1.00 . A A . 700 PRO CG   1 1 
       20 21100 1 1 57 PRO HA   H   -3.060 -13.139 -30.410 1.00 . A A . 700 PRO HA   1 1 
       20 21101 1 1 57 PRO HB2  H   -2.586 -10.452 -31.055 1.00 . A A . 700 PRO HB2  1 1 
       20 21102 1 1 57 PRO HB3  H   -1.355 -11.725 -31.074 1.00 . A A . 700 PRO HB3  1 1 
       20 21103 1 1 57 PRO HD2  H   -2.777 -12.742 -34.490 1.00 . A A . 700 PRO HD2  1 1 
       20 21104 1 1 57 PRO HD3  H   -1.500 -13.302 -33.381 1.00 . A A . 700 PRO HD3  1 1 
       20 21105 1 1 57 PRO HG2  H   -3.047 -10.694 -33.365 1.00 . A A . 700 PRO HG2  1 1 
       20 21106 1 1 57 PRO HG3  H   -1.281 -10.928 -33.306 1.00 . A A . 700 PRO HG3  1 1 
       20 21107 1 1 57 PRO N    N   -3.454 -13.243 -32.517 1.00 . A A . 700 PRO N    1 1 
       20 21108 1 1 57 PRO O    O   -5.587 -11.550 -31.668 1.00 . A A . 700 PRO O    1 1 
       20 21109 1 1 58 PHE C    C   -5.849 -10.247 -27.659 1.00 . A A . 701 PHE C    1 1 
       20 21110 1 1 58 PHE CA   C   -6.152 -11.066 -28.919 1.00 . A A . 701 PHE CA   1 1 
       20 21111 1 1 58 PHE CB   C   -7.135 -12.230 -28.603 1.00 . A A . 701 PHE CB   1 1 
       20 21112 1 1 58 PHE CD1  C   -6.188 -13.723 -26.769 1.00 . A A . 701 PHE CD1  1 1 
       20 21113 1 1 58 PHE CD2  C   -6.135 -14.522 -29.016 1.00 . A A . 701 PHE CD2  1 1 
       20 21114 1 1 58 PHE CE1  C   -5.581 -14.894 -26.353 1.00 . A A . 701 PHE CE1  1 1 
       20 21115 1 1 58 PHE CE2  C   -5.536 -15.683 -28.595 1.00 . A A . 701 PHE CE2  1 1 
       20 21116 1 1 58 PHE CG   C   -6.476 -13.517 -28.111 1.00 . A A . 701 PHE CG   1 1 
       20 21117 1 1 58 PHE CZ   C   -5.256 -15.868 -27.265 1.00 . A A . 701 PHE CZ   1 1 
       20 21118 1 1 58 PHE H    H   -4.144 -11.744 -28.899 1.00 . A A . 701 PHE H    1 1 
       20 21119 1 1 58 PHE HA   H   -6.613 -10.406 -29.653 1.00 . A A . 701 PHE HA   1 1 
       20 21120 1 1 58 PHE HB2  H   -7.839 -11.914 -27.845 1.00 . A A . 701 PHE HB2  1 1 
       20 21121 1 1 58 PHE HB3  H   -7.693 -12.466 -29.501 1.00 . A A . 701 PHE HB3  1 1 
       20 21122 1 1 58 PHE HD1  H   -6.443 -12.956 -26.043 1.00 . A A . 701 PHE HD1  1 1 
       20 21123 1 1 58 PHE HD2  H   -6.356 -14.386 -30.069 1.00 . A A . 701 PHE HD2  1 1 
       20 21124 1 1 58 PHE HE1  H   -5.360 -15.043 -25.301 1.00 . A A . 701 PHE HE1  1 1 
       20 21125 1 1 58 PHE HE2  H   -5.280 -16.452 -29.315 1.00 . A A . 701 PHE HE2  1 1 
       20 21126 1 1 58 PHE HZ   H   -4.774 -16.781 -26.935 1.00 . A A . 701 PHE HZ   1 1 
       20 21127 1 1 58 PHE N    N   -4.899 -11.577 -29.506 1.00 . A A . 701 PHE N    1 1 
       20 21128 1 1 58 PHE O    O   -5.081 -10.681 -26.787 1.00 . A A . 701 PHE O    1 1 
       20 21129 1 1 59 TYR C    C   -7.529  -7.463 -25.986 1.00 . A A . 702 TYR C    1 1 
       20 21130 1 1 59 TYR CA   C   -6.204  -8.080 -26.487 1.00 . A A . 702 TYR CA   1 1 
       20 21131 1 1 59 TYR CB   C   -5.220  -6.975 -26.979 1.00 . A A . 702 TYR CB   1 1 
