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
562068 2m3l 18967 cing 4-filtered-FRED STAR entry full 1634


data_FRED_restraints_with_modified_coordinates_PDB_code_2m3l

# This FRED archive file contains, for PDB entry <2m3l>:
# 
# - 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_2m3l
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m3l
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        9001.50

    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 $Protein_E6 A . 1 1 
       2 . 2 $ZINC_ION   B . 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 
    stop_

save_


save_Protein_E6
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein E6"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMSRSVYGTTLEAITKKSLYDLSIRCHRCQRPLGPEEKQKLVDEKKRFHEIAGRWTGQCANCWQRTRQRNETQV
    _Entity.Number_of_monomers           76

    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 HIS . 1 1 
        4 MET . 1 1 
        5 SER . 1 1 
        6 ARG . 1 1 
        7 SER . 1 1 
        8 VAL . 1 1 
        9 TYR . 1 1 
       10 GLY . 1 1 
       11 THR . 1 1 
       12 THR . 1 1 
       13 LEU . 1 1 
       14 GLU . 1 1 
       15 ALA . 1 1 
       16 ILE . 1 1 
       17 THR . 1 1 
       18 LYS . 1 1 
       19 LYS . 1 1 
       20 SER . 1 1 
       21 LEU . 1 1 
       22 TYR . 1 1 
       23 ASP . 1 1 
       24 LEU . 1 1 
       25 SER . 1 1 
       26 ILE . 1 1 
       27 ARG . 1 1 
       28 CYS . 1 1 
       29 HIS . 1 1 
       30 ARG . 1 1 
       31 CYS . 1 1 
       32 GLN . 1 1 
       33 ARG . 1 1 
       34 PRO . 1 1 
       35 LEU . 1 1 
       36 GLY . 1 1 
       37 PRO . 1 1 
       38 GLU . 1 1 
       39 GLU . 1 1 
       40 LYS . 1 1 
       41 GLN . 1 1 
       42 LYS . 1 1 
       43 LEU . 1 1 
       44 VAL . 1 1 
       45 ASP . 1 1 
       46 GLU . 1 1 
       47 LYS . 1 1 
       48 LYS . 1 1 
       49 ARG . 1 1 
       50 PHE . 1 1 
       51 HIS . 1 1 
       52 GLU . 1 1 
       53 ILE . 1 1 
       54 ALA . 1 1 
       55 GLY . 1 1 
       56 ARG . 1 1 
       57 TRP . 1 1 
       58 THR . 1 1 
       59 GLY . 1 1 
       60 GLN . 1 1 
       61 CYS . 1 1 
       62 ALA . 1 1 
       63 ASN . 1 1 
       64 CYS . 1 1 
       65 TRP . 1 1 
       66 GLN . 1 1 
       67 ARG . 1 1 
       68 THR . 1 1 
       69 ARG . 1 1 
       70 GLN . 1 1 
       71 ARG . 1 1 
       72 ASN . 1 1 
       73 GLU . 1 1 
       74 THR . 1 1 
       75 GLN . 1 1 
       76 VAL . 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 
       HIS  3  3 1 1 
       MET  4  4 1 1 
       SER  5  5 1 1 
       ARG  6  6 1 1 
       SER  7  7 1 1 
       VAL  8  8 1 1 
       TYR  9  9 1 1 
       GLY 10 10 1 1 
       THR 11 11 1 1 
       THR 12 12 1 1 
       LEU 13 13 1 1 
       GLU 14 14 1 1 
       ALA 15 15 1 1 
       ILE 16 16 1 1 
       THR 17 17 1 1 
       LYS 18 18 1 1 
       LYS 19 19 1 1 
       SER 20 20 1 1 
       LEU 21 21 1 1 
       TYR 22 22 1 1 
       ASP 23 23 1 1 
       LEU 24 24 1 1 
       SER 25 25 1 1 
       ILE 26 26 1 1 
       ARG 27 27 1 1 
       CYS 28 28 1 1 
       HIS 29 29 1 1 
       ARG 30 30 1 1 
       CYS 31 31 1 1 
       GLN 32 32 1 1 
       ARG 33 33 1 1 
       PRO 34 34 1 1 
       LEU 35 35 1 1 
       GLY 36 36 1 1 
       PRO 37 37 1 1 
       GLU 38 38 1 1 
       GLU 39 39 1 1 
       LYS 40 40 1 1 
       GLN 41 41 1 1 
       LYS 42 42 1 1 
       LEU 43 43 1 1 
       VAL 44 44 1 1 
       ASP 45 45 1 1 
       GLU 46 46 1 1 
       LYS 47 47 1 1 
       LYS 48 48 1 1 
       ARG 49 49 1 1 
       PHE 50 50 1 1 
       HIS 51 51 1 1 
       GLU 52 52 1 1 
       ILE 53 53 1 1 
       ALA 54 54 1 1 
       GLY 55 55 1 1 
       ARG 56 56 1 1 
       TRP 57 57 1 1 
       THR 58 58 1 1 
       GLY 59 59 1 1 
       GLN 60 60 1 1 
       CYS 61 61 1 1 
       ALA 62 62 1 1 
       ASN 63 63 1 1 
       CYS 64 64 1 1 
       TRP 65 65 1 1 
       GLN 66 66 1 1 
       ARG 67 67 1 1 
       THR 68 68 1 1 
       ARG 69 69 1 1 
       GLN 70 70 1 1 
       ARG 71 71 1 1 
       ASN 72 72 1 1 
       GLU 73 73 1 1 
       THR 74 74 1 1 
       GLN 75 75 1 1 
       VAL 76 76 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_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "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 
    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 28 CYS SG . 103 CYS SG 1 1 
       1 1 2 1 1 31 CYS SG . 106 CYS SG 1 1 
       2 1 1 1 1 28 CYS SG . 103 CYS SG 1 1 
       2 1 2 1 1 61 CYS SG . 136 CYS SG 1 1 
       3 1 1 1 1 28 CYS SG . 103 CYS SG 1 1 
       3 1 2 1 1 64 CYS SG . 139 CYS SG 1 1 
       4 1 1 1 1 31 CYS SG . 106 CYS SG 1 1 
       4 1 2 1 1 61 CYS SG . 136 CYS SG 1 1 
       5 1 1 1 1 31 CYS SG . 106 CYS SG 1 1 
       5 1 2 1 1 64 CYS SG . 139 CYS SG 1 1 
       6 1 1 1 1 61 CYS SG . 136 CYS SG 1 1 
       6 1 2 1 1 64 CYS SG . 139 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 . . . . . . . 3.8 1 1 
       2 1 . . . . . . . 3.8 1 1 
       3 1 . . . . . . . 3.8 1 1 
       4 1 . . . . . . . 3.8 1 1 
       5 1 . . . . . . . 3.8 1 1 
       6 1 . . . . . . . 3.8 1 1 
    stop_

save_


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

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

          1 1 . . . 1 2 
          2 1 . . . 1 2 
          3 1 . . . 1 2 
          4 1 . . . 1 2 
          5 1 . . . 1 2 
          6 1 . . . 1 2 
          7 1 . . . 1 2 
          8 1 . . . 1 2 
          9 1 . . . 1 2 
         10 1 . . . 1 2 
         11 1 . . . 1 2 
         12 1 . . . 1 2 
         13 1 . . . 1 2 
         14 1 . . . 1 2 
         15 1 . . . 1 2 
         16 1 . . . 1 2 
         17 1 . . . 1 2 
         18 1 . . . 1 2 
         19 1 . . . 1 2 
         20 1 . . . 1 2 
         21 1 . . . 1 2 
         22 1 . . . 1 2 
         23 1 . . . 1 2 
         24 1 . . . 1 2 
         25 1 . . . 1 2 
         26 1 . . . 1 2 
         27 1 . . . 1 2 
         28 1 . . . 1 2 
         29 1 . . . 1 2 
         30 1 . . . 1 2 
         31 1 . . . 1 2 
         32 1 . . . 1 2 
         33 1 . . . 1 2 
         34 1 . . . 1 2 
         35 1 . . . 1 2 
         36 1 . . . 1 2 
         37 1 . . . 1 2 
         38 1 . . . 1 2 
         39 1 . . . 1 2 
         40 1 . . . 1 2 
         41 1 . . . 1 2 
         42 1 . . . 1 2 
         43 1 . . . 1 2 
         44 1 . . . 1 2 
         45 1 . . . 1 2 
         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 
        316 1 . . . 1 2 
        317 1 . . . 1 2 
        318 1 . . . 1 2 
        319 1 . . . 1 2 
        320 1 . . . 1 2 
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        322 1 . . . 1 2 
        323 1 . . . 1 2 
        324 1 . . . 1 2 
        325 1 . . . 1 2 
        326 1 . . . 1 2 
        327 1 . . . 1 2 
        328 1 . . . 1 2 
        329 1 . . . 1 2 
        330 1 . . . 1 2 
        331 1 . . . 1 2 
        332 1 . . . 1 2 
        333 1 . . . 1 2 
        334 1 . . . 1 2 
        335 1 . . . 1 2 
        336 1 . . . 1 2 
        337 1 . . . 1 2 
        338 1 . . . 1 2 
        339 1 . . . 1 2 
        340 1 . . . 1 2 
        341 1 . . . 1 2 
        342 1 . . . 1 2 
        343 1 . . . 1 2 
        344 1 . . . 1 2 
        345 1 . . . 1 2 
        346 1 . . . 1 2 
        347 1 . . . 1 2 
        348 1 . . . 1 2 
        349 1 . . . 1 2 
        350 1 . . . 1 2 
        351 1 . . . 1 2 
        352 1 . . . 1 2 
        353 1 . . . 1 2 
        354 1 . . . 1 2 
        355 1 . . . 1 2 
        356 1 . . . 1 2 
        357 1 . . . 1 2 
        358 1 . . . 1 2 
        359 1 . . . 1 2 
        360 1 . . . 1 2 
        361 1 . . . 1 2 
        362 1 . . . 1 2 
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       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 
       1323 1 . . . 1 2 
       1324 1 . . . 1 2 
       1325 1 . . . 1 2 
       1326 1 . . . 1 2 
       1327 1 . . . 1 2 
       1328 1 . . . 1 2 
       1329 1 . . . 1 2 
       1330 1 . . . 1 2 
       1331 1 . . . 1 2 
       1332 1 . . . 1 2 
       1333 1 . . . 1 2 
       1334 1 . . . 1 2 
       1335 1 . . . 1 2 
       1336 1 . . . 1 2 
       1337 1 . . . 1 2 
       1338 1 . . . 1 2 
       1339 1 . . . 1 2 
       1340 1 . . . 1 2 
       1341 1 . . . 1 2 
       1342 1 . . . 1 2 
       1343 1 . . . 1 2 
       1344 1 . . . 1 2 
       1345 1 . . . 1 2 
       1346 1 . . . 1 2 
       1347 1 . . . 1 2 
       1348 1 . . . 1 2 
       1349 1 . . . 1 2 
       1350 1 . . . 1 2 
       1351 1 . . . 1 2 
       1352 1 . . . 1 2 
       1353 1 . . . 1 2 
       1354 1 . . . 1 2 
       1355 1 . . . 1 2 
       1356 1 . . . 1 2 
       1357 1 . . . 1 2 
       1358 1 . . . 1 2 
       1359 1 . . . 1 2 
       1360 1 . . . 1 2 
       1361 1 . . . 1 2 
       1362 1 . . . 1 2 
       1363 1 . . . 1 2 
       1364 1 . . . 1 2 
       1365 1 . . . 1 2 
       1366 1 . . . 1 2 
       1367 1 . . . 1 2 
       1368 1 . . . 1 2 
       1369 1 . . . 1 2 
       1370 1 . . . 1 2 
       1371 1 . . . 1 2 
       1372 1 . . . 1 2 
       1373 1 . . . 1 2 
       1374 1 . . . 1 2 
       1375 1 . . . 1 2 
       1376 1 . . . 1 2 
       1377 1 . . . 1 2 
       1378 1 . . . 1 2 
       1379 1 . . . 1 2 
       1380 1 . . . 1 2 
    stop_

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

          1 1 1 1 1  4 MET HA   .  79 MET HA   1 2 
          1 1 2 1 1 53 ILE HA   . 128 ILE HA   1 2 
          2 1 1 1 1  4 MET HA   .  79 MET HA   1 2 
          2 1 2 1 1 53 ILE HB   . 128 ILE HB   1 2 
          3 1 1 1 1  4 MET HA   .  79 MET HA   1 2 
          3 1 2 1 1 53 ILE MG   . 128 ILE QG2  1 2 
          4 1 1 1 1  4 MET HA   .  79 MET HA   1 2 
          4 1 2 1 1 54 ALA MB   . 129 ALA QB   1 2 
          5 1 1 1 1  4 MET QB   .  79 MET QB   1 2 
          5 1 2 1 1 54 ALA MB   . 129 ALA QB   1 2 
          6 1 1 1 1  5 SER HA   .  80 SER HA   1 2 
          6 1 2 1 1 53 ILE MG   . 128 ILE QG2  1 2 
          7 1 1 1 1  5 SER HA   .  80 SER HA   1 2 
          7 1 2 1 1 53 ILE MD   . 128 ILE QD1  1 2 
          8 1 1 1 1  5 SER HB2  .  80 SER HB2  1 2 
          8 1 2 1 1 53 ILE MG   . 128 ILE QG2  1 2 
          9 1 1 1 1  5 SER HB2  .  80 SER HB2  1 2 
          9 1 2 1 1 53 ILE MD   . 128 ILE QD1  1 2 
         10 1 1 1 1  5 SER HB3  .  80 SER HB3  1 2 
         10 1 2 1 1 53 ILE MG   . 128 ILE QG2  1 2 
         11 1 1 1 1  5 SER HB3  .  80 SER HB3  1 2 
         11 1 2 1 1 53 ILE MD   . 128 ILE QD1  1 2 
         12 1 1 1 1  6 ARG HA   .  81 ARG HA   1 2 
         12 1 2 1 1  6 ARG HD2  .  81 ARG HD2  1 2 
         13 1 1 1 1  6 ARG HA   .  81 ARG HA   1 2 
         13 1 2 1 1  6 ARG HD3  .  81 ARG HD3  1 2 
         14 1 1 1 1  6 ARG HB2  .  81 ARG HB2  1 2 
         14 1 2 1 1 57 TRP HH2  . 132 TRP HH2  1 2 
         15 1 1 1 1  6 ARG HD2  .  81 ARG HD2  1 2 
         15 1 2 1 1 16 ILE MD   .  91 ILE QD1  1 2 
         16 1 1 1 1  6 ARG HD3  .  81 ARG HD3  1 2 
         16 1 2 1 1 16 ILE MD   .  91 ILE QD1  1 2 
         17 1 1 1 1  7 SER HA   .  82 SER HA   1 2 
         17 1 2 1 1  8 VAL MG1  .  83 VAL QG1  1 2 
         18 1 1 1 1  7 SER HA   .  82 SER HA   1 2 
         18 1 2 1 1  8 VAL MG2  .  83 VAL QG2  1 2 
         19 1 1 1 1  7 SER HA   .  82 SER HA   1 2 
         19 1 2 1 1 57 TRP HE3  . 132 TRP HE3  1 2 
         20 1 1 1 1  7 SER HA   .  82 SER HA   1 2 
         20 1 2 1 1 57 TRP HZ3  . 132 TRP HZ3  1 2 
         21 1 1 1 1  7 SER HB2  .  82 SER HB2  1 2 
         21 1 2 1 1 49 ARG HB2  . 124 ARG HB2  1 2 
         22 1 1 1 1  7 SER HB2  .  82 SER HB2  1 2 
         22 1 2 1 1 49 ARG HB3  . 124 ARG HB3  1 2 
         23 1 1 1 1  7 SER HB2  .  82 SER HB2  1 2 
         23 1 2 1 1 49 ARG HD2  . 124 ARG HD2  1 2 
         24 1 1 1 1  7 SER HB2  .  82 SER HB2  1 2 
         24 1 2 1 1 49 ARG HD3  . 124 ARG HD3  1 2 
         25 1 1 1 1  7 SER HB2  .  82 SER HB2  1 2 
         25 1 2 1 1 51 HIS HE1  . 126 HIS HE1  1 2 
         26 1 1 1 1  7 SER HB3  .  82 SER HB3  1 2 
         26 1 2 1 1 49 ARG HB2  . 124 ARG HB2  1 2 
         27 1 1 1 1  7 SER HB3  .  82 SER HB3  1 2 
         27 1 2 1 1 49 ARG HB3  . 124 ARG HB3  1 2 
         28 1 1 1 1  7 SER HB3  .  82 SER HB3  1 2 
         28 1 2 1 1 49 ARG HD2  . 124 ARG HD2  1 2 
         29 1 1 1 1  7 SER HB3  .  82 SER HB3  1 2 
         29 1 2 1 1 49 ARG HD3  . 124 ARG HD3  1 2 
         30 1 1 1 1  8 VAL HA   .  83 VAL HA   1 2 
         30 1 2 1 1  9 TYR QE   .  84 TYR QE   1 2 
         31 1 1 1 1  8 VAL HA   .  83 VAL HA   1 2 
         31 1 2 1 1 12 THR HB   .  87 THR HB   1 2 
         32 1 1 1 1  8 VAL HA   .  83 VAL HA   1 2 
         32 1 2 1 1 12 THR MG   .  87 THR QG2  1 2 
         33 1 1 1 1  8 VAL HA   .  83 VAL HA   1 2 
         33 1 2 1 1 16 ILE MD   .  91 ILE QD1  1 2 
         34 1 1 1 1  8 VAL HA   .  83 VAL HA   1 2 
         34 1 2 1 1 49 ARG HD2  . 124 ARG HD2  1 2 
         35 1 1 1 1  8 VAL HA   .  83 VAL HA   1 2 
         35 1 2 1 1 49 ARG HD3  . 124 ARG HD3  1 2 
         36 1 1 1 1  8 VAL HB   .  83 VAL HB   1 2 
         36 1 2 1 1 12 THR HB   .  87 THR HB   1 2 
         37 1 1 1 1  8 VAL HB   .  83 VAL HB   1 2 
         37 1 2 1 1 12 THR MG   .  87 THR QG2  1 2 
         38 1 1 1 1  8 VAL HB   .  83 VAL HB   1 2 
         38 1 2 1 1 13 LEU HA   .  88 LEU HA   1 2 
         39 1 1 1 1  8 VAL HB   .  83 VAL HB   1 2 
         39 1 2 1 1 16 ILE MD   .  91 ILE QD1  1 2 
         40 1 1 1 1  8 VAL MG1  .  83 VAL QG1  1 2 
         40 1 2 1 1 12 THR HA   .  87 THR HA   1 2 
         41 1 1 1 1  8 VAL MG1  .  83 VAL QG1  1 2 
         41 1 2 1 1 12 THR HB   .  87 THR HB   1 2 
         42 1 1 1 1  8 VAL MG1  .  83 VAL QG1  1 2 
         42 1 2 1 1 13 LEU HA   .  88 LEU HA   1 2 
         43 1 1 1 1  8 VAL MG1  .  83 VAL QG1  1 2 
         43 1 2 1 1 57 TRP HZ2  . 132 TRP HZ2  1 2 
         44 1 1 1 1  8 VAL MG1  .  83 VAL QG1  1 2 
         44 1 2 1 1 57 TRP HH2  . 132 TRP HH2  1 2 
         45 1 1 1 1  8 VAL MG2  .  83 VAL QG2  1 2 
         45 1 2 1 1 12 THR HA   .  87 THR HA   1 2 
         46 1 1 1 1  8 VAL MG2  .  83 VAL QG2  1 2 
         46 1 2 1 1 12 THR HB   .  87 THR HB   1 2 
         47 1 1 1 1  8 VAL MG2  .  83 VAL QG2  1 2 
         47 1 2 1 1 13 LEU HA   .  88 LEU HA   1 2 
         48 1 1 1 1  8 VAL MG2  .  83 VAL QG2  1 2 
         48 1 2 1 1 57 TRP HZ2  . 132 TRP HZ2  1 2 
         49 1 1 1 1  9 TYR HA   .  84 TYR HA   1 2 
         49 1 2 1 1 49 ARG HA   . 124 ARG HA   1 2 
         50 1 1 1 1  9 TYR HA   .  84 TYR HA   1 2 
         50 1 2 1 1 49 ARG HG2  . 124 ARG HG2  1 2 
         51 1 1 1 1  9 TYR HA   .  84 TYR HA   1 2 
         51 1 2 1 1 49 ARG HG3  . 124 ARG HG3  1 2 
         52 1 1 1 1  9 TYR HB2  .  84 TYR HB2  1 2 
         52 1 2 1 1 11 THR MG   .  86 THR QG2  1 2 
         53 1 1 1 1  9 TYR HB3  .  84 TYR HB3  1 2 
         53 1 2 1 1 11 THR MG   .  86 THR QG2  1 2 
         54 1 1 1 1  9 TYR QD   .  84 TYR QD   1 2 
         54 1 2 1 1 11 THR MG   .  86 THR QG2  1 2 
         55 1 1 1 1 10 GLY HA2  .  85 GLY HA2  1 2 
         55 1 2 1 1 11 THR HA   .  86 THR HA   1 2 
         56 1 1 1 1 10 GLY HA2  .  85 GLY HA2  1 2 
         56 1 2 1 1 13 LEU HB2  .  88 LEU HB2  1 2 
         57 1 1 1 1 10 GLY HA2  .  85 GLY HA2  1 2 
         57 1 2 1 1 13 LEU HB3  .  88 LEU HB3  1 2 
         58 1 1 1 1 10 GLY HA2  .  85 GLY HA2  1 2 
         58 1 2 1 1 13 LEU MD1  .  88 LEU QD1  1 2 
         59 1 1 1 1 10 GLY HA2  .  85 GLY HA2  1 2 
         59 1 2 1 1 13 LEU MD2  .  88 LEU QD2  1 2 
         60 1 1 1 1 10 GLY HA2  .  85 GLY HA2  1 2 