       20 21132 1 1 59 TYR CD1  C   -2.972  -8.181 -26.771 1.00 . A A . 702 TYR CD1  1 1 
       20 21133 1 1 59 TYR CD2  C   -3.637  -7.431 -28.945 1.00 . A A . 702 TYR CD2  1 1 
       20 21134 1 1 59 TYR CE1  C   -1.812  -8.710 -27.304 1.00 . A A . 702 TYR CE1  1 1 
       20 21135 1 1 59 TYR CE2  C   -2.476  -7.954 -29.479 1.00 . A A . 702 TYR CE2  1 1 
       20 21136 1 1 59 TYR CG   C   -3.911  -7.526 -27.574 1.00 . A A . 702 TYR CG   1 1 
       20 21137 1 1 59 TYR CZ   C   -1.568  -8.595 -28.658 1.00 . A A . 702 TYR CZ   1 1 
       20 21138 1 1 59 TYR H    H   -7.123  -8.814 -28.254 1.00 . A A . 702 TYR H    1 1 
       20 21139 1 1 59 TYR HA   H   -5.737  -8.616 -25.655 1.00 . A A . 702 TYR HA   1 1 
       20 21140 1 1 59 TYR HB2  H   -5.708  -6.376 -27.739 1.00 . A A . 702 TYR HB2  1 1 
       20 21141 1 1 59 TYR HB3  H   -4.956  -6.329 -26.146 1.00 . A A . 702 TYR HB3  1 1 
       20 21142 1 1 59 TYR HD1  H   -3.157  -8.267 -25.709 1.00 . A A . 702 TYR HD1  1 1 
       20 21143 1 1 59 TYR HD2  H   -4.345  -6.928 -29.591 1.00 . A A . 702 TYR HD2  1 1 
       20 21144 1 1 59 TYR HE1  H   -1.101  -9.218 -26.654 1.00 . A A . 702 TYR HE1  1 1 
       20 21145 1 1 59 TYR HE2  H   -2.284  -7.867 -30.542 1.00 . A A . 702 TYR HE2  1 1 
       20 21146 1 1 59 TYR HH   H   -0.273 -10.012 -28.843 1.00 . A A . 702 TYR HH   1 1 
       20 21147 1 1 59 TYR N    N   -6.465  -9.050 -27.568 1.00 . A A . 702 TYR N    1 1 
       20 21148 1 1 59 TYR O    O   -8.531  -7.446 -26.708 1.00 . A A . 702 TYR O    1 1 
       20 21149 1 1 59 TYR OH   O   -0.409  -9.122 -29.191 1.00 . A A . 702 TYR OH   1 1 
       20 21150 1 1 60 CYS C    C   -8.753  -4.840 -24.461 1.00 . A A . 703 CYS C    1 1 
       20 21151 1 1 60 CYS CA   C   -8.685  -6.343 -24.080 1.00 . A A . 703 CYS CA   1 1 
       20 21152 1 1 60 CYS CB   C   -8.575  -6.514 -22.546 1.00 . A A . 703 CYS CB   1 1 
       20 21153 1 1 60 CYS H    H   -6.683  -7.037 -24.230 1.00 . A A . 703 CYS H    1 1 
       20 21154 1 1 60 CYS HA   H   -9.584  -6.840 -24.432 1.00 . A A . 703 CYS HA   1 1 
       20 21155 1 1 60 CYS HB2  H   -9.537  -6.299 -22.096 1.00 . A A . 703 CYS HB2  1 1 
       20 21156 1 1 60 CYS HB3  H   -8.307  -7.539 -22.316 1.00 . A A . 703 CYS HB3  1 1 
       20 21157 1 1 60 CYS N    N   -7.513  -6.973 -24.735 1.00 . A A . 703 CYS N    1 1 
       20 21158 1 1 60 CYS O    O   -7.691  -4.233 -24.669 1.00 . A A . 703 CYS O    1 1 
       20 21159 1 1 60 CYS SG   S   -7.350  -5.429 -21.736 1.00 . A A . 703 CYS SG   1 1 
       20 21160 1 1 61 PRO C    C   -9.322  -1.763 -24.278 1.00 . A A . 704 PRO C    1 1 
       20 21161 1 1 61 PRO CA   C  -10.177  -2.808 -25.017 1.00 . A A . 704 PRO CA   1 1 
       20 21162 1 1 61 PRO CB   C  -11.685  -2.548 -24.772 1.00 . A A . 704 PRO CB   1 1 
       20 21163 1 1 61 PRO CD   C  -11.300  -4.821 -24.195 1.00 . A A . 704 PRO CD   1 1 
       20 21164 1 1 61 PRO CG   C  -12.306  -3.899 -24.839 1.00 . A A . 704 PRO CG   1 1 