         60 1 2 1 1 21 LEU MD1  .  96 LEU QD1  1 2 
         61 1 1 1 1 10 GLY HA2  .  85 GLY HA2  1 2 
         61 1 2 1 1 21 LEU MD2  .  96 LEU QD2  1 2 
         62 1 1 1 1 10 GLY HA2  .  85 GLY HA2  1 2 
         62 1 2 1 1 44 VAL MG1  . 119 VAL QG1  1 2 
         63 1 1 1 1 10 GLY HA2  .  85 GLY HA2  1 2 
         63 1 2 1 1 44 VAL MG2  . 119 VAL QG2  1 2 
         64 1 1 1 1 10 GLY HA2  .  85 GLY HA2  1 2 
         64 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
         65 1 1 1 1 10 GLY HA2  .  85 GLY HA2  1 2 
         65 1 2 1 1 50 PHE QD   . 125 PHE QD   1 2 
         66 1 1 1 1 10 GLY HA3  .  85 GLY HA3  1 2 
         66 1 2 1 1 11 THR HA   .  86 THR HA   1 2 
         67 1 1 1 1 10 GLY HA3  .  85 GLY HA3  1 2 
         67 1 2 1 1 13 LEU HB2  .  88 LEU HB2  1 2 
         68 1 1 1 1 10 GLY HA3  .  85 GLY HA3  1 2 
         68 1 2 1 1 13 LEU HB3  .  88 LEU HB3  1 2 
         69 1 1 1 1 10 GLY HA3  .  85 GLY HA3  1 2 
         69 1 2 1 1 13 LEU MD1  .  88 LEU QD1  1 2 
         70 1 1 1 1 10 GLY HA3  .  85 GLY HA3  1 2 
         70 1 2 1 1 13 LEU MD2  .  88 LEU QD2  1 2 
         71 1 1 1 1 10 GLY HA3  .  85 GLY HA3  1 2 
         71 1 2 1 1 21 LEU MD1  .  96 LEU QD1  1 2 
         72 1 1 1 1 10 GLY HA3  .  85 GLY HA3  1 2 
         72 1 2 1 1 21 LEU MD2  .  96 LEU QD2  1 2 
         73 1 1 1 1 10 GLY HA3  .  85 GLY HA3  1 2 
         73 1 2 1 1 44 VAL MG1  . 119 VAL QG1  1 2 
         74 1 1 1 1 10 GLY HA3  .  85 GLY HA3  1 2 
         74 1 2 1 1 44 VAL MG2  . 119 VAL QG2  1 2 
         75 1 1 1 1 10 GLY HA3  .  85 GLY HA3  1 2 
         75 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
         76 1 1 1 1 10 GLY HA3  .  85 GLY HA3  1 2 
         76 1 2 1 1 50 PHE QD   . 125 PHE QD   1 2 
         77 1 1 1 1 12 THR HA   .  87 THR HA   1 2 
         77 1 2 1 1 13 LEU HA   .  88 LEU HA   1 2 
         78 1 1 1 1 12 THR HA   .  87 THR HA   1 2 
         78 1 2 1 1 15 ALA MB   .  90 ALA QB   1 2 
         79 1 1 1 1 12 THR HA   .  87 THR HA   1 2 
         79 1 2 1 1 16 ILE MD   .  91 ILE QD1  1 2 
         80 1 1 1 1 12 THR HB   .  87 THR HB   1 2 
         80 1 2 1 1 13 LEU HA   .  88 LEU HA   1 2 
         81 1 1 1 1 12 THR HB   .  87 THR HB   1 2 
         81 1 2 1 1 15 ALA MB   .  90 ALA QB   1 2 
         82 1 1 1 1 12 THR HB   .  87 THR HB   1 2 
         82 1 2 1 1 16 ILE MD   .  91 ILE QD1  1 2 
         83 1 1 1 1 12 THR MG   .  87 THR QG2  1 2 
         83 1 2 1 1 13 LEU HA   .  88 LEU HA   1 2 
         84 1 1 1 1 12 THR MG   .  87 THR QG2  1 2 
         84 1 2 1 1 16 ILE HA   .  91 ILE HA   1 2 
         85 1 1 1 1 12 THR MG   .  87 THR QG2  1 2 
         85 1 2 1 1 16 ILE HB   .  91 ILE HB   1 2 
         86 1 1 1 1 12 THR MG   .  87 THR QG2  1 2 
         86 1 2 1 1 16 ILE MG   .  91 ILE QG2  1 2 
         87 1 1 1 1 12 THR MG   .  87 THR QG2  1 2 
         87 1 2 1 1 16 ILE HG12 .  91 ILE HG12 1 2 
         88 1 1 1 1 12 THR MG   .  87 THR QG2  1 2 
         88 1 2 1 1 16 ILE HG13 .  91 ILE HG13 1 2 
         89 1 1 1 1 12 THR MG   .  87 THR QG2  1 2 
         89 1 2 1 1 16 ILE MD   .  91 ILE QD1  1 2 
         90 1 1 1 1 13 LEU HA   .  88 LEU HA   1 2 
         90 1 2 1 1 15 ALA MB   .  90 ALA QB   1 2 
         91 1 1 1 1 13 LEU HA   .  88 LEU HA   1 2 
         91 1 2 1 1 16 ILE HA   .  91 ILE HA   1 2 
         92 1 1 1 1 13 LEU HA   .  88 LEU HA   1 2 
         92 1 2 1 1 16 ILE HB   .  91 ILE HB   1 2 
         93 1 1 1 1 13 LEU HA   .  88 LEU HA   1 2 
         93 1 2 1 1 16 ILE MG   .  91 ILE QG2  1 2 
         94 1 1 1 1 13 LEU HA   .  88 LEU HA   1 2 
         94 1 2 1 1 16 ILE HG12 .  91 ILE HG12 1 2 
         95 1 1 1 1 13 LEU HA   .  88 LEU HA   1 2 
         95 1 2 1 1 16 ILE HG13 .  91 ILE HG13 1 2 
         96 1 1 1 1 13 LEU HA   .  88 LEU HA   1 2 
         96 1 2 1 1 16 ILE MD   .  91 ILE QD1  1 2 
         97 1 1 1 1 13 LEU HA   .  88 LEU HA   1 2 
         97 1 2 1 1 17 THR MG   .  92 THR QG2  1 2 
         98 1 1 1 1 13 LEU MD1  .  88 LEU QD1  1 2 
         98 1 2 1 1 21 LEU MD1  .  96 LEU QD1  1 2 
         99 1 1 1 1 13 LEU MD1  .  88 LEU QD1  1 2 
         99 1 2 1 1 21 LEU MD2  .  96 LEU QD2  1 2 
        100 1 1 1 1 13 LEU MD1  .  88 LEU QD1  1 2 
        100 1 2 1 1 24 LEU MD1  .  99 LEU QD1  1 2 
        101 1 1 1 1 13 LEU MD1  .  88 LEU QD1  1 2 
        101 1 2 1 1 24 LEU MD2  .  99 LEU QD2  1 2 
        102 1 1 1 1 13 LEU MD1  .  88 LEU QD1  1 2 
        102 1 2 1 1 50 PHE HB2  . 125 PHE HB2  1 2 
        103 1 1 1 1 13 LEU MD1  .  88 LEU QD1  1 2 
        103 1 2 1 1 50 PHE HB3  . 125 PHE HB3  1 2 
        104 1 1 1 1 13 LEU MD1  .  88 LEU QD1  1 2 
        104 1 2 1 1 57 TRP HD1  . 132 TRP HD1  1 2 
        105 1 1 1 1 13 LEU MD2  .  88 LEU QD2  1 2 
        105 1 2 1 1 21 LEU MD1  .  96 LEU QD1  1 2 
        106 1 1 1 1 13 LEU MD2  .  88 LEU QD2  1 2 
        106 1 2 1 1 21 LEU MD2  .  96 LEU QD2  1 2 
        107 1 1 1 1 13 LEU MD2  .  88 LEU QD2  1 2 
        107 1 2 1 1 24 LEU MD1  .  99 LEU QD1  1 2 
        108 1 1 1 1 13 LEU MD2  .  88 LEU QD2  1 2 
        108 1 2 1 1 24 LEU MD2  .  99 LEU QD2  1 2 
        109 1 1 1 1 13 LEU MD2  .  88 LEU QD2  1 2 
        109 1 2 1 1 50 PHE HB2  . 125 PHE HB2  1 2 
        110 1 1 1 1 13 LEU MD2  .  88 LEU QD2  1 2 
        110 1 2 1 1 50 PHE HB3  . 125 PHE HB3  1 2 
        111 1 1 1 1 13 LEU MD2  .  88 LEU QD2  1 2 
        111 1 2 1 1 57 TRP HD1  . 132 TRP HD1  1 2 
        112 1 1 1 1 13 LEU MD2  .  88 LEU QD2  1 2 
        112 1 2 1 1 57 TRP HE3  . 132 TRP HE3  1 2 
        113 1 1 1 1 14 GLU HA   .  89 GLU HA   1 2 
        113 1 2 1 1 17 THR MG   .  92 THR QG2  1 2 
        114 1 1 1 1 14 GLU HA   .  89 GLU HA   1 2 
        114 1 2 1 1 19 LYS HA   .  94 LYS HA   1 2 
        115 1 1 1 1 14 GLU HA   .  89 GLU HA   1 2 
        115 1 2 1 1 21 LEU HG   .  96 LEU HG   1 2 
        116 1 1 1 1 14 GLU HG2  .  89 GLU HG2  1 2 
        116 1 2 1 1 21 LEU HG   .  96 LEU HG   1 2 
        117 1 1 1 1 14 GLU HG2  .  89 GLU HG2  1 2 
        117 1 2 1 1 21 LEU MD1  .  96 LEU QD1  1 2 
        118 1 1 1 1 14 GLU HG2  .  89 GLU HG2  1 2 
        118 1 2 1 1 21 LEU MD2  .  96 LEU QD2  1 2 
        119 1 1 1 1 14 GLU HG3  .  89 GLU HG3  1 2 
        119 1 2 1 1 21 LEU HG   .  96 LEU HG   1 2 
        120 1 1 1 1 14 GLU HG3  .  89 GLU HG3  1 2 
        120 1 2 1 1 21 LEU MD1  .  96 LEU QD1  1 2 
        121 1 1 1 1 14 GLU HG3  .  89 GLU HG3  1 2 
        121 1 2 1 1 21 LEU MD2  .  96 LEU QD2  1 2 
        122 1 1 1 1 15 ALA HA   .  90 ALA HA   1 2 
        122 1 2 1 1 18 LYS HA   .  93 LYS HA   1 2 
        123 1 1 1 1 15 ALA MB   .  90 ALA QB   1 2 
        123 1 2 1 1 16 ILE HA   .  91 ILE HA   1 2 
        124 1 1 1 1 15 ALA MB   .  90 ALA QB   1 2 
        124 1 2 1 1 16 ILE MG   .  91 ILE QG2  1 2 
        125 1 1 1 1 15 ALA MB   .  90 ALA QB   1 2 
        125 1 2 1 1 16 ILE MD   .  91 ILE QD1  1 2 
        126 1 1 1 1 16 ILE HA   .  91 ILE HA   1 2 
        126 1 2 1 1 17 THR HA   .  92 THR HA   1 2 
        127 1 1 1 1 16 ILE HB   .  91 ILE HB   1 2 
        127 1 2 1 1 17 THR HA   .  92 THR HA   1 2 
        128 1 1 1 1 16 ILE HB   .  91 ILE HB   1 2 
        128 1 2 1 1 17 THR MG   .  92 THR QG2  1 2 
        129 1 1 1 1 16 ILE MG   .  91 ILE QG2  1 2 
        129 1 2 1 1 17 THR HA   .  92 THR HA   1 2 
        130 1 1 1 1 16 ILE MG   .  91 ILE QG2  1 2 
        130 1 2 1 1 57 TRP HZ2  . 132 TRP HZ2  1 2 
        131 1 1 1 1 16 ILE MG   .  91 ILE QG2  1 2 
        131 1 2 1 1 57 TRP HH2  . 132 TRP HH2  1 2 
        132 1 1 1 1 16 ILE MD   .  91 ILE QD1  1 2 
        132 1 2 1 1 17 THR MG   .  92 THR QG2  1 2 
        133 1 1 1 1 16 ILE MD   .  91 ILE QD1  1 2 
        133 1 2 1 1 57 TRP HZ3  . 132 TRP HZ3  1 2 
        134 1 1 1 1 16 ILE MD   .  91 ILE QD1  1 2 
        134 1 2 1 1 57 TRP HZ2  . 132 TRP HZ2  1 2 
        135 1 1 1 1 17 THR MG   .  92 THR QG2  1 2 
        135 1 2 1 1 24 LEU HG   .  99 LEU HG   1 2 
        136 1 1 1 1 17 THR MG   .  92 THR QG2  1 2 
        136 1 2 1 1 24 LEU MD1  .  99 LEU QD1  1 2 
        137 1 1 1 1 17 THR MG   .  92 THR QG2  1 2 
        137 1 2 1 1 24 LEU MD2  .  99 LEU QD2  1 2 
        138 1 1 1 1 19 LYS HA   .  94 LYS HA   1 2 
        138 1 2 1 1 19 LYS HG2  .  94 LYS HG2  1 2 
        139 1 1 1 1 19 LYS HA   .  94 LYS HA   1 2 
        139 1 2 1 1 19 LYS HG3  .  94 LYS HG3  1 2 
        140 1 1 1 1 19 LYS HA   .  94 LYS HA   1 2 
        140 1 2 1 1 19 LYS HD2  .  94 LYS HD2  1 2 
        141 1 1 1 1 19 LYS HA   .  94 LYS HA   1 2 
        141 1 2 1 1 19 LYS HD3  .  94 LYS HD3  1 2 
        142 1 1 1 1 19 LYS HB2  .  94 LYS HB2  1 2 
        142 1 2 1 1 23 ASP HB2  .  98 ASP HB2  1 2 
        143 1 1 1 1 19 LYS HB2  .  94 LYS HB2  1 2 
        143 1 2 1 1 23 ASP HB3  .  98 ASP HB3  1 2 
        144 1 1 1 1 19 LYS HB3  .  94 LYS HB3  1 2 
        144 1 2 1 1 23 ASP HB2  .  98 ASP HB2  1 2 
        145 1 1 1 1 19 LYS HB3  .  94 LYS HB3  1 2 
        145 1 2 1 1 23 ASP HB3  .  98 ASP HB3  1 2 
        146 1 1 1 1 20 SER HB2  .  95 SER HB2  1 2 
        146 1 2 1 1 23 ASP HB2  .  98 ASP HB2  1 2 
        147 1 1 1 1 20 SER HB2  .  95 SER HB2  1 2 
        147 1 2 1 1 23 ASP HB3  .  98 ASP HB3  1 2 
        148 1 1 1 1 20 SER HB3  .  95 SER HB3  1 2 
        148 1 2 1 1 23 ASP HB2  .  98 ASP HB2  1 2 
        149 1 1 1 1 20 SER HB3  .  95 SER HB3  1 2 
        149 1 2 1 1 23 ASP HB3  .  98 ASP HB3  1 2 
        150 1 1 1 1 21 LEU HA   .  96 LEU HA   1 2 
        150 1 2 1 1 24 LEU HB2  .  99 LEU HB2  1 2 
        151 1 1 1 1 21 LEU HA   .  96 LEU HA   1 2 
        151 1 2 1 1 24 LEU HB3  .  99 LEU HB3  1 2 
        152 1 1 1 1 21 LEU HA   .  96 LEU HA   1 2 
        152 1 2 1 1 24 LEU HG   .  99 LEU HG   1 2 
        153 1 1 1 1 21 LEU HA   .  96 LEU HA   1 2 
        153 1 2 1 1 26 ILE MD   . 101 ILE QD1  1 2 
        154 1 1 1 1 21 LEU HB2  .  96 LEU HB2  1 2 
        154 1 2 1 1 22 TYR HA   .  97 TYR HA   1 2 
        155 1 1 1 1 21 LEU HB2  .  96 LEU HB2  1 2 
        155 1 2 1 1 40 LYS HB2  . 115 LYS HB2  1 2 
        156 1 1 1 1 21 LEU HB2  .  96 LEU HB2  1 2 
        156 1 2 1 1 40 LYS HB3  . 115 LYS HB3  1 2 
        157 1 1 1 1 21 LEU HB3  .  96 LEU HB3  1 2 
        157 1 2 1 1 22 TYR HA   .  97 TYR HA   1 2 
        158 1 1 1 1 21 LEU HB3  .  96 LEU HB3  1 2 
        158 1 2 1 1 40 LYS HB2  . 115 LYS HB2  1 2 
        159 1 1 1 1 21 LEU HB3  .  96 LEU HB3  1 2 
        159 1 2 1 1 40 LYS HB3  . 115 LYS HB3  1 2 
        160 1 1 1 1 21 LEU HG   .  96 LEU HG   1 2 
        160 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
        161 1 1 1 1 21 LEU MD1  .  96 LEU QD1  1 2 
        161 1 2 1 1 40 LYS HB2  . 115 LYS HB2  1 2 
        162 1 1 1 1 21 LEU MD1  .  96 LEU QD1  1 2 
        162 1 2 1 1 40 LYS HB3  . 115 LYS HB3  1 2 
        163 1 1 1 1 21 LEU MD1  .  96 LEU QD1  1 2 
        163 1 2 1 1 44 VAL HA   . 119 VAL HA   1 2 
        164 1 1 1 1 21 LEU MD1  .  96 LEU QD1  1 2 
        164 1 2 1 1 44 VAL MG1  . 119 VAL QG1  1 2 
        165 1 1 1 1 21 LEU MD1  .  96 LEU QD1  1 2 
        165 1 2 1 1 44 VAL MG2  . 119 VAL QG2  1 2 
        166 1 1 1 1 21 LEU MD1  .  96 LEU QD1  1 2 
        166 1 2 1 1 50 PHE HZ   . 125 PHE HZ   1 2 
        167 1 1 1 1 21 LEU MD1  .  96 LEU QD1  1 2 
        167 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
        168 1 1 1 1 21 LEU MD1  .  96 LEU QD1  1 2 
        168 1 2 1 1 50 PHE QD   . 125 PHE QD   1 2 
        169 1 1 1 1 21 LEU MD2  .  96 LEU QD2  1 2 
        169 1 2 1 1 40 LYS HB2  . 115 LYS HB2  1 2 
        170 1 1 1 1 21 LEU MD2  .  96 LEU QD2  1 2 
        170 1 2 1 1 40 LYS HB3  . 115 LYS HB3  1 2 
        171 1 1 1 1 21 LEU MD2  .  96 LEU QD2  1 2 
        171 1 2 1 1 44 VAL HA   . 119 VAL HA   1 2 
        172 1 1 1 1 21 LEU MD2  .  96 LEU QD2  1 2 
        172 1 2 1 1 44 VAL MG1  . 119 VAL QG1  1 2 
        173 1 1 1 1 21 LEU MD2  .  96 LEU QD2  1 2 
        173 1 2 1 1 44 VAL MG2  . 119 VAL QG2  1 2 
        174 1 1 1 1 21 LEU MD2  .  96 LEU QD2  1 2 
        174 1 2 1 1 50 PHE HZ   . 125 PHE HZ   1 2 
        175 1 1 1 1 22 TYR HA   .  97 TYR HA   1 2 
        175 1 2 1 1 23 ASP HA   .  98 ASP HA   1 2 
        176 1 1 1 1 22 TYR HA   .  97 TYR HA   1 2 
        176 1 2 1 1 26 ILE MD   . 101 ILE QD1  1 2 
        177 1 1 1 1 22 TYR HA   .  97 TYR HA   1 2 
        177 1 2 1 1 37 PRO HA   . 112 PRO HA   1 2 
        178 1 1 1 1 22 TYR QE   .  97 TYR QE   1 2 
        178 1 2 1 1 37 PRO HA   . 112 PRO HA   1 2 
        179 1 1 1 1 22 TYR QD   .  97 TYR QD   1 2 
        179 1 2 1 1 23 ASP HA   .  98 ASP HA   1 2 
        180 1 1 1 1 22 TYR QD   .  97 TYR QD   1 2 
        180 1 2 1 1 37 PRO HG2  . 112 PRO HG2  1 2 
        181 1 1 1 1 22 TYR QD   .  97 TYR QD   1 2 
        181 1 2 1 1 37 PRO HG3  . 112 PRO HG3  1 2 
        182 1 1 1 1 24 LEU HB2  .  99 LEU HB2  1 2 
        182 1 2 1 1 26 ILE MD   . 101 ILE QD1  1 2 
        183 1 1 1 1 24 LEU HB3  .  99 LEU HB3  1 2 
        183 1 2 1 1 26 ILE MD   . 101 ILE QD1  1 2 
        184 1 1 1 1 24 LEU HG   .  99 LEU HG   1 2 
        184 1 2 1 1 26 ILE MD   . 101 ILE QD1  1 2 
        185 1 1 1 1 24 LEU MD1  .  99 LEU QD1  1 2 
        185 1 2 1 1 57 TRP HD1  . 132 TRP HD1  1 2 
        186 1 1 1 1 26 ILE HA   . 101 ILE HA   1 2 
        186 1 2 1 1 57 TRP HB2  . 132 TRP HB2  1 2 
        187 1 1 1 1 26 ILE HA   . 101 ILE HA   1 2 
        187 1 2 1 1 57 TRP HB3  . 132 TRP HB3  1 2 
        188 1 1 1 1 26 ILE HA   . 101 ILE HA   1 2 
        188 1 2 1 1 58 THR HA   . 133 THR HA   1 2 
        189 1 1 1 1 26 ILE HB   . 101 ILE HB   1 2 
        189 1 2 1 1 40 LYS HE2  . 115 LYS HE2  1 2 
        190 1 1 1 1 26 ILE HB   . 101 ILE HB   1 2 
        190 1 2 1 1 40 LYS HE3  . 115 LYS HE3  1 2 
        191 1 1 1 1 26 ILE HB   . 101 ILE HB   1 2 
        191 1 2 1 1 50 PHE QD   . 125 PHE QD   1 2 
        192 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        192 1 2 1 1 27 ARG HA   . 102 ARG HA   1 2 
        193 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        193 1 2 1 1 35 LEU HG   . 110 LEU HG   1 2 
        194 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        194 1 2 1 1 35 LEU MD1  . 110 LEU QD1  1 2 
        195 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        195 1 2 1 1 35 LEU MD2  . 110 LEU QD2  1 2 
        196 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        196 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
        197 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        197 1 2 1 1 50 PHE QD   . 125 PHE QD   1 2 
        198 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        198 1 2 1 1 57 TRP HB2  . 132 TRP HB2  1 2 
        199 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        199 1 2 1 1 57 TRP HB3  . 132 TRP HB3  1 2 
        200 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        200 1 2 1 1 58 THR HA   . 133 THR HA   1 2 
        201 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        201 1 2 1 1 58 THR HB   . 133 THR HB   1 2 
        202 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        202 1 2 1 1 59 GLY HA2  . 134 GLY HA2  1 2 
        203 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        203 1 2 1 1 59 GLY HA3  . 134 GLY HA3  1 2 
        204 1 1 1 1 26 ILE MD   . 101 ILE QD1  1 2 
        204 1 2 1 1 40 LYS HB2  . 115 LYS HB2  1 2 
        205 1 1 1 1 26 ILE MD   . 101 ILE QD1  1 2 
        205 1 2 1 1 40 LYS HB3  . 115 LYS HB3  1 2 
        206 1 1 1 1 26 ILE MD   . 101 ILE QD1  1 2 
        206 1 2 1 1 50 PHE HZ   . 125 PHE HZ   1 2 
        207 1 1 1 1 26 ILE MD   . 101 ILE QD1  1 2 
        207 1 2 1 1 57 TRP HB2  . 132 TRP HB2  1 2 
        208 1 1 1 1 26 ILE MD   . 101 ILE QD1  1 2 
        208 1 2 1 1 57 TRP HB3  . 132 TRP HB3  1 2 
        209 1 1 1 1 26 ILE MD   . 101 ILE QD1  1 2 
        209 1 2 1 1 58 THR HA   . 133 THR HA   1 2 
        210 1 1 1 1 27 ARG HA   . 102 ARG HA   1 2 
        210 1 2 1 1 27 ARG HD2  . 102 ARG HD2  1 2 
        211 1 1 1 1 27 ARG HA   . 102 ARG HA   1 2 
        211 1 2 1 1 27 ARG HD3  . 102 ARG HD3  1 2 
        212 1 1 1 1 27 ARG HA   . 102 ARG HA   1 2 
        212 1 2 1 1 32 GLN HA   . 107 GLN HA   1 2 
        213 1 1 1 1 27 ARG HA   . 102 ARG HA   1 2 
        213 1 2 1 1 34 PRO HA   . 109 PRO HA   1 2 
        214 1 1 1 1 27 ARG HA   . 102 ARG HA   1 2 
        214 1 2 1 1 34 PRO HB2  . 109 PRO HB2  1 2 
        215 1 1 1 1 27 ARG HA   . 102 ARG HA   1 2 
        215 1 2 1 1 34 PRO HB3  . 109 PRO HB3  1 2 
        216 1 1 1 1 27 ARG HA   . 102 ARG HA   1 2 
        216 1 2 1 1 35 LEU MD1  . 110 LEU QD1  1 2 
        217 1 1 1 1 27 ARG HA   . 102 ARG HA   1 2 
        217 1 2 1 1 35 LEU MD2  . 110 LEU QD2  1 2 
        218 1 1 1 1 27 ARG HB2  . 102 ARG HB2  1 2 
        218 1 2 1 1 32 GLN HA   . 107 GLN HA   1 2 
        219 1 1 1 1 27 ARG HB3  . 102 ARG HB3  1 2 
        219 1 2 1 1 32 GLN HA   . 107 GLN HA   1 2 
        220 1 1 1 1 27 ARG HG2  . 102 ARG HG2  1 2 
        220 1 2 1 1 32 GLN HA   . 107 GLN HA   1 2 
        221 1 1 1 1 27 ARG HG3  . 102 ARG HG3  1 2 
        221 1 2 1 1 32 GLN HA   . 107 GLN HA   1 2 
        222 1 1 1 1 27 ARG HD2  . 102 ARG HD2  1 2 
        222 1 2 1 1 32 GLN HA   . 107 GLN HA   1 2 
        223 1 1 1 1 27 ARG HD2  . 102 ARG HD2  1 2 
        223 1 2 1 1 32 GLN HB2  . 107 GLN HB2  1 2 
        224 1 1 1 1 27 ARG HD2  . 102 ARG HD2  1 2 
        224 1 2 1 1 32 GLN HB3  . 107 GLN HB3  1 2 
        225 1 1 1 1 27 ARG HD3  . 102 ARG HD3  1 2 
        225 1 2 1 1 32 GLN HA   . 107 GLN HA   1 2 
        226 1 1 1 1 27 ARG HD3  . 102 ARG HD3  1 2 
        226 1 2 1 1 32 GLN HB2  . 107 GLN HB2  1 2 
        227 1 1 1 1 27 ARG HD3  . 102 ARG HD3  1 2 
        227 1 2 1 1 32 GLN HB3  . 107 GLN HB3  1 2 
        228 1 1 1 1 28 CYS HA   . 103 CYS HA   1 2 
        228 1 2 1 1 35 LEU MD1  . 110 LEU QD1  1 2 
        229 1 1 1 1 28 CYS HA   . 103 CYS HA   1 2 
        229 1 2 1 1 35 LEU MD2  . 110 LEU QD2  1 2 
        230 1 1 1 1 28 CYS HA   . 103 CYS HA   1 2 
        230 1 2 1 1 60 GLN HA   . 135 GLN HA   1 2 
        231 1 1 1 1 29 HIS HE1  . 104 HIS HE1  1 2 
        231 1 2 1 1 53 ILE MG   . 128 ILE QG2  1 2 
        232 1 1 1 1 30 ARG HB2  . 105 ARG HB2  1 2 
        232 1 2 1 1 64 CYS HB2  . 139 CYS HB2  1 2 
        233 1 1 1 1 30 ARG HB2  . 105 ARG HB2  1 2 
        233 1 2 1 1 64 CYS HB3  . 139 CYS HB3  1 2 
        234 1 1 1 1 30 ARG HB3  . 105 ARG HB3  1 2 
        234 1 2 1 1 64 CYS HB2  . 139 CYS HB2  1 2 
        235 1 1 1 1 30 ARG HB3  . 105 ARG HB3  1 2 
        235 1 2 1 1 64 CYS HB3  . 139 CYS HB3  1 2 
        236 1 1 1 1 33 ARG HA   . 108 ARG HA   1 2 
        236 1 2 1 1 33 ARG HD2  . 108 ARG HD2  1 2 
        237 1 1 1 1 33 ARG HA   . 108 ARG HA   1 2 
        237 1 2 1 1 33 ARG HD3  . 108 ARG HD3  1 2 
        238 1 1 1 1 33 ARG HA   . 108 ARG HA   1 2 
        238 1 2 1 1 34 PRO HD2  . 109 PRO HD2  1 2 
        239 1 1 1 1 33 ARG HA   . 108 ARG HA   1 2 
        239 1 2 1 1 34 PRO HD3  . 109 PRO HD3  1 2 
        240 1 1 1 1 34 PRO HA   . 109 PRO HA   1 2 
        240 1 2 1 1 35 LEU HB2  . 110 LEU HB2  1 2 
        241 1 1 1 1 34 PRO HA   . 109 PRO HA   1 2 
        241 1 2 1 1 35 LEU HB3  . 110 LEU HB3  1 2 
        242 1 1 1 1 35 LEU HA   . 110 LEU HA   1 2 
        242 1 2 1 1 39 GLU HB2  . 114 GLU HB2  1 2 
        243 1 1 1 1 35 LEU HA   . 110 LEU HA   1 2 
        243 1 2 1 1 39 GLU HB3  . 114 GLU HB3  1 2 
        244 1 1 1 1 35 LEU HA   . 110 LEU HA   1 2 
        244 1 2 1 1 61 CYS HB2  . 136 CYS HB2  1 2 
        245 1 1 1 1 35 LEU HA   . 110 LEU HA   1 2 
        245 1 2 1 1 61 CYS HB3  . 136 CYS HB3  1 2 
        246 1 1 1 1 35 LEU HG   . 110 LEU HG   1 2 
        246 1 2 1 1 61 CYS HA   . 136 CYS HA   1 2 
        247 1 1 1 1 35 LEU MD1  . 110 LEU QD1  1 2 
        247 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
        248 1 1 1 1 35 LEU MD1  . 110 LEU QD1  1 2 
        248 1 2 1 1 50 PHE QD   . 125 PHE QD   1 2 
        249 1 1 1 1 35 LEU MD1  . 110 LEU QD1  1 2 
        249 1 2 1 1 60 GLN HA   . 135 GLN HA   1 2 
        250 1 1 1 1 35 LEU MD1  . 110 LEU QD1  1 2 
        250 1 2 1 1 61 CYS HB2  . 136 CYS HB2  1 2 
        251 1 1 1 1 35 LEU MD1  . 110 LEU QD1  1 2 
        251 1 2 1 1 61 CYS HB3  . 136 CYS HB3  1 2 
        252 1 1 1 1 35 LEU MD2  . 110 LEU QD2  1 2 
        252 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
        253 1 1 1 1 35 LEU MD2  . 110 LEU QD2  1 2 
        253 1 2 1 1 50 PHE QD   . 125 PHE QD   1 2 
        254 1 1 1 1 35 LEU MD2  . 110 LEU QD2  1 2 
        254 1 2 1 1 60 GLN HA   . 135 GLN HA   1 2 
        255 1 1 1 1 35 LEU MD2  . 110 LEU QD2  1 2 
        255 1 2 1 1 61 CYS HB2  . 136 CYS HB2  1 2 
        256 1 1 1 1 35 LEU MD2  . 110 LEU QD2  1 2 
        256 1 2 1 1 61 CYS HB3  . 136 CYS HB3  1 2 
        257 1 1 1 1 36 GLY HA2  . 111 GLY HA2  1 2 
        257 1 2 1 1 37 PRO HG2  . 112 PRO HG2  1 2 
        258 1 1 1 1 36 GLY HA2  . 111 GLY HA2  1 2 
        258 1 2 1 1 37 PRO HG3  . 112 PRO HG3  1 2 
        259 1 1 1 1 36 GLY HA2  . 111 GLY HA2  1 2 
        259 1 2 1 1 37 PRO HD2  . 112 PRO HD2  1 2 
        260 1 1 1 1 36 GLY HA2  . 111 GLY HA2  1 2 
        260 1 2 1 1 37 PRO HD3  . 112 PRO HD3  1 2 
        261 1 1 1 1 36 GLY HA3  . 111 GLY HA3  1 2 
        261 1 2 1 1 37 PRO HG2  . 112 PRO HG2  1 2 
        262 1 1 1 1 36 GLY HA3  . 111 GLY HA3  1 2 
        262 1 2 1 1 37 PRO HG3  . 112 PRO HG3  1 2 
        263 1 1 1 1 36 GLY HA3  . 111 GLY HA3  1 2 
        263 1 2 1 1 37 PRO HD2  . 112 PRO HD2  1 2 
        264 1 1 1 1 36 GLY HA3  . 111 GLY HA3  1 2 
        264 1 2 1 1 37 PRO HD3  . 112 PRO HD3  1 2 
        265 1 1 1 1 37 PRO HA   . 112 PRO HA   1 2 
        265 1 2 1 1 40 LYS HE2  . 115 LYS HE2  1 2 
        266 1 1 1 1 37 PRO HA   . 112 PRO HA   1 2 
        266 1 2 1 1 40 LYS HE3  . 115 LYS HE3  1 2 
        267 1 1 1 1 38 GLU HA   . 113 GLU HA   1 2 
        267 1 2 1 1 38 GLU HG2  . 113 GLU HG2  1 2 
        268 1 1 1 1 38 GLU HA   . 113 GLU HA   1 2 
        268 1 2 1 1 38 GLU HG3  . 113 GLU HG3  1 2 
        269 1 1 1 1 38 GLU HA   . 113 GLU HA   1 2 
        269 1 2 1 1 41 GLN HG2  . 116 GLN HG2  1 2 
        270 1 1 1 1 38 GLU HA   . 113 GLU HA   1 2 
        270 1 2 1 1 41 GLN HG3  . 116 GLN HG3  1 2 
        271 1 1 1 1 39 GLU HA   . 114 GLU HA   1 2 
        271 1 2 1 1 61 CYS HA   . 136 CYS HA   1 2 
        272 1 1 1 1 39 GLU HA   . 114 GLU HA   1 2 
        272 1 2 1 1 62 ALA MB   . 137 ALA QB   1 2 
        273 1 1 1 1 39 GLU HG2  . 114 GLU HG2  1 2 
        273 1 2 1 1 61 CYS HA   . 136 CYS HA   1 2 
        274 1 1 1 1 39 GLU HG2  . 114 GLU HG2  1 2 
        274 1 2 1 1 62 ALA MB   . 137 ALA QB   1 2 
        275 1 1 1 1 39 GLU HG3  . 114 GLU HG3  1 2 
        275 1 2 1 1 61 CYS HA   . 136 CYS HA   1 2 
        276 1 1 1 1 39 GLU HG3  . 114 GLU HG3  1 2 
        276 1 2 1 1 62 ALA MB   . 137 ALA QB   1 2 
        277 1 1 1 1 40 LYS HA   . 115 LYS HA   1 2 
        277 1 2 1 1 40 LYS HE2  . 115 LYS HE2  1 2 
        278 1 1 1 1 40 LYS HA   . 115 LYS HA   1 2 
        278 1 2 1 1 40 LYS HE3  . 115 LYS HE3  1 2 
        279 1 1 1 1 40 LYS HA   . 115 LYS HA   1 2 
        279 1 2 1 1 50 PHE HZ   . 125 PHE HZ   1 2 
        280 1 1 1 1 40 LYS HA   . 115 LYS HA   1 2 
        280 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
        281 1 1 1 1 41 GLN HA   . 116 GLN HA   1 2 
        281 1 2 1 1 42 LYS HA   . 117 LYS HA   1 2 
        282 1 1 1 1 41 GLN HA   . 116 GLN HA   1 2 
        282 1 2 1 1 44 VAL HB   . 119 VAL HB   1 2 
        283 1 1 1 1 41 GLN HA   . 116 GLN HA   1 2 
        283 1 2 1 1 45 ASP HA   . 120 ASP HA   1 2 
        284 1 1 1 1 42 LYS HA   . 117 LYS HA   1 2 
        284 1 2 1 1 43 LEU HG   . 118 LEU HG   1 2 
        285 1 1 1 1 42 LYS HA   . 117 LYS HA   1 2 
        285 1 2 1 1 45 ASP HB2  . 120 ASP HB2  1 2 
        286 1 1 1 1 42 LYS HA   . 117 LYS HA   1 2 
        286 1 2 1 1 45 ASP HB3  . 120 ASP HB3  1 2 
        287 1 1 1 1 42 LYS HA   . 117 LYS HA   1 2 
        287 1 2 1 1 65 TRP HH2  . 140 TRP HH2  1 2 
        288 1 1 1 1 43 LEU HA   . 118 LEU HA   1 2 
        288 1 2 1 1 44 VAL HA   . 119 VAL HA   1 2 
        289 1 1 1 1 43 LEU HA   . 118 LEU HA   1 2 
        289 1 2 1 1 48 LYS HB2  . 123 LYS HB2  1 2 
        290 1 1 1 1 43 LEU HA   . 118 LEU HA   1 2 
        290 1 2 1 1 48 LYS HB3  . 123 LYS HB3  1 2 
        291 1 1 1 1 43 LEU HB2  . 118 LEU HB2  1 2 
        291 1 2 1 1 48 LYS HB2  . 123 LYS HB2  1 2 
        292 1 1 1 1 43 LEU HB2  . 118 LEU HB2  1 2 
        292 1 2 1 1 48 LYS HB3  . 123 LYS HB3  1 2 
        293 1 1 1 1 43 LEU HB2  . 118 LEU HB2  1 2 
        293 1 2 1 1 50 PHE HZ   . 125 PHE HZ   1 2 
        294 1 1 1 1 43 LEU HB2  . 118 LEU HB2  1 2 
        294 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
        295 1 1 1 1 43 LEU HB3  . 118 LEU HB3  1 2 
        295 1 2 1 1 48 LYS HB2  . 123 LYS HB2  1 2 
        296 1 1 1 1 43 LEU HB3  . 118 LEU HB3  1 2 
        296 1 2 1 1 48 LYS HB3  . 123 LYS HB3  1 2 
        297 1 1 1 1 43 LEU HB3  . 118 LEU HB3  1 2 
        297 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
        298 1 1 1 1 43 LEU HG   . 118 LEU HG   1 2 
        298 1 2 1 1 48 LYS HB2  . 123 LYS HB2  1 2 
        299 1 1 1 1 43 LEU HG   . 118 LEU HG   1 2 
        299 1 2 1 1 48 LYS HB3  . 123 LYS HB3  1 2 
        300 1 1 1 1 43 LEU MD1  . 118 LEU QD1  1 2 
        300 1 2 1 1 48 LYS HB2  . 123 LYS HB2  1 2 
        301 1 1 1 1 43 LEU MD1  . 118 LEU QD1  1 2 
        301 1 2 1 1 48 LYS HB3  . 123 LYS HB3  1 2 
        302 1 1 1 1 43 LEU MD1  . 118 LEU QD1  1 2 
        302 1 2 1 1 50 PHE HA   . 125 PHE HA   1 2 
        303 1 1 1 1 43 LEU MD1  . 118 LEU QD1  1 2 
        303 1 2 1 1 59 GLY HA2  . 134 GLY HA2  1 2 
        304 1 1 1 1 43 LEU MD1  . 118 LEU QD1  1 2 
        304 1 2 1 1 59 GLY HA3  . 134 GLY HA3  1 2 
        305 1 1 1 1 43 LEU MD2  . 118 LEU QD2  1 2 
        305 1 2 1 1 48 LYS HB2  . 123 LYS HB2  1 2 
        306 1 1 1 1 43 LEU MD2  . 118 LEU QD2  1 2 
        306 1 2 1 1 48 LYS HB3  . 123 LYS HB3  1 2 
        307 1 1 1 1 43 LEU MD2  . 118 LEU QD2  1 2 
        307 1 2 1 1 50 PHE HA   . 125 PHE HA   1 2 
        308 1 1 1 1 43 LEU MD2  . 118 LEU QD2  1 2 
        308 1 2 1 1 59 GLY HA2  . 134 GLY HA2  1 2 
        309 1 1 1 1 43 LEU MD2  . 118 LEU QD2  1 2 
        309 1 2 1 1 59 GLY HA3  . 134 GLY HA3  1 2 
        310 1 1 1 1 44 VAL HA   . 119 VAL HA   1 2 
        310 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
        311 1 1 1 1 44 VAL HB   . 119 VAL HB   1 2 
        311 1 2 1 1 45 ASP HA   . 120 ASP HA   1 2 
        312 1 1 1 1 45 ASP HB2  . 120 ASP HB2  1 2 
        312 1 2 1 1 46 GLU HG2  . 121 GLU HG2  1 2 
        313 1 1 1 1 45 ASP HB2  . 120 ASP HB2  1 2 
        313 1 2 1 1 46 GLU HG3  . 121 GLU HG3  1 2 
        314 1 1 1 1 45 ASP HB3  . 120 ASP HB3  1 2 
        314 1 2 1 1 46 GLU HG2  . 121 GLU HG2  1 2 
        315 1 1 1 1 45 ASP HB3  . 120 ASP HB3  1 2 
        315 1 2 1 1 46 GLU HG3  . 121 GLU HG3  1 2 
        316 1 1 1 1 46 GLU HG3  . 121 GLU HG3  1 2 
        316 1 2 1 1 65 TRP HZ2  . 140 TRP HZ2  1 2 
        317 1 1 1 1 47 LYS HA   . 122 LYS HA   1 2 
        317 1 2 1 1 47 LYS HG2  . 122 LYS HG2  1 2 
        318 1 1 1 1 47 LYS HA   . 122 LYS HA   1 2 
        318 1 2 1 1 47 LYS HG3  . 122 LYS HG3  1 2 
        319 1 1 1 1 47 LYS HA   . 122 LYS HA   1 2 
        319 1 2 1 1 47 LYS HD2  . 122 LYS HD2  1 2 
        320 1 1 1 1 47 LYS HA   . 122 LYS HA   1 2 
        320 1 2 1 1 47 LYS HD3  . 122 LYS HD3  1 2 
        321 1 1 1 1 48 LYS HA   . 123 LYS HA   1 2 
        321 1 2 1 1 48 LYS HD2  . 123 LYS HD2  1 2 
        322 1 1 1 1 48 LYS HA   . 123 LYS HA   1 2 
        322 1 2 1 1 48 LYS HD3  . 123 LYS HD3  1 2 
        323 1 1 1 1 48 LYS HA   . 123 LYS HA   1 2 
        323 1 2 1 1 49 ARG HA   . 124 ARG HA   1 2 
        324 1 1 1 1 49 ARG HA   . 124 ARG HA   1 2 
        324 1 2 1 1 49 ARG HD2  . 124 ARG HD2  1 2 
        325 1 1 1 1 49 ARG HA   . 124 ARG HA   1 2 
        325 1 2 1 1 49 ARG HD3  . 124 ARG HD3  1 2 
        326 1 1 1 1 50 PHE QD   . 125 PHE QD   1 2 
        326 1 2 1 1 59 GLY HA3  . 134 GLY HA3  1 2 
        327 1 1 1 1 51 HIS HA   . 126 HIS HA   1 2 
        327 1 2 1 1 57 TRP HZ3  . 132 TRP HZ3  1 2 
        328 1 1 1 1 51 HIS HB2  . 126 HIS HB2  1 2 
        328 1 2 1 1 53 ILE MD   . 128 ILE QD1  1 2 
        329 1 1 1 1 51 HIS HB3  . 126 HIS HB3  1 2 
        329 1 2 1 1 53 ILE MD   . 128 ILE QD1  1 2 
        330 1 1 1 1 51 HIS HD2  . 126 HIS HD2  1 2 
        330 1 2 1 1 52 GLU HA   . 127 GLU HA   1 2 
        331 1 1 1 1 51 HIS HD2  . 126 HIS HD2  1 2 
        331 1 2 1 1 53 ILE MG   . 128 ILE QG2  1 2 
        332 1 1 1 1 51 HIS HD2  . 126 HIS HD2  1 2 
        332 1 2 1 1 53 ILE MD   . 128 ILE QD1  1 2 
        333 1 1 1 1 52 GLU HA   . 127 GLU HA   1 2 
        333 1 2 1 1 53 ILE MD   . 128 ILE QD1  1 2 
        334 1 1 1 1 52 GLU HA   . 127 GLU HA   1 2 
        334 1 2 1 1 57 TRP HA   . 132 TRP HA   1 2 
        335 1 1 1 1 52 GLU HA   . 127 GLU HA   1 2 
        335 1 2 1 1 57 TRP HE3  . 132 TRP HE3  1 2 
        336 1 1 1 1 52 GLU HG2  . 127 GLU HG2  1 2 
        336 1 2 1 1 57 TRP HA   . 132 TRP HA   1 2 
        337 1 1 1 1 52 GLU HG3  . 127 GLU HG3  1 2 
        337 1 2 1 1 57 TRP HA   . 132 TRP HA   1 2 
        338 1 1 1 1 53 ILE HA   . 128 ILE HA   1 2 
        338 1 2 1 1 54 ALA MB   . 129 ALA QB   1 2 
        339 1 1 1 1 53 ILE MG   . 128 ILE QG2  1 2 
        339 1 2 1 1 54 ALA HA   . 129 ALA HA   1 2 
        340 1 1 1 1 53 ILE MD   . 128 ILE QD1  1 2 
        340 1 2 1 1 54 ALA MB   . 129 ALA QB   1 2 
        341 1 1 1 1 53 ILE MD   . 128 ILE QD1  1 2 
        341 1 2 1 1 58 THR HB   . 133 THR HB   1 2 
        342 1 1 1 1 53 ILE MD   . 128 ILE QD1  1 2 
        342 1 2 1 1 58 THR MG   . 133 THR QG2  1 2 
        343 1 1 1 1 56 ARG HA   . 131 ARG HA   1 2 
        343 1 2 1 1 56 ARG HD2  . 131 ARG HD2  1 2 
        344 1 1 1 1 56 ARG HA   . 131 ARG HA   1 2 
        344 1 2 1 1 56 ARG HD3  . 131 ARG HD3  1 2 
        345 1 1 1 1 57 TRP HA   . 132 TRP HA   1 2 
        345 1 2 1 1 57 TRP HE3  . 132 TRP HE3  1 2 
        346 1 1 1 1 57 TRP HA   . 132 TRP HA   1 2 
        346 1 2 1 1 57 TRP HZ3  . 132 TRP HZ3  1 2 
        347 1 1 1 1 57 TRP HA   . 132 TRP HA   1 2 
        347 1 2 1 1 58 THR MG   . 133 THR QG2  1 2 
        348 1 1 1 1 58 THR MG   . 133 THR QG2  1 2 
        348 1 2 1 1 59 GLY HA2  . 134 GLY HA2  1 2 
        349 1 1 1 1 58 THR MG   . 133 THR QG2  1 2 
        349 1 2 1 1 59 GLY HA3  . 134 GLY HA3  1 2 
        350 1 1 1 1 60 GLN HA   . 135 GLN HA   1 2 
        350 1 2 1 1 61 CYS HA   . 136 CYS HA   1 2 
        351 1 1 1 1 60 GLN HG2  . 135 GLN HG2  1 2 
        351 1 2 1 1 65 TRP HA   . 140 TRP HA   1 2 
        352 1 1 1 1 60 GLN HG3  . 135 GLN HG3  1 2 
        352 1 2 1 1 65 TRP HA   . 140 TRP HA   1 2 
        353 1 1 1 1 61 CYS HA   . 136 CYS HA   1 2 
        353 1 2 1 1 62 ALA HA   . 137 ALA HA   1 2 
        354 1 1 1 1 62 ALA HA   . 137 ALA HA   1 2 