       20 21165 1 1 61 PRO HA   H   -9.966  -2.739 -26.081 1.00 . A A . 704 PRO HA   1 1 
       20 21166 1 1 61 PRO HB2  H  -11.837  -2.094 -23.795 1.00 . A A . 704 PRO HB2  1 1 
       20 21167 1 1 61 PRO HB3  H  -12.077  -1.887 -25.538 1.00 . A A . 704 PRO HB3  1 1 
       20 21168 1 1 61 PRO HD2  H  -11.441  -4.846 -23.118 1.00 . A A . 704 PRO HD2  1 1 
       20 21169 1 1 61 PRO HD3  H  -11.384  -5.818 -24.603 1.00 . A A . 704 PRO HD3  1 1 
       20 21170 1 1 61 PRO HG2  H  -13.241  -3.903 -24.289 1.00 . A A . 704 PRO HG2  1 1 
       20 21171 1 1 61 PRO HG3  H  -12.482  -4.186 -25.873 1.00 . A A . 704 PRO HG3  1 1 
       20 21172 1 1 61 PRO N    N   -9.985  -4.212 -24.544 1.00 . A A . 704 PRO N    1 1 
       20 21173 1 1 61 PRO O    O   -8.931  -0.756 -24.868 1.00 . A A . 704 PRO O    1 1 
       20 21174 1 1 62 HIS C    C   -6.788  -0.959 -22.787 1.00 . A A . 705 HIS C    1 1 
       20 21175 1 1 62 HIS CA   C   -8.186  -1.138 -22.157 1.00 . A A . 705 HIS CA   1 1 
       20 21176 1 1 62 HIS CB   C   -8.084  -1.692 -20.707 1.00 . A A . 705 HIS CB   1 1 
       20 21177 1 1 62 HIS CD2  C   -5.996  -0.719 -19.455 1.00 . A A . 705 HIS CD2  1 1 
       20 21178 1 1 62 HIS CE1  C   -7.028   0.715 -18.163 1.00 . A A . 705 HIS CE1  1 1 
       20 21179 1 1 62 HIS CG   C   -7.323  -0.810 -19.733 1.00 . A A . 705 HIS CG   1 1 
       20 21180 1 1 62 HIS H    H   -9.414  -2.832 -22.583 1.00 . A A . 705 HIS H    1 1 
       20 21181 1 1 62 HIS HA   H   -8.677  -0.167 -22.119 1.00 . A A . 705 HIS HA   1 1 
       20 21182 1 1 62 HIS HB2  H   -9.085  -1.823 -20.313 1.00 . A A . 705 HIS HB2  1 1 
       20 21183 1 1 62 HIS HB3  H   -7.597  -2.661 -20.738 1.00 . A A . 705 HIS HB3  1 1 
       20 21184 1 1 62 HIS HD1  H   -8.901   0.280 -18.854 1.00 . A A . 705 HIS HD1  1 1 
       20 21185 1 1 62 HIS HD2  H   -5.202  -1.297 -19.917 1.00 . A A . 705 HIS HD2  1 1 
       20 21186 1 1 62 HIS HE1  H   -7.219   1.475 -17.417 1.00 . A A . 705 HIS HE1  1 1 
       20 21187 1 1 62 HIS HE2  H   -4.986   0.634 -18.215 1.00 . A A . 705 HIS HE2  1 1 
       20 21188 1 1 62 HIS N    N   -9.030  -2.026 -22.991 1.00 . A A . 705 HIS N    1 1 
       20 21189 1 1 62 HIS ND1  N   -7.937   0.106 -18.902 1.00 . A A . 705 HIS ND1  1 1 
       20 21190 1 1 62 HIS NE2  N   -5.844   0.233 -18.480 1.00 . A A . 705 HIS NE2  1 1 
       20 21191 1 1 62 HIS O    O   -6.243   0.140 -22.791 1.00 . A A . 705 HIS O    1 1 
       20 21192 1 1 63 CYS C    C   -5.019  -1.322 -25.376 1.00 . A A . 706 CYS C    1 1 
       20 21193 1 1 63 CYS CA   C   -4.923  -2.018 -24.024 1.00 . A A . 706 CYS CA   1 1 
       20 21194 1 1 63 CYS CB   C   -4.340  -3.427 -24.196 1.00 . A A . 706 CYS CB   1 1 
       20 21195 1 1 63 CYS H    H   -6.714  -2.902 -23.279 1.00 . A A . 706 CYS H    1 1 
       20 21196 1 1 63 CYS HA   H   -4.240  -1.447 -23.398 1.00 . A A . 706 CYS HA   1 1 
       20 21197 1 1 63 CYS HB2  H   -5.063  -4.079 -24.658 1.00 . A A . 706 CYS HB2  1 1 