        354 1 2 1 1 63 ASN HA   . 138 ASN HA   1 2 
        355 1 1 1 1 62 ALA HA   . 137 ALA HA   1 2 
        355 1 2 1 1 65 TRP HB2  . 140 TRP HB2  1 2 
        356 1 1 1 1 62 ALA HA   . 137 ALA HA   1 2 
        356 1 2 1 1 65 TRP HB3  . 140 TRP HB3  1 2 
        357 1 1 1 1 62 ALA HA   . 137 ALA HA   1 2 
        357 1 2 1 1 65 TRP HD1  . 140 TRP HD1  1 2 
        358 1 1 1 1 62 ALA MB   . 137 ALA QB   1 2 
        358 1 2 1 1 63 ASN HA   . 138 ASN HA   1 2 
        359 1 1 1 1 62 ALA MB   . 137 ALA QB   1 2 
        359 1 2 1 1 65 TRP HB2  . 140 TRP HB2  1 2 
        360 1 1 1 1 62 ALA MB   . 137 ALA QB   1 2 
        360 1 2 1 1 65 TRP HB3  . 140 TRP HB3  1 2 
        361 1 1 1 1 62 ALA MB   . 137 ALA QB   1 2 
        361 1 2 1 1 65 TRP HE3  . 140 TRP HE3  1 2 
        362 1 1 1 1 64 CYS HA   . 139 CYS HA   1 2 
        362 1 2 1 1 67 ARG HB2  . 142 ARG HB2  1 2 
        363 1 1 1 1 64 CYS HA   . 139 CYS HA   1 2 
        363 1 2 1 1 67 ARG HB3  . 142 ARG HB3  1 2 
        364 1 1 1 1 64 CYS HA   . 139 CYS HA   1 2 
        364 1 2 1 1 67 ARG HG2  . 142 ARG HG2  1 2 
        365 1 1 1 1 64 CYS HA   . 139 CYS HA   1 2 
        365 1 2 1 1 67 ARG HG3  . 142 ARG HG3  1 2 
        366 1 1 1 1 65 TRP HA   . 140 TRP HA   1 2 
        366 1 2 1 1 68 THR MG   . 143 THR QG2  1 2 
        367 1 1 1 1 69 ARG HA   . 144 ARG HA   1 2 
        367 1 2 1 1 69 ARG HD2  . 144 ARG HD2  1 2 
        368 1 1 1 1 69 ARG HA   . 144 ARG HA   1 2 
        368 1 2 1 1 69 ARG HD3  . 144 ARG HD3  1 2 
        369 1 1 1 1 71 ARG HA   . 146 ARG HA   1 2 
        369 1 2 1 1 72 ASN HB2  . 147 ASN HB2  1 2 
        370 1 1 1 1 71 ARG HA   . 146 ARG HA   1 2 
        370 1 2 1 1 72 ASN HB3  . 147 ASN HB3  1 2 
        371 1 1 1 1 73 GLU HA   . 148 GLU HA   1 2 
        371 1 2 1 1 74 THR MG   . 149 THR QG2  1 2 
        372 1 1 1 1  3 HIS QB   .  78 HIS QB   1 2 
        372 1 2 1 1  5 SER H    .  80 SER H    1 2 
        373 1 1 1 1  4 MET QB   .  79 MET QB   1 2 
        373 1 2 1 1  5 SER H    .  80 SER H    1 2 
        374 1 1 1 1  5 SER HA   .  80 SER HA   1 2 
        374 1 2 1 1 52 GLU H    . 127 GLU H    1 2 
        375 1 1 1 1  5 SER HA   .  80 SER HA   1 2 
        375 1 2 1 1 53 ILE H    . 128 ILE H    1 2 
        376 1 1 1 1  6 ARG H    .  81 ARG H    1 2 
        376 1 2 1 1  7 SER H    .  82 SER H    1 2 
        377 1 1 1 1  6 ARG H    .  81 ARG H    1 2 
        377 1 2 1 1 52 GLU H    . 127 GLU H    1 2 
        378 1 1 1 1  6 ARG H    .  81 ARG H    1 2 
        378 1 2 1 1 52 GLU HB2  . 127 GLU HB2  1 2 
        379 1 1 1 1  6 ARG H    .  81 ARG H    1 2 
        379 1 2 1 1 52 GLU HB3  . 127 GLU HB3  1 2 
        380 1 1 1 1  6 ARG H    .  81 ARG H    1 2 
        380 1 2 1 1 52 GLU HG2  . 127 GLU HG2  1 2 
        381 1 1 1 1  6 ARG H    .  81 ARG H    1 2 
        381 1 2 1 1 52 GLU HG3  . 127 GLU HG3  1 2 
        382 1 1 1 1  6 ARG H    .  81 ARG H    1 2 
        382 1 2 1 1 53 ILE H    . 128 ILE H    1 2 
        383 1 1 1 1  6 ARG H    .  81 ARG H    1 2 
        383 1 2 1 1 53 ILE HA   . 128 ILE HA   1 2 
        384 1 1 1 1  6 ARG HA   .  81 ARG HA   1 2 
        384 1 2 1 1 52 GLU H    . 127 GLU H    1 2 
        385 1 1 1 1  7 SER H    .  82 SER H    1 2 
        385 1 2 1 1  8 VAL H    .  83 VAL H    1 2 
        386 1 1 1 1  7 SER H    .  82 SER H    1 2 
        386 1 2 1 1  8 VAL HA   .  83 VAL HA   1 2 
        387 1 1 1 1  8 VAL H    .  83 VAL H    1 2 
        387 1 2 1 1  9 TYR H    .  84 TYR H    1 2 
        388 1 1 1 1  8 VAL H    .  83 VAL H    1 2 
        388 1 2 1 1 13 LEU MD1  .  88 LEU QD1  1 2 
        389 1 1 1 1  8 VAL H    .  83 VAL H    1 2 
        389 1 2 1 1 13 LEU MD2  .  88 LEU QD2  1 2 
        390 1 1 1 1  8 VAL H    .  83 VAL H    1 2 
        390 1 2 1 1 49 ARG HA   . 124 ARG HA   1 2 
        391 1 1 1 1  8 VAL H    .  83 VAL H    1 2 
        391 1 2 1 1 49 ARG HB2  . 124 ARG HB2  1 2 
        392 1 1 1 1  8 VAL H    .  83 VAL H    1 2 
        392 1 2 1 1 49 ARG HB3  . 124 ARG HB3  1 2 
        393 1 1 1 1  8 VAL H    .  83 VAL H    1 2 
        393 1 2 1 1 50 PHE QD   . 125 PHE QD   1 2 
        394 1 1 1 1  8 VAL H    .  83 VAL H    1 2 
        394 1 2 1 1 57 TRP HZ3  . 132 TRP HZ3  1 2 
        395 1 1 1 1  8 VAL H    .  83 VAL H    1 2 
        395 1 2 1 1 57 TRP HH2  . 132 TRP HH2  1 2 
        396 1 1 1 1  8 VAL HA   .  83 VAL HA   1 2 
        396 1 2 1 1 50 PHE H    . 125 PHE H    1 2 
        397 1 1 1 1  8 VAL HB   .  83 VAL HB   1 2 
        397 1 2 1 1  9 TYR H    .  84 TYR H    1 2 
        398 1 1 1 1  8 VAL HB   .  83 VAL HB   1 2 
        398 1 2 1 1 12 THR H    .  87 THR H    1 2 
        399 1 1 1 1  9 TYR H    .  84 TYR H    1 2 
        399 1 2 1 1  9 TYR HB2  .  84 TYR HB2  1 2 
        400 1 1 1 1  9 TYR H    .  84 TYR H    1 2 
        400 1 2 1 1  9 TYR HB3  .  84 TYR HB3  1 2 
        401 1 1 1 1  9 TYR H    .  84 TYR H    1 2 
        401 1 2 1 1 10 GLY H    .  85 GLY H    1 2 
        402 1 1 1 1  9 TYR H    .  84 TYR H    1 2 
        402 1 2 1 1 11 THR H    .  86 THR H    1 2 
        403 1 1 1 1  9 TYR H    .  84 TYR H    1 2 
        403 1 2 1 1 12 THR H    .  87 THR H    1 2 
        404 1 1 1 1  9 TYR H    .  84 TYR H    1 2 
        404 1 2 1 1 12 THR HA   .  87 THR HA   1 2 
        405 1 1 1 1  9 TYR H    .  84 TYR H    1 2 
        405 1 2 1 1 12 THR HB   .  87 THR HB   1 2 
        406 1 1 1 1  9 TYR H    .  84 TYR H    1 2 
        406 1 2 1 1 13 LEU H    .  88 LEU H    1 2 
        407 1 1 1 1  9 TYR QE   .  84 TYR QE   1 2 
        407 1 2 1 1 49 ARG H    . 124 ARG H    1 2 
        408 1 1 1 1  9 TYR QD   .  84 TYR QD   1 2 
        408 1 2 1 1 10 GLY H    .  85 GLY H    1 2 
        409 1 1 1 1  9 TYR QD   .  84 TYR QD   1 2 
        409 1 2 1 1 49 ARG H    . 124 ARG H    1 2 
        410 1 1 1 1 10 GLY H    .  85 GLY H    1 2 
        410 1 2 1 1 11 THR H    .  86 THR H    1 2 
        411 1 1 1 1 10 GLY H    .  85 GLY H    1 2 
        411 1 2 1 1 44 VAL MG1  . 119 VAL QG1  1 2 
        412 1 1 1 1 10 GLY H    .  85 GLY H    1 2 
        412 1 2 1 1 44 VAL MG2  . 119 VAL QG2  1 2 
        413 1 1 1 1 10 GLY H    .  85 GLY H    1 2 
        413 1 2 1 1 49 ARG HA   . 124 ARG HA   1 2 
        414 1 1 1 1 10 GLY H    .  85 GLY H    1 2 
        414 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
        415 1 1 1 1 10 GLY H    .  85 GLY H    1 2 
        415 1 2 1 1 50 PHE QD   . 125 PHE QD   1 2 
        416 1 1 1 1 10 GLY HA2  .  85 GLY HA2  1 2 
        416 1 2 1 1 12 THR H    .  87 THR H    1 2 
        417 1 1 1 1 10 GLY HA3  .  85 GLY HA3  1 2 
        417 1 2 1 1 12 THR H    .  87 THR H    1 2 
        418 1 1 1 1 11 THR H    .  86 THR H    1 2 
        418 1 2 1 1 12 THR H    .  87 THR H    1 2 
        419 1 1 1 1 11 THR H    .  86 THR H    1 2 
        419 1 2 1 1 12 THR HB   .  87 THR HB   1 2 
        420 1 1 1 1 11 THR H    .  86 THR H    1 2 
        420 1 2 1 1 13 LEU H    .  88 LEU H    1 2 
        421 1 1 1 1 11 THR H    .  86 THR H    1 2 
        421 1 2 1 1 14 GLU H    .  89 GLU H    1 2 
        422 1 1 1 1 11 THR MG   .  86 THR QG2  1 2 
        422 1 2 1 1 12 THR H    .  87 THR H    1 2 
        423 1 1 1 1 11 THR MG   .  86 THR QG2  1 2 
        423 1 2 1 1 13 LEU H    .  88 LEU H    1 2 
        424 1 1 1 1 12 THR H    .  87 THR H    1 2 
        424 1 2 1 1 12 THR HB   .  87 THR HB   1 2 
        425 1 1 1 1 12 THR H    .  87 THR H    1 2 
        425 1 2 1 1 13 LEU H    .  88 LEU H    1 2 
        426 1 1 1 1 12 THR H    .  87 THR H    1 2 
        426 1 2 1 1 13 LEU HA   .  88 LEU HA   1 2 
        427 1 1 1 1 12 THR H    .  87 THR H    1 2 
        427 1 2 1 1 13 LEU HG   .  88 LEU HG   1 2 
        428 1 1 1 1 12 THR H    .  87 THR H    1 2 
        428 1 2 1 1 15 ALA H    .  90 ALA H    1 2 
        429 1 1 1 1 12 THR H    .  87 THR H    1 2 
        429 1 2 1 1 16 ILE MD   .  91 ILE QD1  1 2 
        430 1 1 1 1 12 THR HB   .  87 THR HB   1 2 
        430 1 2 1 1 13 LEU H    .  88 LEU H    1 2 
        431 1 1 1 1 12 THR HB   .  87 THR HB   1 2 
        431 1 2 1 1 15 ALA H    .  90 ALA H    1 2 
        432 1 1 1 1 12 THR MG   .  87 THR QG2  1 2 
        432 1 2 1 1 13 LEU H    .  88 LEU H    1 2 
        433 1 1 1 1 12 THR MG   .  87 THR QG2  1 2 
        433 1 2 1 1 15 ALA H    .  90 ALA H    1 2 
        434 1 1 1 1 12 THR MG   .  87 THR QG2  1 2 
        434 1 2 1 1 16 ILE H    .  91 ILE H    1 2 
        435 1 1 1 1 13 LEU H    .  88 LEU H    1 2 
        435 1 2 1 1 13 LEU HG   .  88 LEU HG   1 2 
        436 1 1 1 1 13 LEU H    .  88 LEU H    1 2 
        436 1 2 1 1 16 ILE H    .  91 ILE H    1 2 
        437 1 1 1 1 13 LEU H    .  88 LEU H    1 2 
        437 1 2 1 1 16 ILE HB   .  91 ILE HB   1 2 
        438 1 1 1 1 13 LEU H    .  88 LEU H    1 2 
        438 1 2 1 1 16 ILE MD   .  91 ILE QD1  1 2 
        439 1 1 1 1 13 LEU H    .  88 LEU H    1 2 
        439 1 2 1 1 17 THR H    .  92 THR H    1 2 
        440 1 1 1 1 13 LEU HA   .  88 LEU HA   1 2 
        440 1 2 1 1 15 ALA H    .  90 ALA H    1 2 
        441 1 1 1 1 13 LEU HA   .  88 LEU HA   1 2 
        441 1 2 1 1 16 ILE H    .  91 ILE H    1 2 
        442 1 1 1 1 13 LEU HA   .  88 LEU HA   1 2 
        442 1 2 1 1 17 THR H    .  92 THR H    1 2 
        443 1 1 1 1 13 LEU HA   .  88 LEU HA   1 2 
        443 1 2 1 1 18 LYS H    .  93 LYS H    1 2 
        444 1 1 1 1 13 LEU HA   .  88 LEU HA   1 2 
        444 1 2 1 1 19 LYS H    .  94 LYS H    1 2 
        445 1 1 1 1 13 LEU HA   .  88 LEU HA   1 2 
        445 1 2 1 1 57 TRP HE1  . 132 TRP HE1  1 2 
        446 1 1 1 1 13 LEU HB2  .  88 LEU HB2  1 2 
        446 1 2 1 1 17 THR H    .  92 THR H    1 2 
        447 1 1 1 1 13 LEU HB3  .  88 LEU HB3  1 2 
        447 1 2 1 1 17 THR H    .  92 THR H    1 2 
        448 1 1 1 1 13 LEU HG   .  88 LEU HG   1 2 
        448 1 2 1 1 14 GLU H    .  89 GLU H    1 2 
        449 1 1 1 1 13 LEU HG   .  88 LEU HG   1 2 
        449 1 2 1 1 17 THR H    .  92 THR H    1 2 
        450 1 1 1 1 13 LEU HG   .  88 LEU HG   1 2 
        450 1 2 1 1 50 PHE H    . 125 PHE H    1 2 
        451 1 1 1 1 13 LEU MD1  .  88 LEU QD1  1 2 
        451 1 2 1 1 14 GLU H    .  89 GLU H    1 2 
        452 1 1 1 1 13 LEU MD1  .  88 LEU QD1  1 2 
        452 1 2 1 1 16 ILE H    .  91 ILE H    1 2 
        453 1 1 1 1 13 LEU MD1  .  88 LEU QD1  1 2 
        453 1 2 1 1 17 THR H    .  92 THR H    1 2 
        454 1 1 1 1 13 LEU MD1  .  88 LEU QD1  1 2 
        454 1 2 1 1 51 HIS H    . 126 HIS H    1 2 
        455 1 1 1 1 13 LEU MD1  .  88 LEU QD1  1 2 
        455 1 2 1 1 57 TRP HE1  . 132 TRP HE1  1 2 
        456 1 1 1 1 13 LEU MD2  .  88 LEU QD2  1 2 
        456 1 2 1 1 14 GLU H    .  89 GLU H    1 2 
        457 1 1 1 1 13 LEU MD2  .  88 LEU QD2  1 2 
        457 1 2 1 1 16 ILE H    .  91 ILE H    1 2 
        458 1 1 1 1 13 LEU MD2  .  88 LEU QD2  1 2 
        458 1 2 1 1 17 THR H    .  92 THR H    1 2 
        459 1 1 1 1 13 LEU MD2  .  88 LEU QD2  1 2 
        459 1 2 1 1 51 HIS H    . 126 HIS H    1 2 
        460 1 1 1 1 13 LEU MD2  .  88 LEU QD2  1 2 
        460 1 2 1 1 57 TRP HE1  . 132 TRP HE1  1 2 
        461 1 1 1 1 14 GLU H    .  89 GLU H    1 2 
        461 1 2 1 1 15 ALA H    .  90 ALA H    1 2 
        462 1 1 1 1 14 GLU H    .  89 GLU H    1 2 
        462 1 2 1 1 16 ILE H    .  91 ILE H    1 2 
        463 1 1 1 1 14 GLU H    .  89 GLU H    1 2 
        463 1 2 1 1 17 THR H    .  92 THR H    1 2 
        464 1 1 1 1 14 GLU HA   .  89 GLU HA   1 2 
        464 1 2 1 1 17 THR H    .  92 THR H    1 2 
        465 1 1 1 1 14 GLU HA   .  89 GLU HA   1 2 
        465 1 2 1 1 19 LYS H    .  94 LYS H    1 2 
        466 1 1 1 1 14 GLU HA   .  89 GLU HA   1 2 
        466 1 2 1 1 20 SER H    .  95 SER H    1 2 
        467 1 1 1 1 14 GLU HA   .  89 GLU HA   1 2 
        467 1 2 1 1 21 LEU H    .  96 LEU H    1 2 
        468 1 1 1 1 14 GLU HG2  .  89 GLU HG2  1 2 
        468 1 2 1 1 15 ALA H    .  90 ALA H    1 2 
        469 1 1 1 1 14 GLU HG2  .  89 GLU HG2  1 2 
        469 1 2 1 1 21 LEU H    .  96 LEU H    1 2 
        470 1 1 1 1 14 GLU HG3  .  89 GLU HG3  1 2 
        470 1 2 1 1 15 ALA H    .  90 ALA H    1 2 
        471 1 1 1 1 14 GLU HG3  .  89 GLU HG3  1 2 
        471 1 2 1 1 21 LEU H    .  96 LEU H    1 2 
        472 1 1 1 1 15 ALA H    .  90 ALA H    1 2 
        472 1 2 1 1 16 ILE H    .  91 ILE H    1 2 
        473 1 1 1 1 15 ALA H    .  90 ALA H    1 2 
        473 1 2 1 1 16 ILE HA   .  91 ILE HA   1 2 
        474 1 1 1 1 15 ALA H    .  90 ALA H    1 2 
        474 1 2 1 1 16 ILE HB   .  91 ILE HB   1 2 
        475 1 1 1 1 15 ALA H    .  90 ALA H    1 2 
        475 1 2 1 1 16 ILE MD   .  91 ILE QD1  1 2 
        476 1 1 1 1 15 ALA H    .  90 ALA H    1 2 
        476 1 2 1 1 17 THR H    .  92 THR H    1 2 
        477 1 1 1 1 15 ALA H    .  90 ALA H    1 2 
        477 1 2 1 1 17 THR MG   .  92 THR QG2  1 2 
        478 1 1 1 1 15 ALA HA   .  90 ALA HA   1 2 
        478 1 2 1 1 18 LYS H    .  93 LYS H    1 2 
        479 1 1 1 1 15 ALA MB   .  90 ALA QB   1 2 
        479 1 2 1 1 16 ILE H    .  91 ILE H    1 2 
        480 1 1 1 1 16 ILE H    .  91 ILE H    1 2 
        480 1 2 1 1 16 ILE HB   .  91 ILE HB   1 2 
        481 1 1 1 1 16 ILE H    .  91 ILE H    1 2 
        481 1 2 1 1 16 ILE MD   .  91 ILE QD1  1 2 
        482 1 1 1 1 16 ILE H    .  91 ILE H    1 2 
        482 1 2 1 1 17 THR H    .  92 THR H    1 2 
        483 1 1 1 1 16 ILE H    .  91 ILE H    1 2 
        483 1 2 1 1 18 LYS H    .  93 LYS H    1 2 
        484 1 1 1 1 16 ILE HB   .  91 ILE HB   1 2 
        484 1 2 1 1 17 THR H    .  92 THR H    1 2 
        485 1 1 1 1 16 ILE HB   .  91 ILE HB   1 2 
        485 1 2 1 1 57 TRP HE1  . 132 TRP HE1  1 2 
        486 1 1 1 1 16 ILE MG   .  91 ILE QG2  1 2 
        486 1 2 1 1 17 THR H    .  92 THR H    1 2 
        487 1 1 1 1 16 ILE MG   .  91 ILE QG2  1 2 
        487 1 2 1 1 18 LYS H    .  93 LYS H    1 2 
        488 1 1 1 1 16 ILE MG   .  91 ILE QG2  1 2 
        488 1 2 1 1 57 TRP HE1  . 132 TRP HE1  1 2 
        489 1 1 1 1 16 ILE MD   .  91 ILE QD1  1 2 
        489 1 2 1 1 17 THR H    .  92 THR H    1 2 
        490 1 1 1 1 17 THR H    .  92 THR H    1 2 
        490 1 2 1 1 18 LYS H    .  93 LYS H    1 2 
        491 1 1 1 1 17 THR HB   .  92 THR HB   1 2 
        491 1 2 1 1 57 TRP HE1  . 132 TRP HE1  1 2 
        492 1 1 1 1 17 THR MG   .  92 THR QG2  1 2 
        492 1 2 1 1 18 LYS H    .  93 LYS H    1 2 
        493 1 1 1 1 17 THR MG   .  92 THR QG2  1 2 
        493 1 2 1 1 19 LYS H    .  94 LYS H    1 2 
        494 1 1 1 1 17 THR MG   .  92 THR QG2  1 2 
        494 1 2 1 1 20 SER H    .  95 SER H    1 2 
        495 1 1 1 1 17 THR MG   .  92 THR QG2  1 2 
        495 1 2 1 1 57 TRP HE1  . 132 TRP HE1  1 2 
        496 1 1 1 1 18 LYS H    .  93 LYS H    1 2 
        496 1 2 1 1 19 LYS HA   .  94 LYS HA   1 2 
        497 1 1 1 1 18 LYS HB2  .  93 LYS HB2  1 2 
        497 1 2 1 1 19 LYS H    .  94 LYS H    1 2 
        498 1 1 1 1 18 LYS HB3  .  93 LYS HB3  1 2 
        498 1 2 1 1 19 LYS H    .  94 LYS H    1 2 
        499 1 1 1 1 19 LYS H    .  94 LYS H    1 2 
        499 1 2 1 1 19 LYS HD2  .  94 LYS HD2  1 2 
        500 1 1 1 1 19 LYS H    .  94 LYS H    1 2 
        500 1 2 1 1 19 LYS HD3  .  94 LYS HD3  1 2 
        501 1 1 1 1 19 LYS H    .  94 LYS H    1 2 
        501 1 2 1 1 20 SER H    .  95 SER H    1 2 
        502 1 1 1 1 19 LYS H    .  94 LYS H    1 2 
        502 1 2 1 1 20 SER HA   .  95 SER HA   1 2 