       20 21198 1 1 63 CYS HB3  H   -3.455  -3.385 -24.821 1.00 . A A . 706 CYS HB3  1 1 
       20 21199 1 1 63 CYS N    N   -6.229  -2.053 -23.334 1.00 . A A . 706 CYS N    1 1 
       20 21200 1 1 63 CYS O    O   -4.076  -0.651 -25.782 1.00 . A A . 706 CYS O    1 1 
       20 21201 1 1 63 CYS SG   S   -3.846  -4.180 -22.635 1.00 . A A . 706 CYS SG   1 1 
       20 21202 1 1 64 LEU C    C   -6.385   0.704 -27.199 1.00 . A A . 707 LEU C    1 1 
       20 21203 1 1 64 LEU CA   C   -6.389  -0.829 -27.373 1.00 . A A . 707 LEU CA   1 1 
       20 21204 1 1 64 LEU CB   C   -7.708  -1.342 -28.043 1.00 . A A . 707 LEU CB   1 1 
       20 21205 1 1 64 LEU CD1  C   -7.267  -3.883 -27.866 1.00 . A A . 707 LEU CD1  1 1 
       20 21206 1 1 64 LEU CD2  C   -8.900  -3.007 -29.611 1.00 . A A . 707 LEU CD2  1 1 
       20 21207 1 1 64 LEU CG   C   -7.612  -2.710 -28.805 1.00 . A A . 707 LEU CG   1 1 
       20 21208 1 1 64 LEU H    H   -6.863  -2.045 -25.692 1.00 . A A . 707 LEU H    1 1 
       20 21209 1 1 64 LEU HA   H   -5.551  -1.097 -28.017 1.00 . A A . 707 LEU HA   1 1 
       20 21210 1 1 64 LEU HB2  H   -8.469  -1.429 -27.275 1.00 . A A . 707 LEU HB2  1 1 
       20 21211 1 1 64 LEU HB3  H   -8.040  -0.592 -28.755 1.00 . A A . 707 LEU HB3  1 1 
       20 21212 1 1 64 LEU HD11 H   -8.055  -4.015 -27.134 1.00 . A A . 707 LEU HD11 1 1 
       20 21213 1 1 64 LEU HD12 H   -6.335  -3.679 -27.353 1.00 . A A . 707 LEU HD12 1 1 
       20 21214 1 1 64 LEU HD13 H   -7.159  -4.791 -28.445 1.00 . A A . 707 LEU HD13 1 1 
       20 21215 1 1 64 LEU HD21 H   -8.781  -3.932 -30.159 1.00 . A A . 707 LEU HD21 1 1 
       20 21216 1 1 64 LEU HD22 H   -9.086  -2.204 -30.315 1.00 . A A . 707 LEU HD22 1 1 
       20 21217 1 1 64 LEU HD23 H   -9.745  -3.095 -28.940 1.00 . A A . 707 LEU HD23 1 1 
       20 21218 1 1 64 LEU HG   H   -6.798  -2.637 -29.519 1.00 . A A . 707 LEU HG   1 1 
       20 21219 1 1 64 LEU N    N   -6.156  -1.486 -26.070 1.00 . A A . 707 LEU N    1 1 
       20 21220 1 1 64 LEU O    O   -5.691   1.413 -27.931 1.00 . A A . 707 LEU O    1 1 
       20 21221 1 1 65 VAL C    C   -5.835   3.131 -25.267 1.00 . A A . 708 VAL C    1 1 
       20 21222 1 1 65 VAL CA   C   -7.190   2.621 -25.826 1.00 . A A . 708 VAL CA   1 1 
       20 21223 1 1 65 VAL CB   C   -8.358   2.879 -24.790 1.00 . A A . 708 VAL CB   1 1 
       20 21224 1 1 65 VAL CG1  C   -8.508   4.379 -24.434 1.00 . A A . 708 VAL CG1  1 1 
       20 21225 1 1 65 VAL CG2  C   -9.702   2.312 -25.316 1.00 . A A . 708 VAL CG2  1 1 
       20 21226 1 1 65 VAL H    H   -7.604   0.553 -25.623 1.00 . A A . 708 VAL H    1 1 
       20 21227 1 1 65 VAL HA   H   -7.419   3.170 -26.737 1.00 . A A . 708 VAL HA   1 1 
       20 21228 1 1 65 VAL HB   H   -8.111   2.346 -23.874 1.00 . A A . 708 VAL HB   1 1 
       20 21229 1 1 65 VAL HG11 H   -7.583   4.748 -24.008 1.00 . A A . 708 VAL HG11 1 1 
       20 21230 1 1 65 VAL HG12 H   -9.305   4.511 -23.712 1.00 . A A . 708 VAL HG12 1 1 