        503 1 1 1 1 19 LYS HA   .  94 LYS HA   1 2 
        503 1 2 1 1 20 SER H    .  95 SER H    1 2 
        504 1 1 1 1 19 LYS HD2  .  94 LYS HD2  1 2 
        504 1 2 1 1 20 SER H    .  95 SER H    1 2 
        505 1 1 1 1 19 LYS HD3  .  94 LYS HD3  1 2 
        505 1 2 1 1 20 SER H    .  95 SER H    1 2 
        506 1 1 1 1 20 SER H    .  95 SER H    1 2 
        506 1 2 1 1 20 SER HB2  .  95 SER HB2  1 2 
        507 1 1 1 1 20 SER H    .  95 SER H    1 2 
        507 1 2 1 1 20 SER HB3  .  95 SER HB3  1 2 
        508 1 1 1 1 20 SER H    .  95 SER H    1 2 
        508 1 2 1 1 21 LEU H    .  96 LEU H    1 2 
        509 1 1 1 1 20 SER H    .  95 SER H    1 2 
        509 1 2 1 1 22 TYR H    .  97 TYR H    1 2 
        510 1 1 1 1 20 SER H    .  95 SER H    1 2 
        510 1 2 1 1 23 ASP H    .  98 ASP H    1 2 
        511 1 1 1 1 20 SER H    .  95 SER H    1 2 
        511 1 2 1 1 23 ASP HB2  .  98 ASP HB2  1 2 
        512 1 1 1 1 20 SER H    .  95 SER H    1 2 
        512 1 2 1 1 23 ASP HB3  .  98 ASP HB3  1 2 
        513 1 1 1 1 20 SER HA   .  95 SER HA   1 2 
        513 1 2 1 1 21 LEU H    .  96 LEU H    1 2 
        514 1 1 1 1 20 SER HA   .  95 SER HA   1 2 
        514 1 2 1 1 22 TYR H    .  97 TYR H    1 2 
        515 1 1 1 1 20 SER HA   .  95 SER HA   1 2 
        515 1 2 1 1 23 ASP H    .  98 ASP H    1 2 
        516 1 1 1 1 20 SER HB2  .  95 SER HB2  1 2 
        516 1 2 1 1 21 LEU H    .  96 LEU H    1 2 
        517 1 1 1 1 20 SER HB2  .  95 SER HB2  1 2 
        517 1 2 1 1 22 TYR H    .  97 TYR H    1 2 
        518 1 1 1 1 20 SER HB3  .  95 SER HB3  1 2 
        518 1 2 1 1 21 LEU H    .  96 LEU H    1 2 
        519 1 1 1 1 20 SER HB3  .  95 SER HB3  1 2 
        519 1 2 1 1 22 TYR H    .  97 TYR H    1 2 
        520 1 1 1 1 21 LEU H    .  96 LEU H    1 2 
        520 1 2 1 1 21 LEU HB2  .  96 LEU HB2  1 2 
        521 1 1 1 1 21 LEU H    .  96 LEU H    1 2 
        521 1 2 1 1 21 LEU HB3  .  96 LEU HB3  1 2 
        522 1 1 1 1 21 LEU H    .  96 LEU H    1 2 
        522 1 2 1 1 21 LEU HG   .  96 LEU HG   1 2 
        523 1 1 1 1 21 LEU H    .  96 LEU H    1 2 
        523 1 2 1 1 22 TYR H    .  97 TYR H    1 2 
        524 1 1 1 1 21 LEU H    .  96 LEU H    1 2 
        524 1 2 1 1 22 TYR HB2  .  97 TYR HB2  1 2 
        525 1 1 1 1 21 LEU H    .  96 LEU H    1 2 
        525 1 2 1 1 22 TYR HB3  .  97 TYR HB3  1 2 
        526 1 1 1 1 21 LEU H    .  96 LEU H    1 2 
        526 1 2 1 1 22 TYR QD   .  97 TYR QD   1 2 
        527 1 1 1 1 21 LEU H    .  96 LEU H    1 2 
        527 1 2 1 1 23 ASP H    .  98 ASP H    1 2 
        528 1 1 1 1 21 LEU H    .  96 LEU H    1 2 
        528 1 2 1 1 24 LEU H    .  99 LEU H    1 2 
        529 1 1 1 1 21 LEU HA   .  96 LEU HA   1 2 
        529 1 2 1 1 23 ASP H    .  98 ASP H    1 2 
        530 1 1 1 1 21 LEU HA   .  96 LEU HA   1 2 
        530 1 2 1 1 24 LEU H    .  99 LEU H    1 2 
        531 1 1 1 1 21 LEU HB2  .  96 LEU HB2  1 2 
        531 1 2 1 1 22 TYR H    .  97 TYR H    1 2 
        532 1 1 1 1 21 LEU HB3  .  96 LEU HB3  1 2 
        532 1 2 1 1 22 TYR H    .  97 TYR H    1 2 
        533 1 1 1 1 21 LEU HG   .  96 LEU HG   1 2 
        533 1 2 1 1 22 TYR H    .  97 TYR H    1 2 
        534 1 1 1 1 22 TYR H    .  97 TYR H    1 2 
        534 1 2 1 1 22 TYR HB2  .  97 TYR HB2  1 2 
        535 1 1 1 1 22 TYR H    .  97 TYR H    1 2 
        535 1 2 1 1 22 TYR HB3  .  97 TYR HB3  1 2 
        536 1 1 1 1 22 TYR H    .  97 TYR H    1 2 
        536 1 2 1 1 23 ASP H    .  98 ASP H    1 2 
        537 1 1 1 1 22 TYR H    .  97 TYR H    1 2 
        537 1 2 1 1 23 ASP HA   .  98 ASP HA   1 2 
        538 1 1 1 1 22 TYR H    .  97 TYR H    1 2 
        538 1 2 1 1 24 LEU H    .  99 LEU H    1 2 
        539 1 1 1 1 22 TYR HA   .  97 TYR HA   1 2 
        539 1 2 1 1 24 LEU H    .  99 LEU H    1 2 
        540 1 1 1 1 22 TYR QD   .  97 TYR QD   1 2 
        540 1 2 1 1 23 ASP H    .  98 ASP H    1 2 
        541 1 1 1 1 23 ASP H    .  98 ASP H    1 2 
        541 1 2 1 1 23 ASP HB2  .  98 ASP HB2  1 2 
        542 1 1 1 1 23 ASP H    .  98 ASP H    1 2 
        542 1 2 1 1 23 ASP HB3  .  98 ASP HB3  1 2 
        543 1 1 1 1 23 ASP H    .  98 ASP H    1 2 
        543 1 2 1 1 24 LEU H    .  99 LEU H    1 2 
        544 1 1 1 1 23 ASP H    .  98 ASP H    1 2 
        544 1 2 1 1 24 LEU HA   .  99 LEU HA   1 2 
        545 1 1 1 1 23 ASP HB2  .  98 ASP HB2  1 2 
        545 1 2 1 1 24 LEU H    .  99 LEU H    1 2 
        546 1 1 1 1 23 ASP HB3  .  98 ASP HB3  1 2 
        546 1 2 1 1 24 LEU H    .  99 LEU H    1 2 
        547 1 1 1 1 24 LEU H    .  99 LEU H    1 2 
        547 1 2 1 1 25 SER HA   . 100 SER HA   1 2 
        548 1 1 1 1 24 LEU HA   .  99 LEU HA   1 2 
        548 1 2 1 1 26 ILE H    . 101 ILE H    1 2 
        549 1 1 1 1 24 LEU HG   .  99 LEU HG   1 2 
        549 1 2 1 1 57 TRP HE1  . 132 TRP HE1  1 2 
        550 1 1 1 1 25 SER HA   . 100 SER HA   1 2 
        550 1 2 1 1 26 ILE H    . 101 ILE H    1 2 
        551 1 1 1 1 26 ILE H    . 101 ILE H    1 2 
        551 1 2 1 1 27 ARG H    . 102 ARG H    1 2 
        552 1 1 1 1 26 ILE H    . 101 ILE H    1 2 
        552 1 2 1 1 40 LYS HE2  . 115 LYS HE2  1 2 
        553 1 1 1 1 26 ILE H    . 101 ILE H    1 2 
        553 1 2 1 1 40 LYS HE3  . 115 LYS HE3  1 2 
        554 1 1 1 1 26 ILE HA   . 101 ILE HA   1 2 
        554 1 2 1 1 27 ARG H    . 102 ARG H    1 2 
        555 1 1 1 1 26 ILE HB   . 101 ILE HB   1 2 
        555 1 2 1 1 58 THR H    . 133 THR H    1 2 
        556 1 1 1 1 26 ILE HB   . 101 ILE HB   1 2 
        556 1 2 1 1 59 GLY H    . 134 GLY H    1 2 
        557 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        557 1 2 1 1 27 ARG H    . 102 ARG H    1 2 
        558 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        558 1 2 1 1 28 CYS H    . 103 CYS H    1 2 
        559 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        559 1 2 1 1 35 LEU H    . 110 LEU H    1 2 
        560 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        560 1 2 1 1 51 HIS H    . 126 HIS H    1 2 
        561 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        561 1 2 1 1 57 TRP H    . 132 TRP H    1 2 
        562 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        562 1 2 1 1 58 THR H    . 133 THR H    1 2 
        563 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        563 1 2 1 1 59 GLY H    . 134 GLY H    1 2 
        564 1 1 1 1 26 ILE MD   . 101 ILE QD1  1 2 
        564 1 2 1 1 58 THR H    . 133 THR H    1 2 
        565 1 1 1 1 26 ILE MD   . 101 ILE QD1  1 2 
        565 1 2 1 1 59 GLY H    . 134 GLY H    1 2 
        566 1 1 1 1 27 ARG H    . 102 ARG H    1 2 
        566 1 2 1 1 27 ARG HD2  . 102 ARG HD2  1 2 
        567 1 1 1 1 27 ARG H    . 102 ARG H    1 2 
        567 1 2 1 1 27 ARG HD3  . 102 ARG HD3  1 2 
        568 1 1 1 1 27 ARG H    . 102 ARG H    1 2 
        568 1 2 1 1 28 CYS H    . 103 CYS H    1 2 
        569 1 1 1 1 27 ARG H    . 102 ARG H    1 2 
        569 1 2 1 1 58 THR HA   . 133 THR HA   1 2 
        570 1 1 1 1 27 ARG H    . 102 ARG H    1 2 
        570 1 2 1 1 58 THR MG   . 133 THR QG2  1 2 
        571 1 1 1 1 27 ARG H    . 102 ARG H    1 2 
        571 1 2 1 1 59 GLY H    . 134 GLY H    1 2 
        572 1 1 1 1 27 ARG HA   . 102 ARG HA   1 2 
        572 1 2 1 1 35 LEU H    . 110 LEU H    1 2 
        573 1 1 1 1 27 ARG HB2  . 102 ARG HB2  1 2 
        573 1 2 1 1 32 GLN H    . 107 GLN H    1 2 
        574 1 1 1 1 27 ARG HB2  . 102 ARG HB2  1 2 
        574 1 2 1 1 33 ARG H    . 108 ARG H    1 2 
        575 1 1 1 1 27 ARG HB3  . 102 ARG HB3  1 2 
        575 1 2 1 1 32 GLN H    . 107 GLN H    1 2 
        576 1 1 1 1 27 ARG HB3  . 102 ARG HB3  1 2 
        576 1 2 1 1 33 ARG H    . 108 ARG H    1 2 
        577 1 1 1 1 27 ARG HD2  . 102 ARG HD2  1 2 
        577 1 2 1 1 28 CYS H    . 103 CYS H    1 2 
        578 1 1 1 1 27 ARG HD3  . 102 ARG HD3  1 2 
        578 1 2 1 1 28 CYS H    . 103 CYS H    1 2 
        579 1 1 1 1 28 CYS H    . 103 CYS H    1 2 
        579 1 2 1 1 28 CYS HB2  . 103 CYS HB2  1 2 
        580 1 1 1 1 28 CYS H    . 103 CYS H    1 2 
        580 1 2 1 1 28 CYS HB3  . 103 CYS HB3  1 2 
        581 1 1 1 1 28 CYS H    . 103 CYS H    1 2 
        581 1 2 1 1 29 HIS H    . 104 HIS H    1 2 
        582 1 1 1 1 28 CYS H    . 103 CYS H    1 2 
        582 1 2 1 1 30 ARG H    . 105 ARG H    1 2 
        583 1 1 1 1 28 CYS H    . 103 CYS H    1 2 
        583 1 2 1 1 31 CYS H    . 106 CYS H    1 2 
        584 1 1 1 1 28 CYS H    . 103 CYS H    1 2 
        584 1 2 1 1 32 GLN H    . 107 GLN H    1 2 
        585 1 1 1 1 28 CYS H    . 103 CYS H    1 2 
        585 1 2 1 1 32 GLN HA   . 107 GLN HA   1 2 
        586 1 1 1 1 28 CYS H    . 103 CYS H    1 2 
        586 1 2 1 1 33 ARG H    . 108 ARG H    1 2 
        587 1 1 1 1 28 CYS H    . 103 CYS H    1 2 
        587 1 2 1 1 35 LEU H    . 110 LEU H    1 2 
        588 1 1 1 1 28 CYS H    . 103 CYS H    1 2 
        588 1 2 1 1 35 LEU HA   . 110 LEU HA   1 2 
        589 1 1 1 1 28 CYS H    . 103 CYS H    1 2 
        589 1 2 1 1 35 LEU MD1  . 110 LEU QD1  1 2 
        590 1 1 1 1 28 CYS H    . 103 CYS H    1 2 
        590 1 2 1 1 35 LEU MD2  . 110 LEU QD2  1 2 
        591 1 1 1 1 28 CYS H    . 103 CYS H    1 2 
        591 1 2 1 1 59 GLY H    . 134 GLY H    1 2 
        592 1 1 1 1 28 CYS H    . 103 CYS H    1 2 
        592 1 2 1 1 60 GLN HA   . 135 GLN HA   1 2 
        593 1 1 1 1 28 CYS H    . 103 CYS H    1 2 
        593 1 2 1 1 61 CYS H    . 136 CYS H    1 2 
        594 1 1 1 1 28 CYS HA   . 103 CYS HA   1 2 
        594 1 2 1 1 30 ARG H    . 105 ARG H    1 2 
        595 1 1 1 1 28 CYS HA   . 103 CYS HA   1 2 
        595 1 2 1 1 32 GLN H    . 107 GLN H    1 2 
        596 1 1 1 1 28 CYS HA   . 103 CYS HA   1 2 
        596 1 2 1 1 60 GLN H    . 135 GLN H    1 2 
        597 1 1 1 1 28 CYS HA   . 103 CYS HA   1 2 
        597 1 2 1 1 61 CYS H    . 136 CYS H    1 2 
        598 1 1 1 1 28 CYS HB2  . 103 CYS HB2  1 2 
        598 1 2 1 1 29 HIS H    . 104 HIS H    1 2 
        599 1 1 1 1 28 CYS HB3  . 103 CYS HB3  1 2 
        599 1 2 1 1 29 HIS H    . 104 HIS H    1 2 
        600 1 1 1 1 29 HIS H    . 104 HIS H    1 2 
        600 1 2 1 1 30 ARG H    . 105 ARG H    1 2 
        601 1 1 1 1 29 HIS H    . 104 HIS H    1 2 
        601 1 2 1 1 31 CYS H    . 106 CYS H    1 2 
        602 1 1 1 1 29 HIS H    . 104 HIS H    1 2 
        602 1 2 1 1 32 GLN H    . 107 GLN H    1 2 
        603 1 1 1 1 29 HIS H    . 104 HIS H    1 2 
        603 1 2 1 1 60 GLN HA   . 135 GLN HA   1 2 
        604 1 1 1 1 29 HIS H    . 104 HIS H    1 2 
        604 1 2 1 1 61 CYS H    . 136 CYS H    1 2 
        605 1 1 1 1 30 ARG H    . 105 ARG H    1 2 
        605 1 2 1 1 30 ARG HB2  . 105 ARG HB2  1 2 
        606 1 1 1 1 30 ARG H    . 105 ARG H    1 2 
        606 1 2 1 1 30 ARG HB3  . 105 ARG HB3  1 2 
        607 1 1 1 1 30 ARG H    . 105 ARG H    1 2 
        607 1 2 1 1 31 CYS H    . 106 CYS H    1 2 
        608 1 1 1 1 30 ARG H    . 105 ARG H    1 2 
        608 1 2 1 1 32 GLN H    . 107 GLN H    1 2 
        609 1 1 1 1 30 ARG HA   . 105 ARG HA   1 2 
        609 1 2 1 1 32 GLN H    . 107 GLN H    1 2 
        610 1 1 1 1 31 CYS H    . 106 CYS H    1 2 
        610 1 2 1 1 32 GLN H    . 107 GLN H    1 2 
        611 1 1 1 1 31 CYS H    . 106 CYS H    1 2 
        611 1 2 1 1 33 ARG H    . 108 ARG H    1 2 
        612 1 1 1 1 32 GLN H    . 107 GLN H    1 2 
        612 1 2 1 1 32 GLN HA   . 107 GLN HA   1 2 
        613 1 1 1 1 32 GLN H    . 107 GLN H    1 2 
        613 1 2 1 1 32 GLN HE21 . 107 GLN HE21 1 2 
        614 1 1 1 1 32 GLN H    . 107 GLN H    1 2 
        614 1 2 1 1 32 GLN HE22 . 107 GLN HE22 1 2 
        615 1 1 1 1 32 GLN H    . 107 GLN H    1 2 
        615 1 2 1 1 33 ARG H    . 108 ARG H    1 2 
        616 1 1 1 1 32 GLN H    . 107 GLN H    1 2 
        616 1 2 1 1 33 ARG HB2  . 108 ARG HB2  1 2 
        617 1 1 1 1 32 GLN H    . 107 GLN H    1 2 
        617 1 2 1 1 33 ARG HB3  . 108 ARG HB3  1 2 
        618 1 1 1 1 32 GLN HA   . 107 GLN HA   1 2 
        618 1 2 1 1 32 GLN HE21 . 107 GLN HE21 1 2 
        619 1 1 1 1 32 GLN HA   . 107 GLN HA   1 2 
        619 1 2 1 1 32 GLN HE22 . 107 GLN HE22 1 2 
        620 1 1 1 1 32 GLN HE22 . 107 GLN HE22 1 2 
        620 1 2 1 1 32 GLN HG2  . 107 GLN HG2  1 2 
        621 1 1 1 1 32 GLN HE22 . 107 GLN HE22 1 2 
        621 1 2 1 1 32 GLN HG3  . 107 GLN HG3  1 2 
        622 1 1 1 1 33 ARG H    . 108 ARG H    1 2 
        622 1 2 1 1 33 ARG HD2  . 108 ARG HD2  1 2 
        623 1 1 1 1 33 ARG H    . 108 ARG H    1 2 
        623 1 2 1 1 33 ARG HD3  . 108 ARG HD3  1 2 
        624 1 1 1 1 33 ARG H    . 108 ARG H    1 2 
        624 1 2 1 1 34 PRO HD2  . 109 PRO HD2  1 2 
        625 1 1 1 1 33 ARG H    . 108 ARG H    1 2 
        625 1 2 1 1 34 PRO HD3  . 109 PRO HD3  1 2 
        626 1 1 1 1 34 PRO HA   . 109 PRO HA   1 2 
        626 1 2 1 1 35 LEU H    . 110 LEU H    1 2 
        627 1 1 1 1 35 LEU H    . 110 LEU H    1 2 
        627 1 2 1 1 36 GLY H    . 111 GLY H    1 2 
        628 1 1 1 1 35 LEU HA   . 110 LEU HA   1 2 
        628 1 2 1 1 36 GLY H    . 111 GLY H    1 2 
        629 1 1 1 1 35 LEU HA   . 110 LEU HA   1 2 
        629 1 2 1 1 39 GLU H    . 114 GLU H    1 2 
        630 1 1 1 1 35 LEU HA   . 110 LEU HA   1 2 
        630 1 2 1 1 40 LYS H    . 115 LYS H    1 2 
        631 1 1 1 1 35 LEU MD1  . 110 LEU QD1  1 2 
        631 1 2 1 1 59 GLY H    . 134 GLY H    1 2 
        632 1 1 1 1 35 LEU MD2  . 110 LEU QD2  1 2 
        632 1 2 1 1 59 GLY H    . 134 GLY H    1 2 
        633 1 1 1 1 36 GLY H    . 111 GLY H    1 2 
        633 1 2 1 1 37 PRO HD2  . 112 PRO HD2  1 2 
        634 1 1 1 1 36 GLY H    . 111 GLY H    1 2 
        634 1 2 1 1 37 PRO HD3  . 112 PRO HD3  1 2 
        635 1 1 1 1 36 GLY H    . 111 GLY H    1 2 
        635 1 2 1 1 39 GLU H    . 114 GLU H    1 2 
        636 1 1 1 1 36 GLY H    . 111 GLY H    1 2 
        636 1 2 1 1 39 GLU HB2  . 114 GLU HB2  1 2 
        637 1 1 1 1 36 GLY H    . 111 GLY H    1 2 
        637 1 2 1 1 39 GLU HB3  . 114 GLU HB3  1 2 
        638 1 1 1 1 36 GLY H    . 111 GLY H    1 2 
        638 1 2 1 1 40 LYS H    . 115 LYS H    1 2 
        639 1 1 1 1 37 PRO HD2  . 112 PRO HD2  1 2 
        639 1 2 1 1 38 GLU H    . 113 GLU H    1 2 
        640 1 1 1 1 37 PRO HD3  . 112 PRO HD3  1 2 
        640 1 2 1 1 38 GLU H    . 113 GLU H    1 2 
        641 1 1 1 1 38 GLU H    . 113 GLU H    1 2 
        641 1 2 1 1 38 GLU HB2  . 113 GLU HB2  1 2 
        642 1 1 1 1 38 GLU H    . 113 GLU H    1 2 
        642 1 2 1 1 38 GLU HB3  . 113 GLU HB3  1 2 
        643 1 1 1 1 38 GLU H    . 113 GLU H    1 2 
        643 1 2 1 1 39 GLU H    . 114 GLU H    1 2 
        644 1 1 1 1 38 GLU H    . 113 GLU H    1 2 
        644 1 2 1 1 40 LYS H    . 115 LYS H    1 2 
        645 1 1 1 1 38 GLU HA   . 113 GLU HA   1 2 
        645 1 2 1 1 41 GLN H    . 116 GLN H    1 2 
        646 1 1 1 1 39 GLU H    . 114 GLU H    1 2 
        646 1 2 1 1 40 LYS H    . 115 LYS H    1 2 
        647 1 1 1 1 39 GLU H    . 114 GLU H    1 2 
        647 1 2 1 1 41 GLN H    . 116 GLN H    1 2 
        648 1 1 1 1 39 GLU HA   . 114 GLU HA   1 2 
        648 1 2 1 1 62 ALA H    . 137 ALA H    1 2 
        649 1 1 1 1 40 LYS H    . 115 LYS H    1 2 
        649 1 2 1 1 41 GLN H    . 116 GLN H    1 2 
        650 1 1 1 1 40 LYS H    . 115 LYS H    1 2 