       20 21231 1 1 65 VAL HG13 H   -8.739   4.947 -25.328 1.00 . A A . 708 VAL HG13 1 1 
       20 21232 1 1 65 VAL HG21 H   -9.974   2.807 -26.239 1.00 . A A . 708 VAL HG21 1 1 
       20 21233 1 1 65 VAL HG22 H  -10.483   2.474 -24.581 1.00 . A A . 708 VAL HG22 1 1 
       20 21234 1 1 65 VAL HG23 H   -9.605   1.250 -25.496 1.00 . A A . 708 VAL HG23 1 1 
       20 21235 1 1 65 VAL N    N   -7.108   1.185 -26.172 1.00 . A A . 708 VAL N    1 1 
       20 21236 1 1 65 VAL O    O   -5.457   4.289 -25.486 1.00 . A A . 708 VAL O    1 1 
       20 21237 1 1 66 ALA C    C   -2.697   2.644 -25.121 1.00 . A A . 709 ALA C    1 1 
       20 21238 1 1 66 ALA CA   C   -3.760   2.546 -24.010 1.00 . A A . 709 ALA CA   1 1 
       20 21239 1 1 66 ALA CB   C   -3.347   1.494 -22.965 1.00 . A A . 709 ALA CB   1 1 
       20 21240 1 1 66 ALA H    H   -5.472   1.348 -24.420 1.00 . A A . 709 ALA H    1 1 
       20 21241 1 1 66 ALA HA   H   -3.825   3.508 -23.506 1.00 . A A . 709 ALA HA   1 1 
       20 21242 1 1 66 ALA HB1  H   -2.395   1.764 -22.522 1.00 . A A . 709 ALA HB1  1 1 
       20 21243 1 1 66 ALA HB2  H   -3.258   0.521 -23.433 1.00 . A A . 709 ALA HB2  1 1 
       20 21244 1 1 66 ALA HB3  H   -4.098   1.443 -22.185 1.00 . A A . 709 ALA HB3  1 1 
       20 21245 1 1 66 ALA N    N   -5.101   2.239 -24.567 1.00 . A A . 709 ALA N    1 1 
       20 21246 1 1 66 ALA O    O   -1.685   3.338 -24.962 1.00 . A A . 709 ALA O    1 1 
       20 21247 1 1 67 MET C    C   -2.383   3.221 -28.284 1.00 . A A . 710 MET C    1 1 
       20 21248 1 1 67 MET CA   C   -2.058   1.985 -27.429 1.00 . A A . 710 MET CA   1 1 
       20 21249 1 1 67 MET CB   C   -2.171   0.678 -28.270 1.00 . A A . 710 MET CB   1 1 
       20 21250 1 1 67 MET CE   C   -3.260  -2.385 -28.867 1.00 . A A . 710 MET CE   1 1 
       20 21251 1 1 67 MET CG   C   -1.533  -0.554 -27.604 1.00 . A A . 710 MET CG   1 1 
       20 21252 1 1 67 MET H    H   -3.724   1.356 -26.271 1.00 . A A . 710 MET H    1 1 
       20 21253 1 1 67 MET HA   H   -1.032   2.081 -27.079 1.00 . A A . 710 MET HA   1 1 
       20 21254 1 1 67 MET HB2  H   -3.218   0.461 -28.447 1.00 . A A . 710 MET HB2  1 1 
       20 21255 1 1 67 MET HB3  H   -1.684   0.826 -29.228 1.00 . A A . 710 MET HB3  1 1 
       20 21256 1 1 67 MET HE1  H   -3.752  -1.538 -29.322 1.00 . A A . 710 MET HE1  1 1 
       20 21257 1 1 67 MET HE2  H   -3.710  -2.589 -27.904 1.00 . A A . 710 MET HE2  1 1 
       20 21258 1 1 67 MET HE3  H   -3.378  -3.250 -29.506 1.00 . A A . 710 MET HE3  1 1 
       20 21259 1 1 67 MET HG2  H   -0.508  -0.320 -27.343 1.00 . A A . 710 MET HG2  1 1 
       20 21260 1 1 67 MET HG3  H   -2.079  -0.786 -26.695 1.00 . A A . 710 MET HG3  1 1 
       20 21261 1 1 67 MET N    N   -2.932   1.931 -26.241 1.00 . A A . 710 MET N    1 1 
       20 21262 1 1 67 MET O    O   -1.505   3.747 -28.971 1.00 . A A . 710 MET O    1 1 