        650 1 2 1 1 41 GLN HA   . 116 GLN HA   1 2 
        651 1 1 1 1 40 LYS H    . 115 LYS H    1 2 
        651 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
        652 1 1 1 1 40 LYS HA   . 115 LYS HA   1 2 
        652 1 2 1 1 43 LEU H    . 118 LEU H    1 2 
        653 1 1 1 1 41 GLN H    . 116 GLN H    1 2 
        653 1 2 1 1 41 GLN HE21 . 116 GLN HE21 1 2 
        654 1 1 1 1 41 GLN H    . 116 GLN H    1 2 
        654 1 2 1 1 41 GLN HE22 . 116 GLN HE22 1 2 
        655 1 1 1 1 41 GLN H    . 116 GLN H    1 2 
        655 1 2 1 1 42 LYS H    . 117 LYS H    1 2 
        656 1 1 1 1 41 GLN H    . 116 GLN H    1 2 
        656 1 2 1 1 43 LEU H    . 118 LEU H    1 2 
        657 1 1 1 1 41 GLN HA   . 116 GLN HA   1 2 
        657 1 2 1 1 41 GLN HE21 . 116 GLN HE21 1 2 
        658 1 1 1 1 41 GLN HA   . 116 GLN HA   1 2 
        658 1 2 1 1 41 GLN HE22 . 116 GLN HE22 1 2 
        659 1 1 1 1 41 GLN HA   . 116 GLN HA   1 2 
        659 1 2 1 1 44 VAL H    . 119 VAL H    1 2 
        660 1 1 1 1 41 GLN HA   . 116 GLN HA   1 2 
        660 1 2 1 1 45 ASP H    . 120 ASP H    1 2 
        661 1 1 1 1 41 GLN HB2  . 116 GLN HB2  1 2 
        661 1 2 1 1 41 GLN HE22 . 116 GLN HE22 1 2 
        662 1 1 1 1 41 GLN HB3  . 116 GLN HB3  1 2 
        662 1 2 1 1 41 GLN HE22 . 116 GLN HE22 1 2 
        663 1 1 1 1 41 GLN HE21 . 116 GLN HE21 1 2 
        663 1 2 1 1 44 VAL H    . 119 VAL H    1 2 
        664 1 1 1 1 41 GLN HE21 . 116 GLN HE21 1 2 
        664 1 2 1 1 44 VAL MG1  . 119 VAL QG1  1 2 
        665 1 1 1 1 41 GLN HE21 . 116 GLN HE21 1 2 
        665 1 2 1 1 44 VAL MG2  . 119 VAL QG2  1 2 
        666 1 1 1 1 41 GLN HE21 . 116 GLN HE21 1 2 
        666 1 2 1 1 45 ASP H    . 120 ASP H    1 2 
        667 1 1 1 1 41 GLN HE21 . 116 GLN HE21 1 2 
        667 1 2 1 1 45 ASP HA   . 120 ASP HA   1 2 
        668 1 1 1 1 41 GLN HE22 . 116 GLN HE22 1 2 
        668 1 2 1 1 44 VAL H    . 119 VAL H    1 2 
        669 1 1 1 1 41 GLN HE22 . 116 GLN HE22 1 2 
        669 1 2 1 1 44 VAL MG1  . 119 VAL QG1  1 2 
        670 1 1 1 1 41 GLN HE22 . 116 GLN HE22 1 2 
        670 1 2 1 1 44 VAL MG2  . 119 VAL QG2  1 2 
        671 1 1 1 1 41 GLN HE22 . 116 GLN HE22 1 2 
        671 1 2 1 1 45 ASP H    . 120 ASP H    1 2 
        672 1 1 1 1 41 GLN HE22 . 116 GLN HE22 1 2 
        672 1 2 1 1 45 ASP HA   . 120 ASP HA   1 2 
        673 1 1 1 1 42 LYS H    . 117 LYS H    1 2 
        673 1 2 1 1 43 LEU H    . 118 LEU H    1 2 
        674 1 1 1 1 42 LYS H    . 117 LYS H    1 2 
        674 1 2 1 1 43 LEU HG   . 118 LEU HG   1 2 
        675 1 1 1 1 42 LYS H    . 117 LYS H    1 2 
        675 1 2 1 1 44 VAL H    . 119 VAL H    1 2 
        676 1 1 1 1 42 LYS H    . 117 LYS H    1 2 
        676 1 2 1 1 45 ASP H    . 120 ASP H    1 2 
        677 1 1 1 1 42 LYS H    . 117 LYS H    1 2 
        677 1 2 1 1 45 ASP HB2  . 120 ASP HB2  1 2 
        678 1 1 1 1 42 LYS H    . 117 LYS H    1 2 
        678 1 2 1 1 45 ASP HB3  . 120 ASP HB3  1 2 
        679 1 1 1 1 43 LEU H    . 118 LEU H    1 2 
        679 1 2 1 1 43 LEU HB2  . 118 LEU HB2  1 2 
        680 1 1 1 1 43 LEU H    . 118 LEU H    1 2 
        680 1 2 1 1 43 LEU HB3  . 118 LEU HB3  1 2 
        681 1 1 1 1 43 LEU H    . 118 LEU H    1 2 
        681 1 2 1 1 43 LEU HG   . 118 LEU HG   1 2 
        682 1 1 1 1 43 LEU H    . 118 LEU H    1 2 
        682 1 2 1 1 43 LEU MD1  . 118 LEU QD1  1 2 
        683 1 1 1 1 43 LEU H    . 118 LEU H    1 2 
        683 1 2 1 1 43 LEU MD2  . 118 LEU QD2  1 2 
        684 1 1 1 1 43 LEU H    . 118 LEU H    1 2 
        684 1 2 1 1 44 VAL H    . 119 VAL H    1 2 
        685 1 1 1 1 43 LEU H    . 118 LEU H    1 2 
        685 1 2 1 1 44 VAL HB   . 119 VAL HB   1 2 
        686 1 1 1 1 43 LEU H    . 118 LEU H    1 2 
        686 1 2 1 1 45 ASP H    . 120 ASP H    1 2 
        687 1 1 1 1 43 LEU H    . 118 LEU H    1 2 
        687 1 2 1 1 46 GLU H    . 121 GLU H    1 2 
        688 1 1 1 1 43 LEU HA   . 118 LEU HA   1 2 
        688 1 2 1 1 46 GLU H    . 121 GLU H    1 2 
        689 1 1 1 1 43 LEU HA   . 118 LEU HA   1 2 
        689 1 2 1 1 47 LYS H    . 122 LYS H    1 2 
        690 1 1 1 1 43 LEU HA   . 118 LEU HA   1 2 
        690 1 2 1 1 48 LYS H    . 123 LYS H    1 2 
        691 1 1 1 1 43 LEU HB2  . 118 LEU HB2  1 2 
        691 1 2 1 1 48 LYS H    . 123 LYS H    1 2 
        692 1 1 1 1 43 LEU HB3  . 118 LEU HB3  1 2 
        692 1 2 1 1 48 LYS H    . 123 LYS H    1 2 
        693 1 1 1 1 43 LEU HG   . 118 LEU HG   1 2 
        693 1 2 1 1 44 VAL H    . 119 VAL H    1 2 
        694 1 1 1 1 43 LEU HG   . 118 LEU HG   1 2 
        694 1 2 1 1 45 ASP H    . 120 ASP H    1 2 
        695 1 1 1 1 43 LEU MD1  . 118 LEU QD1  1 2 
        695 1 2 1 1 44 VAL H    . 119 VAL H    1 2 
        696 1 1 1 1 43 LEU MD2  . 118 LEU QD2  1 2 
        696 1 2 1 1 44 VAL H    . 119 VAL H    1 2 
        697 1 1 1 1 44 VAL H    . 119 VAL H    1 2 
        697 1 2 1 1 44 VAL HB   . 119 VAL HB   1 2 
        698 1 1 1 1 44 VAL H    . 119 VAL H    1 2 
        698 1 2 1 1 45 ASP H    . 120 ASP H    1 2 
        699 1 1 1 1 44 VAL H    . 119 VAL H    1 2 
        699 1 2 1 1 45 ASP HA   . 120 ASP HA   1 2 
        700 1 1 1 1 44 VAL H    . 119 VAL H    1 2 
        700 1 2 1 1 45 ASP HB2  . 120 ASP HB2  1 2 
        701 1 1 1 1 44 VAL H    . 119 VAL H    1 2 
        701 1 2 1 1 45 ASP HB3  . 120 ASP HB3  1 2 
        702 1 1 1 1 44 VAL H    . 119 VAL H    1 2 
        702 1 2 1 1 46 GLU H    . 121 GLU H    1 2 
        703 1 1 1 1 44 VAL H    . 119 VAL H    1 2 
        703 1 2 1 1 47 LYS H    . 122 LYS H    1 2 
        704 1 1 1 1 44 VAL H    . 119 VAL H    1 2 
        704 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
        705 1 1 1 1 44 VAL HA   . 119 VAL HA   1 2 
        705 1 2 1 1 46 GLU H    . 121 GLU H    1 2 
        706 1 1 1 1 44 VAL HB   . 119 VAL HB   1 2 
        706 1 2 1 1 45 ASP H    . 120 ASP H    1 2 
        707 1 1 1 1 44 VAL MG1  . 119 VAL QG1  1 2 
        707 1 2 1 1 45 ASP H    . 120 ASP H    1 2 
        708 1 1 1 1 44 VAL MG2  . 119 VAL QG2  1 2 
        708 1 2 1 1 45 ASP H    . 120 ASP H    1 2 
        709 1 1 1 1 45 ASP H    . 120 ASP H    1 2 
        709 1 2 1 1 45 ASP HB2  . 120 ASP HB2  1 2 
        710 1 1 1 1 45 ASP H    . 120 ASP H    1 2 
        710 1 2 1 1 45 ASP HB3  . 120 ASP HB3  1 2 
        711 1 1 1 1 45 ASP H    . 120 ASP H    1 2 
        711 1 2 1 1 46 GLU H    . 121 GLU H    1 2 
        712 1 1 1 1 45 ASP H    . 120 ASP H    1 2 
        712 1 2 1 1 47 LYS H    . 122 LYS H    1 2 
        713 1 1 1 1 45 ASP HB2  . 120 ASP HB2  1 2 
        713 1 2 1 1 47 LYS H    . 122 LYS H    1 2 
        714 1 1 1 1 45 ASP HB3  . 120 ASP HB3  1 2 
        714 1 2 1 1 47 LYS H    . 122 LYS H    1 2 
        715 1 1 1 1 46 GLU H    . 121 GLU H    1 2 
        715 1 2 1 1 47 LYS H    . 122 LYS H    1 2 
        716 1 1 1 1 46 GLU H    . 121 GLU H    1 2 
        716 1 2 1 1 48 LYS H    . 123 LYS H    1 2 
        717 1 1 1 1 46 GLU H    . 121 GLU H    1 2 
        717 1 2 1 1 65 TRP HH2  . 140 TRP HH2  1 2 
        718 1 1 1 1 46 GLU HA   . 121 GLU HA   1 2 
        718 1 2 1 1 48 LYS H    . 123 LYS H    1 2 
        719 1 1 1 1 47 LYS H    . 122 LYS H    1 2 
        719 1 2 1 1 47 LYS HA   . 122 LYS HA   1 2 
        720 1 1 1 1 47 LYS H    . 122 LYS H    1 2 
        720 1 2 1 1 48 LYS H    . 123 LYS H    1 2 
        721 1 1 1 1 47 LYS H    . 122 LYS H    1 2 
        721 1 2 1 1 48 LYS HA   . 123 LYS HA   1 2 
        722 1 1 1 1 48 LYS HA   . 123 LYS HA   1 2 
        722 1 2 1 1 49 ARG H    . 124 ARG H    1 2 
        723 1 1 1 1 48 LYS QE   . 123 LYS QE   1 2 
        723 1 2 1 1 65 TRP HE1  . 140 TRP HE1  1 2 
        724 1 1 1 1 49 ARG H    . 124 ARG H    1 2 
        724 1 2 1 1 49 ARG HB2  . 124 ARG HB2  1 2 
        725 1 1 1 1 49 ARG H    . 124 ARG H    1 2 
        725 1 2 1 1 49 ARG HB3  . 124 ARG HB3  1 2 
        726 1 1 1 1 49 ARG H    . 124 ARG H    1 2 
        726 1 2 1 1 50 PHE H    . 125 PHE H    1 2 
        727 1 1 1 1 49 ARG H    . 124 ARG H    1 2 
        727 1 2 1 1 50 PHE QD   . 125 PHE QD   1 2 
        728 1 1 1 1 50 PHE H    . 125 PHE H    1 2 
        728 1 2 1 1 50 PHE HB2  . 125 PHE HB2  1 2 
        729 1 1 1 1 50 PHE H    . 125 PHE H    1 2 
        729 1 2 1 1 50 PHE HB3  . 125 PHE HB3  1 2 
        730 1 1 1 1 50 PHE H    . 125 PHE H    1 2 
        730 1 2 1 1 51 HIS H    . 126 HIS H    1 2 
        731 1 1 1 1 50 PHE HA   . 125 PHE HA   1 2 
        731 1 2 1 1 51 HIS H    . 126 HIS H    1 2 
        732 1 1 1 1 50 PHE QD   . 125 PHE QD   1 2 
        732 1 2 1 1 51 HIS H    . 126 HIS H    1 2 
        733 1 1 1 1 50 PHE QD   . 125 PHE QD   1 2 
        733 1 2 1 1 59 GLY H    . 134 GLY H    1 2 
        734 1 1 1 1 50 PHE QD   . 125 PHE QD   1 2 
        734 1 2 1 1 60 GLN H    . 135 GLN H    1 2 
        735 1 1 1 1 51 HIS H    . 126 HIS H    1 2 
        735 1 2 1 1 51 HIS HD2  . 126 HIS HD2  1 2 
        736 1 1 1 1 51 HIS H    . 126 HIS H    1 2 
        736 1 2 1 1 52 GLU H    . 127 GLU H    1 2 
        737 1 1 1 1 51 HIS H    . 126 HIS H    1 2 
        737 1 2 1 1 52 GLU HA   . 127 GLU HA   1 2 
        738 1 1 1 1 51 HIS H    . 126 HIS H    1 2 
        738 1 2 1 1 53 ILE MD   . 128 ILE QD1  1 2 
        739 1 1 1 1 51 HIS H    . 126 HIS H    1 2 
        739 1 2 1 1 58 THR H    . 133 THR H    1 2 
        740 1 1 1 1 51 HIS H    . 126 HIS H    1 2 
        740 1 2 1 1 59 GLY H    . 134 GLY H    1 2 
        741 1 1 1 1 51 HIS H    . 126 HIS H    1 2 
        741 1 2 1 1 59 GLY HA2  . 134 GLY HA2  1 2 
        742 1 1 1 1 51 HIS H    . 126 HIS H    1 2 
        742 1 2 1 1 59 GLY HA3  . 134 GLY HA3  1 2 
        743 1 1 1 1 51 HIS HA   . 126 HIS HA   1 2 
        743 1 2 1 1 52 GLU H    . 127 GLU H    1 2 
        744 1 1 1 1 51 HIS HB2  . 126 HIS HB2  1 2 
        744 1 2 1 1 52 GLU H    . 127 GLU H    1 2 
        745 1 1 1 1 51 HIS HB3  . 126 HIS HB3  1 2 
        745 1 2 1 1 52 GLU H    . 127 GLU H    1 2 
        746 1 1 1 1 51 HIS HD2  . 126 HIS HD2  1 2 
        746 1 2 1 1 52 GLU H    . 127 GLU H    1 2 
        747 1 1 1 1 52 GLU H    . 127 GLU H    1 2 
        747 1 2 1 1 52 GLU HB2  . 127 GLU HB2  1 2 
        748 1 1 1 1 52 GLU H    . 127 GLU H    1 2 
        748 1 2 1 1 52 GLU HB3  . 127 GLU HB3  1 2 
        749 1 1 1 1 52 GLU H    . 127 GLU H    1 2 
        749 1 2 1 1 52 GLU HG2  . 127 GLU HG2  1 2 
        750 1 1 1 1 52 GLU H    . 127 GLU H    1 2 
        750 1 2 1 1 52 GLU HG3  . 127 GLU HG3  1 2 
        751 1 1 1 1 52 GLU H    . 127 GLU H    1 2 
        751 1 2 1 1 53 ILE MD   . 128 ILE QD1  1 2 
        752 1 1 1 1 52 GLU H    . 127 GLU H    1 2 
        752 1 2 1 1 57 TRP HZ2  . 132 TRP HZ2  1 2 
        753 1 1 1 1 52 GLU H    . 127 GLU H    1 2 
        753 1 2 1 1 57 TRP HH2  . 132 TRP HH2  1 2 
        754 1 1 1 1 52 GLU HA   . 127 GLU HA   1 2 
        754 1 2 1 1 53 ILE H    . 128 ILE H    1 2 
        755 1 1 1 1 52 GLU HA   . 127 GLU HA   1 2 
        755 1 2 1 1 55 GLY H    . 130 GLY H    1 2 
        756 1 1 1 1 52 GLU HA   . 127 GLU HA   1 2 
        756 1 2 1 1 56 ARG H    . 131 ARG H    1 2 
        757 1 1 1 1 52 GLU HA   . 127 GLU HA   1 2 
        757 1 2 1 1 57 TRP H    . 132 TRP H    1 2 
        758 1 1 1 1 52 GLU HA   . 127 GLU HA   1 2 
        758 1 2 1 1 58 THR H    . 133 THR H    1 2 
        759 1 1 1 1 53 ILE H    . 128 ILE H    1 2 
        759 1 2 1 1 53 ILE MD   . 128 ILE QD1  1 2 
        760 1 1 1 1 53 ILE H    . 128 ILE H    1 2 
        760 1 2 1 1 54 ALA HA   . 129 ALA HA   1 2 
        761 1 1 1 1 53 ILE H    . 128 ILE H    1 2 
        761 1 2 1 1 55 GLY H    . 130 GLY H    1 2 
        762 1 1 1 1 53 ILE H    . 128 ILE H    1 2 
        762 1 2 1 1 56 ARG H    . 131 ARG H    1 2 
        763 1 1 1 1 53 ILE HA   . 128 ILE HA   1 2 
        763 1 2 1 1 55 GLY H    . 130 GLY H    1 2 
        764 1 1 1 1 53 ILE HA   . 128 ILE HA   1 2 
        764 1 2 1 1 56 ARG H    . 131 ARG H    1 2 
        765 1 1 1 1 53 ILE MD   . 128 ILE QD1  1 2 
        765 1 2 1 1 55 GLY H    . 130 GLY H    1 2 
        766 1 1 1 1 53 ILE MD   . 128 ILE QD1  1 2 
        766 1 2 1 1 56 ARG H    . 131 ARG H    1 2 
        767 1 1 1 1 53 ILE MD   . 128 ILE QD1  1 2 
        767 1 2 1 1 58 THR H    . 133 THR H    1 2 
        768 1 1 1 1 54 ALA H    . 129 ALA H    1 2 
        768 1 2 1 1 55 GLY H    . 130 GLY H    1 2 
        769 1 1 1 1 55 GLY H    . 130 GLY H    1 2 
        769 1 2 1 1 55 GLY HA3  . 130 GLY HA3  1 2 
        770 1 1 1 1 55 GLY H    . 130 GLY H    1 2 
        770 1 2 1 1 55 GLY HA2  . 130 GLY HA2  1 2 
        771 1 1 1 1 55 GLY H    . 130 GLY H    1 2 
        771 1 2 1 1 56 ARG H    . 131 ARG H    1 2 
        772 1 1 1 1 55 GLY H    . 130 GLY H    1 2 
        772 1 2 1 1 56 ARG HA   . 131 ARG HA   1 2 
        773 1 1 1 1 56 ARG H    . 131 ARG H    1 2 
        773 1 2 1 1 56 ARG HB2  . 131 ARG HB2  1 2 
        774 1 1 1 1 56 ARG H    . 131 ARG H    1 2 
        774 1 2 1 1 56 ARG HB3  . 131 ARG HB3  1 2 
        775 1 1 1 1 56 ARG H    . 131 ARG H    1 2 
        775 1 2 1 1 57 TRP H    . 132 TRP H    1 2 
        776 1 1 1 1 56 ARG H    . 131 ARG H    1 2 
        776 1 2 1 1 57 TRP HA   . 132 TRP HA   1 2 
        777 1 1 1 1 56 ARG HA   . 131 ARG HA   1 2 
        777 1 2 1 1 57 TRP H    . 132 TRP H    1 2 
        778 1 1 1 1 56 ARG HA   . 131 ARG HA   1 2 
        778 1 2 1 1 57 TRP HE1  . 132 TRP HE1  1 2 
        779 1 1 1 1 56 ARG HB2  . 131 ARG HB2  1 2 
        779 1 2 1 1 57 TRP H    . 132 TRP H    1 2 
        780 1 1 1 1 56 ARG HB3  . 131 ARG HB3  1 2 
        780 1 2 1 1 57 TRP H    . 132 TRP H    1 2 
        781 1 1 1 1 57 TRP H    . 132 TRP H    1 2 
        781 1 2 1 1 57 TRP HD1  . 132 TRP HD1  1 2 
        782 1 1 1 1 57 TRP H    . 132 TRP H    1 2 
        782 1 2 1 1 57 TRP HE3  . 132 TRP HE3  1 2 
        783 1 1 1 1 57 TRP H    . 132 TRP H    1 2 
        783 1 2 1 1 57 TRP HE1  . 132 TRP HE1  1 2 
        784 1 1 1 1 57 TRP HB2  . 132 TRP HB2  1 2 
        784 1 2 1 1 58 THR H    . 133 THR H    1 2 
        785 1 1 1 1 57 TRP HB3  . 132 TRP HB3  1 2 
        785 1 2 1 1 58 THR H    . 133 THR H    1 2 
        786 1 1 1 1 57 TRP HE3  . 132 TRP HE3  1 2 
        786 1 2 1 1 58 THR H    . 133 THR H    1 2 
        787 1 1 1 1 57 TRP HZ3  . 132 TRP HZ3  1 2 
        787 1 2 1 1 58 THR H    . 133 THR H    1 2 
        788 1 1 1 1 58 THR H    . 133 THR H    1 2 
        788 1 2 1 1 59 GLY H    . 134 GLY H    1 2 
        789 1 1 1 1 58 THR HB   . 133 THR HB   1 2 
        789 1 2 1 1 59 GLY H    . 134 GLY H    1 2 
        790 1 1 1 1 58 THR MG   . 133 THR QG2  1 2 
        790 1 2 1 1 59 GLY H    . 134 GLY H    1 2 
        791 1 1 1 1 59 GLY H    . 134 GLY H    1 2 
        791 1 2 1 1 60 GLN H    . 135 GLN H    1 2 
        792 1 1 1 1 60 GLN H    . 135 GLN H    1 2 
        792 1 2 1 1 60 GLN HG2  . 135 GLN HG2  1 2 
        793 1 1 1 1 60 GLN H    . 135 GLN H    1 2 
        793 1 2 1 1 60 GLN HG3  . 135 GLN HG3  1 2 
        794 1 1 1 1 60 GLN H    . 135 GLN H    1 2 
        794 1 2 1 1 61 CYS H    . 136 CYS H    1 2 
        795 1 1 1 1 60 GLN HA   . 135 GLN HA   1 2 
        795 1 2 1 1 61 CYS H    . 136 CYS H    1 2 
        796 1 1 1 1 60 GLN HG2  . 135 GLN HG2  1 2 
        796 1 2 1 1 61 CYS H    . 136 CYS H    1 2 
        797 1 1 1 1 60 GLN HG2  . 135 GLN HG2  1 2 
        797 1 2 1 1 62 ALA H    . 137 ALA H    1 2 
        798 1 1 1 1 60 GLN HG2  . 135 GLN HG2  1 2 
        798 1 2 1 1 64 CYS H    . 139 CYS H    1 2 
        799 1 1 1 1 60 GLN HG3  . 135 GLN HG3  1 2 
        799 1 2 1 1 61 CYS H    . 136 CYS H    1 2 
        800 1 1 1 1 60 GLN HG3  . 135 GLN HG3  1 2 
        800 1 2 1 1 62 ALA H    . 137 ALA H    1 2 
        801 1 1 1 1 60 GLN HG3  . 135 GLN HG3  1 2 
        801 1 2 1 1 64 CYS H    . 139 CYS H    1 2 
        802 1 1 1 1 61 CYS H    . 136 CYS H    1 2 
        802 1 2 1 1 62 ALA H    . 137 ALA H    1 2 
        803 1 1 1 1 61 CYS H    . 136 CYS H    1 2 
        803 1 2 1 1 64 CYS H    . 139 CYS H    1 2 
        804 1 1 1 1 61 CYS HB2  . 136 CYS HB2  1 2 
        804 1 2 1 1 62 ALA H    . 137 ALA H    1 2 
        805 1 1 1 1 61 CYS HB3  . 136 CYS HB3  1 2 
        805 1 2 1 1 62 ALA H    . 137 ALA H    1 2 
        806 1 1 1 1 62 ALA H    . 137 ALA H    1 2 
        806 1 2 1 1 63 ASN H    . 138 ASN H    1 2 
        807 1 1 1 1 62 ALA H    . 137 ALA H    1 2 
        807 1 2 1 1 63 ASN HA   . 138 ASN HA   1 2 
        808 1 1 1 1 62 ALA H    . 137 ALA H    1 2 
        808 1 2 1 1 64 CYS H    . 139 CYS H    1 2 
        809 1 1 1 1 62 ALA HA   . 137 ALA HA   1 2 
        809 1 2 1 1 64 CYS H    . 139 CYS H    1 2 
        810 1 1 1 1 62 ALA HA   . 137 ALA HA   1 2 
        810 1 2 1 1 66 GLN HE21 . 141 GLN HE21 1 2 
        811 1 1 1 1 62 ALA HA   . 137 ALA HA   1 2 
        811 1 2 1 1 66 GLN HE22 . 141 GLN HE22 1 2 
        812 1 1 1 1 62 ALA MB   . 137 ALA QB   1 2 
        812 1 2 1 1 63 ASN H    . 138 ASN H    1 2 
        813 1 1 1 1 62 ALA MB   . 137 ALA QB   1 2 
        813 1 2 1 1 63 ASN HD21 . 138 ASN HD21 1 2 
        814 1 1 1 1 62 ALA MB   . 137 ALA QB   1 2 
        814 1 2 1 1 63 ASN HD22 . 138 ASN HD22 1 2 
        815 1 1 1 1 62 ALA MB   . 137 ALA QB   1 2 
        815 1 2 1 1 64 CYS H    . 139 CYS H    1 2 
        816 1 1 1 1 62 ALA MB   . 137 ALA QB   1 2 
        816 1 2 1 1 65 TRP H    . 140 TRP H    1 2 
        817 1 1 1 1 62 ALA MB   . 137 ALA QB   1 2 
        817 1 2 1 1 66 GLN H    . 141 GLN H    1 2 
        818 1 1 1 1 62 ALA MB   . 137 ALA QB   1 2 
        818 1 2 1 1 66 GLN HE21 . 141 GLN HE21 1 2 
        819 1 1 1 1 62 ALA MB   . 137 ALA QB   1 2 
        819 1 2 1 1 66 GLN HE22 . 141 GLN HE22 1 2 
        820 1 1 1 1 63 ASN H    . 138 ASN H    1 2 
        820 1 2 1 1 63 ASN HB2  . 138 ASN HB2  1 2 
        821 1 1 1 1 63 ASN H    . 138 ASN H    1 2 
        821 1 2 1 1 63 ASN HB3  . 138 ASN HB3  1 2 
        822 1 1 1 1 63 ASN H    . 138 ASN H    1 2 
        822 1 2 1 1 63 ASN HD21 . 138 ASN HD21 1 2 
        823 1 1 1 1 63 ASN H    . 138 ASN H    1 2 
        823 1 2 1 1 63 ASN HD22 . 138 ASN HD22 1 2 
        824 1 1 1 1 63 ASN H    . 138 ASN H    1 2 
        824 1 2 1 1 64 CYS H    . 139 CYS H    1 2 
        825 1 1 1 1 63 ASN H    . 138 ASN H    1 2 
        825 1 2 1 1 64 CYS HA   . 139 CYS HA   1 2 
        826 1 1 1 1 63 ASN H    . 138 ASN H    1 2 
        826 1 2 1 1 65 TRP H    . 140 TRP H    1 2 
        827 1 1 1 1 63 ASN H    . 138 ASN H    1 2 
        827 1 2 1 1 66 GLN H    . 141 GLN H    1 2 
        828 1 1 1 1 63 ASN HA   . 138 ASN HA   1 2 
        828 1 2 1 1 63 ASN HD22 . 138 ASN HD22 1 2 
        829 1 1 1 1 63 ASN HA   . 138 ASN HA   1 2 
        829 1 2 1 1 66 GLN H    . 141 GLN H    1 2 
        830 1 1 1 1 64 CYS H    . 139 CYS H    1 2 
        830 1 2 1 1 65 TRP H    . 140 TRP H    1 2 
        831 1 1 1 1 64 CYS H    . 139 CYS H    1 2 
        831 1 2 1 1 66 GLN H    . 141 GLN H    1 2 
        832 1 1 1 1 65 TRP H    . 140 TRP H    1 2 
        832 1 2 1 1 65 TRP HD1  . 140 TRP HD1  1 2 
        833 1 1 1 1 65 TRP H    . 140 TRP H    1 2 
        833 1 2 1 1 65 TRP HE3  . 140 TRP HE3  1 2 
        834 1 1 1 1 65 TRP H    . 140 TRP H    1 2 
        834 1 2 1 1 66 GLN H    . 141 GLN H    1 2 
        835 1 1 1 1 65 TRP HD1  . 140 TRP HD1  1 2 
        835 1 2 1 1 66 GLN H    . 141 GLN H    1 2 
        836 1 1 1 1 65 TRP HE3  . 140 TRP HE3  1 2 
        836 1 2 1 1 66 GLN H    . 141 GLN H    1 2 
        837 1 1 1 1 65 TRP HE1  . 140 TRP HE1  1 2 
        837 1 2 1 1 68 THR HB   . 143 THR HB   1 2 
        838 1 1 1 1 66 GLN HA   . 141 GLN HA   1 2 
        838 1 2 1 1 66 GLN HE21 . 141 GLN HE21 1 2 
        839 1 1 1 1 66 GLN HA   . 141 GLN HA   1 2 
        839 1 2 1 1 66 GLN HE22 . 141 GLN HE22 1 2 
        840 1 1 1 1 67 ARG H    . 142 ARG H    1 2 
        840 1 2 1 1 68 THR HB   . 143 THR HB   1 2 
        841 1 1 1 1 68 THR H    . 143 THR H    1 2 
        841 1 2 1 1 68 THR HB   . 143 THR HB   1 2 
        842 1 1 1 1 70 GLN HA   . 145 GLN HA   1 2 
        842 1 2 1 1 70 GLN HE21 . 145 GLN HE21 1 2 
        843 1 1 1 1 70 GLN HA   . 145 GLN HA   1 2 
        843 1 2 1 1 70 GLN HE22 . 145 GLN HE22 1 2 
        844 1 1 1 1 70 GLN HA   . 145 GLN HA   1 2 
        844 1 2 1 1 72 ASN H    . 147 ASN H    1 2 
        845 1 1 1 1 70 GLN HB2  . 145 GLN HB2  1 2 
        845 1 2 1 1 70 GLN HE22 . 145 GLN HE22 1 2 
        846 1 1 1 1 70 GLN HB3  . 145 GLN HB3  1 2 
        846 1 2 1 1 70 GLN HE22 . 145 GLN HE22 1 2 
        847 1 1 1 1 70 GLN HE22 . 145 GLN HE22 1 2 
        847 1 2 1 1 70 GLN HG2  . 145 GLN HG2  1 2 
        848 1 1 1 1 70 GLN HE22 . 145 GLN HE22 1 2 
        848 1 2 1 1 70 GLN HG3  . 145 GLN HG3  1 2 
        849 1 1 1 1 72 ASN HB2  . 147 ASN HB2  1 2 
        849 1 2 1 1 72 ASN HD22 . 147 ASN HD22 1 2 
        850 1 1 1 1 72 ASN HB3  . 147 ASN HB3  1 2 
        850 1 2 1 1 72 ASN HD22 . 147 ASN HD22 1 2 
        851 1 1 1 1 73 GLU H    . 148 GLU H    1 2 
        851 1 2 1 1 73 GLU HB2  . 148 GLU HB2  1 2 
        852 1 1 1 1 73 GLU H    . 148 GLU H    1 2 
        852 1 2 1 1 73 GLU HB3  . 148 GLU HB3  1 2 
        853 1 1 1 1 73 GLU HB2  . 148 GLU HB2  1 2 
        853 1 2 1 1 74 THR H    . 149 THR H    1 2 
        854 1 1 1 1 73 GLU HB3  . 148 GLU HB3  1 2 
        854 1 2 1 1 74 THR H    . 149 THR H    1 2 
        855 1 1 1 1 74 THR MG   . 149 THR QG2  1 2 
        855 1 2 1 1 75 GLN H    . 150 GLN H    1 2 
        856 1 1 1 1 74 THR MG   . 149 THR QG2  1 2 
        856 1 2 1 1 76 VAL H    . 151 VAL H    1 2 
        857 1 1 1 1 75 GLN H    . 150 GLN H    1 2 
        857 1 2 1 1 75 GLN HG2  . 150 GLN HG2  1 2 
        858 1 1 1 1 75 GLN H    . 150 GLN H    1 2 
        858 1 2 1 1 75 GLN HG3  . 150 GLN HG3  1 2 
        859 1 1 1 1 75 GLN H    . 150 GLN H    1 2 
        859 1 2 1 1 76 VAL H    . 151 VAL H    1 2 
        860 1 1 1 1 75 GLN HA   . 150 GLN HA   1 2 
        860 1 2 1 1 76 VAL H    . 151 VAL H    1 2 
        861 1 1 1 1 76 VAL H    . 151 VAL H    1 2 
        861 1 2 1 1 76 VAL HB   . 151 VAL HB   1 2 
        862 1 1 1 1  6 ARG HB3  .  81 ARG HB3  1 2 
        862 1 2 1 1 57 TRP HH2  . 132 TRP HH2  1 2 
        863 1 1 1 1  7 SER HA   .  82 SER HA   1 2 
        863 1 2 1 1 51 HIS HE1  . 126 HIS HE1  1 2 
        864 1 1 1 1  7 SER HB3  .  82 SER HB3  1 2 
        864 1 2 1 1 51 HIS HE1  . 126 HIS HE1  1 2 
        865 1 1 1 1  8 VAL MG2  .  83 VAL QG2  1 2 
        865 1 2 1 1 57 TRP HH2  . 132 TRP HH2  1 2 
        866 1 1 1 1  9 TYR HA   .  84 TYR HA   1 2 
        866 1 2 1 1 50 PHE QD   . 125 PHE QD   1 2 
        867 1 1 1 1  9 TYR QE   .  84 TYR QE   1 2 
        867 1 2 1 1 47 LYS HA   . 122 LYS HA   1 2 
        868 1 1 1 1  9 TYR QD   .  84 TYR QD   1 2 
        868 1 2 1 1 47 LYS HA   . 122 LYS HA   1 2 
        869 1 1 1 1  9 TYR QD   .  84 TYR QD   1 2 
        869 1 2 1 1 49 ARG HA   . 124 ARG HA   1 2 
        870 1 1 1 1 13 LEU MD1  .  88 LEU QD1  1 2 
        870 1 2 1 1 57 TRP HE3  . 132 TRP HE3  1 2 
        871 1 1 1 1 13 LEU MD1  .  88 LEU QD1  1 2 
        871 1 2 1 1 57 TRP HZ3  . 132 TRP HZ3  1 2 
        872 1 1 1 1 13 LEU MD2  .  88 LEU QD2  1 2 
        872 1 2 1 1 57 TRP HZ3  . 132 TRP HZ3  1 2 
        873 1 1 1 1 16 ILE MD   .  91 ILE QD1  1 2 
        873 1 2 1 1 57 TRP HH2  . 132 TRP HH2  1 2 
        874 1 1 1 1 17 THR MG   .  92 THR QG2  1 2 
        874 1 2 1 1 57 TRP HD1  . 132 TRP HD1  1 2 
        875 1 1 1 1 17 THR MG   .  92 THR QG2  1 2 
        875 1 2 1 1 57 TRP HZ2  . 132 TRP HZ2  1 2 
        876 1 1 1 1 21 LEU MD2  .  96 LEU QD2  1 2 
        876 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
        877 1 1 1 1 21 LEU MD2  .  96 LEU QD2  1 2 
        877 1 2 1 1 50 PHE QD   . 125 PHE QD   1 2 
        878 1 1 1 1 22 TYR QD   .  97 TYR QD   1 2 
        878 1 2 1 1 37 PRO HA   . 112 PRO HA   1 2 
        879 1 1 1 1 22 TYR QD   .  97 TYR QD   1 2 
        879 1 2 1 1 37 PRO HB2  . 112 PRO HB2  1 2 
        880 1 1 1 1 22 TYR QD   .  97 TYR QD   1 2 
        880 1 2 1 1 37 PRO HB3  . 112 PRO HB3  1 2 
        881 1 1 1 1 24 LEU MD2  .  99 LEU QD2  1 2 
        881 1 2 1 1 57 TRP HD1  . 132 TRP HD1  1 2 
        882 1 1 1 1 26 ILE HB   . 101 ILE HB   1 2 
        882 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
        883 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
        883 1 2 1 1 50 PHE HZ   . 125 PHE HZ   1 2 
        884 1 1 1 1 26 ILE MD   . 101 ILE QD1  1 2 
        884 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
        885 1 1 1 1 26 ILE MD   . 101 ILE QD1  1 2 
        885 1 2 1 1 50 PHE QD   . 125 PHE QD   1 2 
        886 1 1 1 1 26 ILE MD   . 101 ILE QD1  1 2 
        886 1 2 1 1 57 TRP HD1  . 132 TRP HD1  1 2 
        887 1 1 1 1 29 HIS HE1  . 104 HIS HE1  1 2 
        887 1 2 1 1 58 THR MG   . 133 THR QG2  1 2 
        888 1 1 1 1 43 LEU HA   . 118 LEU HA   1 2 
        888 1 2 1 1 65 TRP HH2  . 140 TRP HH2  1 2 
        889 1 1 1 1 43 LEU HB3  . 118 LEU HB3  1 2 
        889 1 2 1 1 50 PHE HZ   . 125 PHE HZ   1 2 
        890 1 1 1 1 43 LEU HG   . 118 LEU HG   1 2 
        890 1 2 1 1 65 TRP HZ3  . 140 TRP HZ3  1 2 
        891 1 1 1 1 46 GLU HG2  . 121 GLU HG2  1 2 
        891 1 2 1 1 65 TRP HZ2  . 140 TRP HZ2  1 2 
        892 1 1 1 1 48 LYS QE   . 123 LYS QE   1 2 
        892 1 2 1 1 65 TRP HZ2  . 140 TRP HZ2  1 2 
        893 1 1 1 1 48 LYS QE   . 123 LYS QE   1 2 
        893 1 2 1 1 65 TRP HH2  . 140 TRP HH2  1 2 
        894 1 1 1 1 49 ARG HA   . 124 ARG HA   1 2 
        894 1 2 1 1 50 PHE QD   . 125 PHE QD   1 2 
        895 1 1 1 1 50 PHE HA   . 125 PHE HA   1 2 
        895 1 2 1 1 57 TRP HE3  . 132 TRP HE3  1 2 
        896 1 1 1 1 50 PHE QD   . 125 PHE QD   1 2 
        896 1 2 1 1 57 TRP HZ3  . 132 TRP HZ3  1 2 
        897 1 1 1 1 50 PHE QD   . 125 PHE QD   1 2 
        897 1 2 1 1 59 GLY HA2  . 134 GLY HA2  1 2 
        898 1 1 1 1 51 HIS HA   . 126 HIS HA   1 2 
        898 1 2 1 1 57 TRP HE3  . 132 TRP HE3  1 2 
        899 1 1 1 1 62 ALA HA   . 137 ALA HA   1 2 
        899 1 2 1 1 65 TRP HE3  . 140 TRP HE3  1 2 
        900 1 1 1 1 65 TRP HA   . 140 TRP HA   1 2 
        900 1 2 1 1 65 TRP HE3  . 140 TRP HE3  1 2 
        901 1 1 1 1 65 TRP HD1  . 140 TRP HD1  1 2 
        901 1 2 1 1 66 GLN HA   . 141 GLN HA   1 2 
        902 1 1 1 1 65 TRP HE3  . 140 TRP HE3  1 2 
        902 1 2 1 1 66 GLN HA   . 141 GLN HA   1 2 
        903 1 1 1 1  9 TYR O    .  84 TYR O    1 2 
        903 1 2 1 1 12 THR H    .  87 THR H    1 2 
        904 1 1 1 1  9 TYR O    .  84 TYR O    1 2 
        904 1 2 1 1 12 THR N    .  87 THR N    1 2 
        905 1 1 1 1  9 TYR O    .  84 TYR O    1 2 
        905 1 2 1 1 13 LEU H    .  88 LEU H    1 2 
        906 1 1 1 1  9 TYR O    .  84 TYR O    1 2 
        906 1 2 1 1 13 LEU N    .  88 LEU N    1 2 
        907 1 1 1 1 10 GLY O    .  85 GLY O    1 2 
        907 1 2 1 1 14 GLU H    .  89 GLU H    1 2 
        908 1 1 1 1 10 GLY O    .  85 GLY O    1 2 
        908 1 2 1 1 14 GLU N    .  89 GLU N    1 2 
        909 1 1 1 1 12 THR O    .  87 THR O    1 2 
        909 1 2 1 1 16 ILE H    .  91 ILE H    1 2 
        910 1 1 1 1 12 THR O    .  87 THR O    1 2 
        910 1 2 1 1 16 ILE N    .  91 ILE N    1 2 
        911 1 1 1 1 13 LEU O    .  88 LEU O    1 2 
        911 1 2 1 1 17 THR H    .  92 THR H    1 2 
        912 1 1 1 1 13 LEU O    .  88 LEU O    1 2 
        912 1 2 1 1 17 THR N    .  92 THR N    1 2 
        913 1 1 1 1 37 PRO O    . 112 PRO O    1 2 
        913 1 2 1 1 41 GLN H    . 116 GLN H    1 2 
        914 1 1 1 1 37 PRO O    . 112 PRO O    1 2 
        914 1 2 1 1 41 GLN N    . 116 GLN N    1 2 
        915 1 1 1 1 38 GLU O    . 113 GLU O    1 2 
        915 1 2 1 1 42 LYS H    . 117 LYS H    1 2 
        916 1 1 1 1 38 GLU O    . 113 GLU O    1 2 
        916 1 2 1 1 42 LYS N    . 117 LYS N    1 2 
        917 1 1 1 1 41 GLN O    . 116 GLN O    1 2 
        917 1 2 1 1 45 ASP H    . 120 ASP H    1 2 
        918 1 1 1 1 41 GLN O    . 116 GLN O    1 2 
        918 1 2 1 1 45 ASP N    . 120 ASP N    1 2 
        919 1 1 1 1 42 LYS O    . 117 LYS O    1 2 
        919 1 2 1 1 46 GLU H    . 121 GLU H    1 2 
        920 1 1 1 1 42 LYS O    . 117 LYS O    1 2 
        920 1 2 1 1 46 GLU N    . 121 GLU N    1 2 
        921 1 1 1 1  6 ARG H    .  81 ARG H    1 2 
        921 1 2 1 1 52 GLU O    . 127 GLU O    1 2 
        922 1 1 1 1  6 ARG N    .  81 ARG N    1 2 
        922 1 2 1 1 52 GLU O    . 127 GLU O    1 2 
        923 1 1 1 1  6 ARG O    .  81 ARG O    1 2 
        923 1 2 1 1 52 GLU H    . 127 GLU H    1 2 
        924 1 1 1 1  6 ARG O    .  81 ARG O    1 2 
        924 1 2 1 1 52 GLU N    . 127 GLU N    1 2 
        925 1 1 1 1  8 VAL O    .  83 VAL O    1 2 
        925 1 2 1 1 50 PHE H    . 125 PHE H    1 2 
        926 1 1 1 1  8 VAL O    .  83 VAL O    1 2 
        926 1 2 1 1 50 PHE N    . 125 PHE N    1 2 
        927 1 1 1 1 51 HIS H    . 126 HIS H    1 2 
        927 1 2 1 1 58 THR O    . 133 THR O    1 2 
        928 1 1 1 1 51 HIS N    . 126 HIS N    1 2 
        928 1 2 1 1 58 THR O    . 133 THR O    1 2 
        929 1 1 1 1 53 ILE H    . 128 ILE H    1 2 
        929 1 2 1 1 56 ARG O    . 131 ARG O    1 2 
        930 1 1 1 1 53 ILE N    . 128 ILE N    1 2 
        930 1 2 1 1 56 ARG O    . 131 ARG O    1 2 
        931 1 1 1 1 53 ILE O    . 128 ILE O    1 2 
        931 1 2 1 1 56 ARG H    . 131 ARG H    1 2 
        932 1 1 1 1 53 ILE O    . 128 ILE O    1 2 
        932 1 2 1 1 56 ARG N    . 131 ARG N    1 2 
        933 1 1 1 1  5 SER H    .  80 SER H    1 2 
        933 1 2 1 1 52 GLU QG   . 127 GLU QG   1 2 
        934 1 1 1 1  5 SER HA   .  80 SER HA   1 2 
        934 1 2 1 1  6 ARG QB   .  81 ARG QB   1 2 
        935 1 1 1 1  5 SER HA   .  80 SER HA   1 2 
        935 1 2 1 1 52 GLU QB   . 127 GLU QB   1 2 
        936 1 1 1 1  5 SER QB   .  80 SER QB   1 2 
        936 1 2 1 1  6 ARG HA   .  81 ARG HA   1 2 
        937 1 1 1 1  5 SER QB   .  80 SER QB   1 2 
        937 1 2 1 1 52 GLU H    . 127 GLU H    1 2 
        938 1 1 1 1  5 SER QB   .  80 SER QB   1 2 
        938 1 2 1 1 53 ILE HA   . 128 ILE HA   1 2 
        939 1 1 1 1  5 SER QB   .  80 SER QB   1 2 
        939 1 2 1 1 53 ILE QG   . 128 ILE QG1  1 2 
        940 1 1 1 1  6 ARG HA   .  81 ARG HA   1 2 
        940 1 2 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        941 1 1 1 1  6 ARG QB   .  81 ARG QB   1 2 
        941 1 2 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        942 1 1 1 1  6 ARG QB   .  81 ARG QB   1 2 
        942 1 2 1 1 52 GLU H    . 127 GLU H    1 2 
        943 1 1 1 1  6 ARG QB   .  81 ARG QB   1 2 
        943 1 2 1 1 52 GLU QB   . 127 GLU QB   1 2 
        944 1 1 1 1  6 ARG QB   .  81 ARG QB   1 2 
        944 1 2 1 1 52 GLU QG   . 127 GLU QG   1 2 
        945 1 1 1 1  6 ARG QB   .  81 ARG QB   1 2 
        945 1 2 1 1 57 TRP HZ2  . 132 TRP HZ2  1 2 
        946 1 1 1 1  6 ARG QG   .  81 ARG QG   1 2 