       20 21263 1 1 67 MET SD   S   -1.514  -2.029 -28.657 1.00 . A A . 710 MET SD   1 1 
       20 21264 1 1 68 GLU C    C   -3.579   6.133 -28.072 1.00 . A A . 711 GLU C    1 1 
       20 21265 1 1 68 GLU CA   C   -4.063   4.921 -28.900 1.00 . A A . 711 GLU CA   1 1 
       20 21266 1 1 68 GLU CB   C   -5.610   4.977 -29.080 1.00 . A A . 711 GLU CB   1 1 
       20 21267 1 1 68 GLU CD   C   -5.453   3.549 -31.225 1.00 . A A . 711 GLU CD   1 1 
       20 21268 1 1 68 GLU CG   C   -6.218   3.831 -29.915 1.00 . A A . 711 GLU CG   1 1 
       20 21269 1 1 68 GLU H    H   -4.318   3.155 -27.755 1.00 . A A . 711 GLU H    1 1 
       20 21270 1 1 68 GLU HA   H   -3.596   4.954 -29.882 1.00 . A A . 711 GLU HA   1 1 
       20 21271 1 1 68 GLU HB2  H   -6.077   4.962 -28.099 1.00 . A A . 711 GLU HB2  1 1 
       20 21272 1 1 68 GLU HB3  H   -5.864   5.917 -29.564 1.00 . A A . 711 GLU HB3  1 1 
       20 21273 1 1 68 GLU HG2  H   -6.235   2.929 -29.306 1.00 . A A . 711 GLU HG2  1 1 
       20 21274 1 1 68 GLU HG3  H   -7.242   4.092 -30.161 1.00 . A A . 711 GLU HG3  1 1 
       20 21275 1 1 68 GLU N    N   -3.649   3.673 -28.244 1.00 . A A . 711 GLU N    1 1 
       20 21276 1 1 68 GLU O    O   -3.614   6.078 -26.844 1.00 . A A . 711 GLU O    1 1 
       20 21277 1 1 68 GLU OE1  O   -5.501   4.391 -32.153 1.00 . A A . 711 GLU OE1  1 1 
       20 21278 1 1 68 GLU OE2  O   -4.780   2.496 -31.324 1.00 . A A . 711 GLU OE2  1 1 
       20 21279 1 1 69 PRO C    C   -3.817   9.181 -27.269 1.00 . A A . 712 PRO C    1 1 
       20 21280 1 1 69 PRO CA   C   -2.656   8.464 -27.998 1.00 . A A . 712 PRO CA   1 1 
       20 21281 1 1 69 PRO CB   C   -2.043   9.330 -29.123 1.00 . A A . 712 PRO CB   1 1 
       20 21282 1 1 69 PRO CD   C   -3.020   7.421 -30.198 1.00 . A A . 712 PRO CD   1 1 
       20 21283 1 1 69 PRO CG   C   -2.765   8.902 -30.364 1.00 . A A . 712 PRO CG   1 1 
       20 21284 1 1 69 PRO HA   H   -1.889   8.212 -27.270 1.00 . A A . 712 PRO HA   1 1 
       20 21285 1 1 69 PRO HB2  H   -2.195  10.386 -28.918 1.00 . A A . 712 PRO HB2  1 1 
       20 21286 1 1 69 PRO HB3  H   -0.978   9.131 -29.197 1.00 . A A . 712 PRO HB3  1 1 
       20 21287 1 1 69 PRO HD2  H   -3.944   7.136 -30.685 1.00 . A A . 712 PRO HD2  1 1 
       20 21288 1 1 69 PRO HD3  H   -2.194   6.840 -30.596 1.00 . A A . 712 PRO HD3  1 1 
       20 21289 1 1 69 PRO HG2  H   -3.705   9.444 -30.458 1.00 . A A . 712 PRO HG2  1 1 
       20 21290 1 1 69 PRO HG3  H   -2.147   9.089 -31.238 1.00 . A A . 712 PRO HG3  1 1 
       20 21291 1 1 69 PRO N    N   -3.122   7.249 -28.722 1.00 . A A . 712 PRO N    1 1 
       20 21292 1 1 69 PRO O    O   -4.998   8.942 -27.567 1.00 . A A . 712 PRO O    1 1 
       20 21293 1 1 70 VAL C    C   -5.129  11.913 -26.164 1.00 . A A . 713 VAL C    1 1 
       20 21294 1 1 70 VAL CA   C   -4.458  10.727 -25.438 1.00 . A A . 713 VAL CA   1 1 
       20 21295 1 1 70 VAL CB   C   -3.810  11.208 -24.078 1.00 . A A . 713 VAL CB   1 1 
       20 21296 1 1 70 VAL CG1  C   -3.290   9.999 -23.260 1.00 . A A . 713 VAL CG1  1 1 
       20 21297 1 1 70 VAL CG2  C   -2.681  12.246 -24.318 1.00 . A A . 713 VAL CG2  1 1 
       20 21298 1 1 70 VAL H    H   -2.518  10.237 -26.166 1.00 . A A . 713 VAL H    1 1 
       20 21299 1 1 70 VAL HA   H   -5.232  10.001 -25.195 1.00 . A A . 713 VAL HA   1 1 
       20 21300 1 1 70 VAL HB   H   -4.592  11.692 -23.485 1.00 . A A . 713 VAL HB   1 1 
       20 21301 1 1 70 VAL HG11 H   -2.516   9.482 -23.819 1.00 . A A . 713 VAL HG11 1 1 
       20 21302 1 1 70 VAL HG12 H   -4.103   9.308 -23.064 1.00 . A A . 713 VAL HG12 1 1 
       20 21303 1 1 70 VAL HG13 H   -2.883  10.339 -22.317 1.00 . A A . 713 VAL HG13 1 1 
       20 21304 1 1 70 VAL HG21 H   -3.081  13.104 -24.844 1.00 . A A . 713 VAL HG21 1 1 
       20 21305 1 1 70 VAL HG22 H   -1.895  11.800 -24.913 1.00 . A A . 713 VAL HG22 1 1 
       20 21306 1 1 70 VAL HG23 H   -2.270  12.570 -23.368 1.00 . A A . 713 VAL HG23 1 1 
       20 21307 1 1 70 VAL N    N   -3.471  10.046 -26.301 1.00 . A A . 713 VAL N    1 1 
       20 21308 1 1 70 VAL O    O   -4.518  12.564 -27.026 1.00 . A A . 713 VAL O    1 1 
       20 21309 1 1 71 SER C    C   -7.672  14.147 -25.165 1.00 . A A . 714 SER C    1 1 
       20 21310 1 1 71 SER CA   C   -7.197  13.280 -26.342 1.00 . A A . 714 SER CA   1 1 
       20 21311 1 1 71 SER CB   C   -8.405  12.761 -27.168 1.00 . A A . 714 SER CB   1 1 
       20 21312 1 1 71 SER H    H   -6.835  11.558 -25.172 1.00 . A A . 714 SER H    1 1 
       20 21313 1 1 71 SER HA   H   -6.562  13.884 -26.991 1.00 . A A . 714 SER HA   1 1 
       20 21314 1 1 71 SER HB2  H   -8.045  12.144 -27.981 1.00 . A A . 714 SER HB2  1 1 
       20 21315 1 1 71 SER HB3  H   -9.054  12.168 -26.538 1.00 . A A . 714 SER HB3  1 1 
       20 21316 1 1 71 SER HG   H   -8.667  14.254 -28.424 1.00 . A A . 714 SER HG   1 1 
       20 21317 1 1 71 SER N    N   -6.405  12.160 -25.816 1.00 . A A . 714 SER N    1 1 
       20 21318 1 1 71 SER O    O   -8.640  13.800 -24.472 1.00 . A A . 714 SER O    1 1 
       20 21319 1 1 71 SER OG   O   -9.166  13.836 -27.714 1.00 . A A . 714 SER OG   1 1 
       20 21320 1 1 72 THR C    C   -8.522  17.066 -24.486 1.00 . A A . 715 THR C    1 1 
       20 21321 1 1 72 THR CA   C   -7.347  16.246 -23.922 1.00 . A A . 715 THR CA   1 1 
       20 21322 1 1 72 THR CB   C   -6.164  17.196 -23.551 1.00 . A A . 715 THR CB   1 1 
       20 21323 1 1 72 THR CG2  C   -6.549  18.159 -22.407 1.00 . A A . 715 THR CG2  1 1 
       20 21324 1 1 72 THR H    H   -6.100  15.367 -25.390 1.00 . A A . 715 THR H    1 1 
       20 21325 1 1 72 THR HA   H   -7.666  15.728 -23.016 1.00 . A A . 715 THR HA   1 1 
       20 21326 1 1 72 THR HB   H   -5.895  17.781 -24.425 1.00 . A A . 715 THR HB   1 1 
       20 21327 1 1 72 THR HG1  H   -4.232  16.768 -23.567 1.00 . A A . 715 THR HG1  1 1 
       20 21328 1 1 72 THR HG21 H   -7.418  18.746 -22.696 1.00 . A A . 715 THR HG21 1 1 
       20 21329 1 1 72 THR HG22 H   -5.725  18.825 -22.196 1.00 . A A . 715 THR HG22 1 1 
       20 21330 1 1 72 THR HG23 H   -6.785  17.590 -21.516 1.00 . A A . 715 THR HG23 1 1 
       20 21331 1 1 72 THR N    N   -6.943  15.239 -24.907 1.00 . A A . 715 THR N    1 1 
       20 21332 1 1 72 THR O    O   -8.345  17.849 -25.431 1.00 . A A . 715 THR O    1 1 
       20 21333 1 1 72 THR OG1  O   -5.023  16.412 -23.151 1.00 . A A . 715 THR OG1  1 1 
       20 21334 1 1 73 ARG C    C  -11.557  18.251 -23.121 1.00 . A A . 716 ARG C    1 1 
       20 21335 1 1 73 ARG CA   C  -10.950  17.522 -24.344 1.00 . A A . 716 ARG CA   1 1 
       20 21336 1 1 73 ARG CB   C  -11.943  16.512 -24.987 1.00 . A A . 716 ARG CB   1 1 
       20 21337 1 1 73 ARG CD   C  -11.324  17.103 -27.423 1.00 . A A . 716 ARG CD   1 1 
       20 21338 1 1 73 ARG CG   C  -11.508  15.980 -26.377 1.00 . A A . 716 ARG CG   1 1 
       20 21339 1 1 73 ARG CZ   C  -12.645  19.014 -28.388 1.00 . A A . 716 ARG CZ   1 1 
       20 21340 1 1 73 ARG H    H   -9.776  16.164 -23.216 1.00 . A A . 716 ARG H    1 1 
       20 21341 1 1 73 ARG HA   H  -10.688  18.265 -25.099 1.00 . A A . 716 ARG HA   1 1 
       20 21342 1 1 73 ARG HB2  H  -12.042  15.663 -24.318 1.00 . A A . 716 ARG HB2  1 1 
       20 21343 1 1 73 ARG HB3  H  -12.914  16.987 -25.092 1.00 . A A . 716 ARG HB3  1 1 
       20 21344 1 1 73 ARG HD2  H  -10.461  17.702 -27.144 1.00 . A A . 716 ARG HD2  1 1 
       20 21345 1 1 73 ARG HD3  H  -11.139  16.647 -28.392 1.00 . A A . 716 ARG HD3  1 1 
       20 21346 1 1 73 ARG HE   H  -13.231  17.832 -26.883 1.00 . A A . 716 ARG HE   1 1 
       20 21347 1 1 73 ARG HG2  H  -10.562  15.465 -26.263 1.00 . A A . 716 ARG HG2  1 1 
       20 21348 1 1 73 ARG HG3  H  -12.255  15.279 -26.735 1.00 . A A . 716 ARG HG3  1 1 
       20 21349 1 1 73 ARG HH11 H  -10.881  18.724 -29.340 1.00 . A A . 716 ARG HH11 1 1 
       20 21350 1 1 73 ARG HH12 H  -11.833  20.046 -29.928 1.00 . A A . 716 ARG HH12 1 1 
       20 21351 1 1 73 ARG HH21 H  -14.450  19.576 -27.670 1.00 . A A . 716 ARG HH21 1 1 
       20 21352 1 1 73 ARG HH22 H  -13.846  20.522 -28.993 1.00 . A A . 716 ARG HH22 1 1 
       20 21353 1 1 73 ARG N    N   -9.719  16.831 -23.938 1.00 . A A . 716 ARG N    1 1 
       20 21354 1 1 73 ARG NE   N  -12.506  17.994 -27.523 1.00 . A A . 716 ARG NE   1 1 
       20 21355 1 1 73 ARG NH1  N  -11.711  19.280 -29.291 1.00 . A A . 716 ARG NH1  1 1 
       20 21356 1 1 73 ARG NH2  N  -13.734  19.761 -28.349 1.00 . A A . 716 ARG NH2  1 1 
       20 21357 1 1 73 ARG O    O  -12.371  17.648 -22.385 1.00 . A A . 716 ARG O    1 1 
       20 21358 1 1 73 ARG OXT  O  -11.190  19.422 -22.885 1.00 . A A . 716 ARG OXT  1 1 
       20 21359 2 2  1 ZN  ZN   ZN -18.166 -10.722 -21.348 1.00 . B A . 801 ZN  ZN   1 1 
       20 21360 3 2  1 ZN  ZN   ZN  -5.072  -5.998 -21.875 1.00 . C A . 802 ZN  ZN   1 1 
    stop_

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