        946 1 2 1 1  7 SER H    .  82 SER H    1 2 
        947 1 1 1 1  6 ARG QG   .  81 ARG QG   1 2 
        947 1 2 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        948 1 1 1 1  6 ARG QD   .  81 ARG QD   1 2 
        948 1 2 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        949 1 1 1 1  7 SER H    .  82 SER H    1 2 
        949 1 2 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        950 1 1 1 1  7 SER HA   .  82 SER HA   1 2 
        950 1 2 1 1 49 ARG QB   . 124 ARG QB   1 2 
        951 1 1 1 1  7 SER HA   .  82 SER HA   1 2 
        951 1 2 1 1 51 HIS QB   . 126 HIS QB   1 2 
        952 1 1 1 1  7 SER QB   .  82 SER QB   1 2 
        952 1 2 1 1  8 VAL H    .  83 VAL H    1 2 
        953 1 1 1 1  7 SER QB   .  82 SER QB   1 2 
        953 1 2 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        954 1 1 1 1  7 SER QB   .  82 SER QB   1 2 
        954 1 2 1 1 49 ARG QG   . 124 ARG QG   1 2 
        955 1 1 1 1  7 SER QB   .  82 SER QB   1 2 
        955 1 2 1 1 50 PHE H    . 125 PHE H    1 2 
        956 1 1 1 1  7 SER QB   .  82 SER QB   1 2 
        956 1 2 1 1 51 HIS HA   . 126 HIS HA   1 2 
        957 1 1 1 1  7 SER QB   .  82 SER QB   1 2 
        957 1 2 1 1 52 GLU H    . 127 GLU H    1 2 
        958 1 1 1 1  8 VAL H    .  83 VAL H    1 2 
        958 1 2 1 1 49 ARG QD   . 124 ARG QD   1 2 
        959 1 1 1 1  8 VAL H    .  83 VAL H    1 2 
        959 1 2 1 1 50 PHE QB   . 125 PHE QB   1 2 
        960 1 1 1 1  8 VAL HA   .  83 VAL HA   1 2 
        960 1 2 1 1  9 TYR QB   .  84 TYR QB   1 2 
        961 1 1 1 1  8 VAL HA   .  83 VAL HA   1 2 
        961 1 2 1 1 13 LEU QD   .  88 LEU QQD  1 2 
        962 1 1 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        962 1 2 1 1  9 TYR H    .  84 TYR H    1 2 
        963 1 1 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        963 1 2 1 1 10 GLY H    .  85 GLY H    1 2 
        964 1 1 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        964 1 2 1 1 10 GLY QA   .  85 GLY QA   1 2 
        965 1 1 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        965 1 2 1 1 12 THR H    .  87 THR H    1 2 
        966 1 1 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        966 1 2 1 1 12 THR MG   .  87 THR QG2  1 2 
        967 1 1 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        967 1 2 1 1 13 LEU H    .  88 LEU H    1 2 
        968 1 1 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        968 1 2 1 1 13 LEU HA   .  88 LEU HA   1 2 
        969 1 1 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        969 1 2 1 1 13 LEU QB   .  88 LEU QB   1 2 
        970 1 1 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        970 1 2 1 1 13 LEU QD   .  88 LEU QQD  1 2 
        971 1 1 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        971 1 2 1 1 16 ILE HB   .  91 ILE HB   1 2 
        972 1 1 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        972 1 2 1 1 16 ILE MG   .  91 ILE QG2  1 2 
        973 1 1 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        973 1 2 1 1 16 ILE QG   .  91 ILE QG1  1 2 
        974 1 1 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        974 1 2 1 1 16 ILE MD   .  91 ILE QD1  1 2 
        975 1 1 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        975 1 2 1 1 50 PHE H    . 125 PHE H    1 2 
        976 1 1 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        976 1 2 1 1 50 PHE QB   . 125 PHE QB   1 2 
        977 1 1 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        977 1 2 1 1 57 TRP HE3  . 132 TRP HE3  1 2 
        978 1 1 1 1  8 VAL QG   .  83 VAL QQG  1 2 
        978 1 2 1 1 57 TRP HZ3  . 132 TRP HZ3  1 2 
        979 1 1 1 1  9 TYR QB   .  84 TYR QB   1 2 
        979 1 2 1 1 11 THR H    .  86 THR H    1 2 
        980 1 1 1 1  9 TYR QB   .  84 TYR QB   1 2 
        980 1 2 1 1 12 THR H    .  87 THR H    1 2 
        981 1 1 1 1  9 TYR QB   .  84 TYR QB   1 2 
        981 1 2 1 1 49 ARG HA   . 124 ARG HA   1 2 
        982 1 1 1 1  9 TYR QD   .  84 TYR QD   1 2 
        982 1 2 1 1 47 LYS QB   . 122 LYS QB   1 2 
        983 1 1 1 1  9 TYR QD   .  84 TYR QD   1 2 
        983 1 2 1 1 49 ARG QG   . 124 ARG QG   1 2 
        984 1 1 1 1  9 TYR QD   .  84 TYR QD   1 2 
        984 1 2 1 1 49 ARG QD   . 124 ARG QD   1 2 
        985 1 1 1 1  9 TYR QE   .  84 TYR QE   1 2 
        985 1 2 1 1 49 ARG QG   . 124 ARG QG   1 2 
        986 1 1 1 1  9 TYR QE   .  84 TYR QE   1 2 
        986 1 2 1 1 49 ARG QD   . 124 ARG QD   1 2 
        987 1 1 1 1 10 GLY H    .  85 GLY H    1 2 
        987 1 2 1 1 21 LEU QD   .  96 LEU QQD  1 2 
        988 1 1 1 1 10 GLY QA   .  85 GLY QA   1 2 
        988 1 2 1 1 13 LEU H    .  88 LEU H    1 2 
        989 1 1 1 1 10 GLY QA   .  85 GLY QA   1 2 
        989 1 2 1 1 13 LEU QB   .  88 LEU QB   1 2 
        990 1 1 1 1 10 GLY QA   .  85 GLY QA   1 2 
        990 1 2 1 1 44 VAL QG   . 119 VAL QQG  1 2 
        991 1 1 1 1 11 THR H    .  86 THR H    1 2 
        991 1 2 1 1 13 LEU QB   .  88 LEU QB   1 2 
        992 1 1 1 1 11 THR H    .  86 THR H    1 2 
        992 1 2 1 1 21 LEU QD   .  96 LEU QQD  1 2 
        993 1 1 1 1 11 THR HA   .  86 THR HA   1 2 
        993 1 2 1 1 14 GLU QB   .  89 GLU QB   1 2 
        994 1 1 1 1 11 THR HA   .  86 THR HA   1 2 
        994 1 2 1 1 14 GLU QG   .  89 GLU QG   1 2 
        995 1 1 1 1 12 THR H    .  87 THR H    1 2 
        995 1 2 1 1 13 LEU QB   .  88 LEU QB   1 2 
        996 1 1 1 1 12 THR HA   .  87 THR HA   1 2 
        996 1 2 1 1 16 ILE QG   .  91 ILE QG1  1 2 
        997 1 1 1 1 12 THR HB   .  87 THR HB   1 2 
        997 1 2 1 1 13 LEU QB   .  88 LEU QB   1 2 
        998 1 1 1 1 13 LEU H    .  88 LEU H    1 2 
        998 1 2 1 1 14 GLU QG   .  89 GLU QG   1 2 
        999 1 1 1 1 13 LEU HA   .  88 LEU HA   1 2 
        999 1 2 1 1 24 LEU QD   .  99 LEU QQD  1 2 
       1000 1 1 1 1 13 LEU QB   .  88 LEU QB   1 2 
       1000 1 2 1 1 14 GLU QG   .  89 GLU QG   1 2 
       1001 1 1 1 1 13 LEU QB   .  88 LEU QB   1 2 
       1001 1 2 1 1 16 ILE H    .  91 ILE H    1 2 
       1002 1 1 1 1 13 LEU QB   .  88 LEU QB   1 2 
       1002 1 2 1 1 19 LYS H    .  94 LYS H    1 2 
       1003 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1003 1 2 1 1 15 ALA H    .  90 ALA H    1 2 
       1004 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1004 1 2 1 1 16 ILE H    .  91 ILE H    1 2 
       1005 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1005 1 2 1 1 16 ILE HB   .  91 ILE HB   1 2 
       1006 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1006 1 2 1 1 16 ILE MG   .  91 ILE QG2  1 2 
       1007 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1007 1 2 1 1 16 ILE MD   .  91 ILE QD1  1 2 
       1008 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1008 1 2 1 1 17 THR H    .  92 THR H    1 2 
       1009 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1009 1 2 1 1 17 THR HB   .  92 THR HB   1 2 
       1010 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1010 1 2 1 1 17 THR MG   .  92 THR QG2  1 2 
       1011 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1011 1 2 1 1 21 LEU QD   .  96 LEU QQD  1 2 
       1012 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1012 1 2 1 1 24 LEU QD   .  99 LEU QQD  1 2 
       1013 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1013 1 2 1 1 26 ILE MG   . 101 ILE QG2  1 2 
       1014 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1014 1 2 1 1 26 ILE QG   . 101 ILE QG1  1 2 
       1015 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1015 1 2 1 1 26 ILE MD   . 101 ILE QD1  1 2 
       1016 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1016 1 2 1 1 50 PHE H    . 125 PHE H    1 2 
       1017 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1017 1 2 1 1 50 PHE HA   . 125 PHE HA   1 2 
       1018 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1018 1 2 1 1 50 PHE QB   . 125 PHE QB   1 2 
       1019 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1019 1 2 1 1 50 PHE QD   . 125 PHE QD   1 2 
       1020 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1020 1 2 1 1 57 TRP HA   . 132 TRP HA   1 2 
       1021 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1021 1 2 1 1 57 TRP QB   . 132 TRP QB   1 2 
       1022 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1022 1 2 1 1 57 TRP HE3  . 132 TRP HE3  1 2 
       1023 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1023 1 2 1 1 57 TRP HE1  . 132 TRP HE1  1 2 
       1024 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1024 1 2 1 1 57 TRP HZ3  . 132 TRP HZ3  1 2 
       1025 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1025 1 2 1 1 57 TRP HZ2  . 132 TRP HZ2  1 2 
       1026 1 1 1 1 13 LEU QD   .  88 LEU QQD  1 2 
       1026 1 2 1 1 57 TRP HH2  . 132 TRP HH2  1 2 
       1027 1 1 1 1 14 GLU H    .  89 GLU H    1 2 
       1027 1 2 1 1 14 GLU QG   .  89 GLU QG   1 2 
       1028 1 1 1 1 14 GLU HA   .  89 GLU HA   1 2 
       1028 1 2 1 1 21 LEU QD   .  96 LEU QQD  1 2 
       1029 1 1 1 1 14 GLU QB   .  89 GLU QB   1 2 
       1029 1 2 1 1 15 ALA MB   .  90 ALA QB   1 2 
       1030 1 1 1 1 14 GLU QB   .  89 GLU QB   1 2 
       1030 1 2 1 1 20 SER HA   .  95 SER HA   1 2 
       1031 1 1 1 1 14 GLU QG   .  89 GLU QG   1 2 
       1031 1 2 1 1 21 LEU QB   .  96 LEU QB   1 2 
       1032 1 1 1 1 15 ALA HA   .  90 ALA HA   1 2 
       1032 1 2 1 1 18 LYS QB   .  93 LYS QB   1 2 
       1033 1 1 1 1 15 ALA MB   .  90 ALA QB   1 2 
       1033 1 2 1 1 16 ILE QG   .  91 ILE QG1  1 2 
       1034 1 1 1 1 16 ILE H    .  91 ILE H    1 2 
       1034 1 2 1 1 16 ILE QG   .  91 ILE QG1  1 2 
       1035 1 1 1 1 17 THR HA   .  92 THR HA   1 2 
       1035 1 2 1 1 18 LYS QG   .  93 LYS QG   1 2 
       1036 1 1 1 1 17 THR HA   .  92 THR HA   1 2 
       1036 1 2 1 1 19 LYS QB   .  94 LYS QB   1 2 
       1037 1 1 1 1 17 THR HA   .  92 THR HA   1 2 
       1037 1 2 1 1 24 LEU QD   .  99 LEU QQD  1 2 
       1038 1 1 1 1 17 THR HB   .  92 THR HB   1 2 
       1038 1 2 1 1 19 LYS QB   .  94 LYS QB   1 2 
       1039 1 1 1 1 17 THR HB   .  92 THR HB   1 2 
       1039 1 2 1 1 19 LYS QG   .  94 LYS QG   1 2 
       1040 1 1 1 1 17 THR HB   .  92 THR HB   1 2 
       1040 1 2 1 1 24 LEU QD   .  99 LEU QQD  1 2 
       1041 1 1 1 1 18 LYS H    .  93 LYS H    1 2 
       1041 1 2 1 1 18 LYS QG   .  93 LYS QG   1 2 
       1042 1 1 1 1 18 LYS H    .  93 LYS H    1 2 
       1042 1 2 1 1 18 LYS QD   .  93 LYS QD   1 2 
       1043 1 1 1 1 18 LYS HA   .  93 LYS HA   1 2 
       1043 1 2 1 1 18 LYS QD   .  93 LYS QD   1 2 
       1044 1 1 1 1 19 LYS H    .  94 LYS H    1 2 
       1044 1 2 1 1 19 LYS QG   .  94 LYS QG   1 2 
       1045 1 1 1 1 19 LYS H    .  94 LYS H    1 2 
       1045 1 2 1 1 19 LYS QE   .  94 LYS QE   1 2 
       1046 1 1 1 1 19 LYS H    .  94 LYS H    1 2 
       1046 1 2 1 1 24 LEU QD   .  99 LEU QQD  1 2 
       1047 1 1 1 1 19 LYS HA   .  94 LYS HA   1 2 
       1047 1 2 1 1 19 LYS QE   .  94 LYS QE   1 2 
       1048 1 1 1 1 19 LYS HA   .  94 LYS HA   1 2 
       1048 1 2 1 1 20 SER QB   .  95 SER QB   1 2 
       1049 1 1 1 1 19 LYS HA   .  94 LYS HA   1 2 
       1049 1 2 1 1 23 ASP QB   .  98 ASP QB   1 2 
       1050 1 1 1 1 19 LYS QB   .  94 LYS QB   1 2 
       1050 1 2 1 1 23 ASP H    .  98 ASP H    1 2 
       1051 1 1 1 1 19 LYS QB   .  94 LYS QB   1 2 
       1051 1 2 1 1 23 ASP QB   .  98 ASP QB   1 2 
       1052 1 1 1 1 19 LYS QB   .  94 LYS QB   1 2 
       1052 1 2 1 1 24 LEU QD   .  99 LEU QQD  1 2 
       1053 1 1 1 1 19 LYS QG   .  94 LYS QG   1 2 
       1053 1 2 1 1 20 SER H    .  95 SER H    1 2 
       1054 1 1 1 1 19 LYS QG   .  94 LYS QG   1 2 
       1054 1 2 1 1 24 LEU QD   .  99 LEU QQD  1 2 
       1055 1 1 1 1 19 LYS QD   .  94 LYS QD   1 2 
       1055 1 2 1 1 23 ASP QB   .  98 ASP QB   1 2 
       1056 1 1 1 1 19 LYS QE   .  94 LYS QE   1 2 
       1056 1 2 1 1 20 SER H    .  95 SER H    1 2 
       1057 1 1 1 1 19 LYS QE   .  94 LYS QE   1 2 
       1057 1 2 1 1 24 LEU QD   .  99 LEU QQD  1 2 
       1058 1 1 1 1 20 SER H    .  95 SER H    1 2 
       1058 1 2 1 1 24 LEU QD   .  99 LEU QQD  1 2 
       1059 1 1 1 1 20 SER QB   .  95 SER QB   1 2 
       1059 1 2 1 1 23 ASP H    .  98 ASP H    1 2 
       1060 1 1 1 1 20 SER QB   .  95 SER QB   1 2 
       1060 1 2 1 1 23 ASP HA   .  98 ASP HA   1 2 
       1061 1 1 1 1 21 LEU H    .  96 LEU H    1 2 
       1061 1 2 1 1 24 LEU QD   .  99 LEU QQD  1 2 
       1062 1 1 1 1 21 LEU HA   .  96 LEU HA   1 2 
       1062 1 2 1 1 24 LEU QD   .  99 LEU QQD  1 2 
       1063 1 1 1 1 21 LEU QB   .  96 LEU QB   1 2 
       1063 1 2 1 1 24 LEU QD   .  99 LEU QQD  1 2 
       1064 1 1 1 1 21 LEU QD   .  96 LEU QQD  1 2 
       1064 1 2 1 1 22 TYR H    .  97 TYR H    1 2 
       1065 1 1 1 1 21 LEU QD   .  96 LEU QQD  1 2 
       1065 1 2 1 1 23 ASP H    .  98 ASP H    1 2 
       1066 1 1 1 1 21 LEU QD   .  96 LEU QQD  1 2 
       1066 1 2 1 1 40 LYS QG   . 115 LYS QG   1 2 
       1067 1 1 1 1 21 LEU QD   .  96 LEU QQD  1 2 
       1067 1 2 1 1 40 LYS QD   . 115 LYS QD   1 2 
       1068 1 1 1 1 21 LEU QD   .  96 LEU QQD  1 2 
       1068 1 2 1 1 41 GLN HA   . 116 GLN HA   1 2 
       1069 1 1 1 1 21 LEU QD   .  96 LEU QQD  1 2 
       1069 1 2 1 1 41 GLN QE   . 116 GLN QE2  1 2 
       1070 1 1 1 1 21 LEU QD   .  96 LEU QQD  1 2 
       1070 1 2 1 1 44 VAL H    . 119 VAL H    1 2 
       1071 1 1 1 1 21 LEU QD   .  96 LEU QQD  1 2 
       1071 1 2 1 1 44 VAL HB   . 119 VAL HB   1 2 
       1072 1 1 1 1 21 LEU QD   .  96 LEU QQD  1 2 
       1072 1 2 1 1 44 VAL QG   . 119 VAL QQG  1 2 
       1073 1 1 1 1 22 TYR H    .  97 TYR H    1 2 
       1073 1 2 1 1 23 ASP QB   .  98 ASP QB   1 2 
       1074 1 1 1 1 22 TYR HA   .  97 TYR HA   1 2 
       1074 1 2 1 1 37 PRO QB   . 112 PRO QB   1 2 
       1075 1 1 1 1 22 TYR HA   .  97 TYR HA   1 2 
       1075 1 2 1 1 40 LYS QD   . 115 LYS QD   1 2 
       1076 1 1 1 1 22 TYR QB   .  97 TYR QB   1 2 
       1076 1 2 1 1 24 LEU H    .  99 LEU H    1 2 
       1077 1 1 1 1 22 TYR QB   .  97 TYR QB   1 2 
       1077 1 2 1 1 37 PRO QB   . 112 PRO QB   1 2 
       1078 1 1 1 1 22 TYR QD   .  97 TYR QD   1 2 
       1078 1 2 1 1 40 LYS QD   . 115 LYS QD   1 2 
       1079 1 1 1 1 22 TYR QE   .  97 TYR QE   1 2 
       1079 1 2 1 1 37 PRO QB   . 112 PRO QB   1 2 
       1080 1 1 1 1 22 TYR QE   .  97 TYR QE   1 2 
       1080 1 2 1 1 37 PRO QG   . 112 PRO QG   1 2 
       1081 1 1 1 1 23 ASP H    .  98 ASP H    1 2 
       1081 1 2 1 1 24 LEU QB   .  99 LEU QB   1 2 
       1082 1 1 1 1 23 ASP H    .  98 ASP H    1 2 
       1082 1 2 1 1 24 LEU QD   .  99 LEU QQD  1 2 
       1083 1 1 1 1 23 ASP QB   .  98 ASP QB   1 2 
       1083 1 2 1 1 24 LEU HA   .  99 LEU HA   1 2 
       1084 1 1 1 1 23 ASP QB   .  98 ASP QB   1 2 
       1084 1 2 1 1 24 LEU QD   .  99 LEU QQD  1 2 
       1085 1 1 1 1 24 LEU H    .  99 LEU H    1 2 
       1085 1 2 1 1 24 LEU QB   .  99 LEU QB   1 2 
       1086 1 1 1 1 24 LEU QB   .  99 LEU QB   1 2 
       1086 1 2 1 1 26 ILE QG   . 101 ILE QG1  1 2 
       1087 1 1 1 1 24 LEU HG   .  99 LEU HG   1 2 
       1087 1 2 1 1 26 ILE QG   . 101 ILE QG1  1 2 
       1088 1 1 1 1 24 LEU QD   .  99 LEU QQD  1 2 
       1088 1 2 1 1 57 TRP H    . 132 TRP H    1 2 
       1089 1 1 1 1 24 LEU QD   .  99 LEU QQD  1 2 
       1089 1 2 1 1 57 TRP QB   . 132 TRP QB   1 2 
       1090 1 1 1 1 24 LEU QD   .  99 LEU QQD  1 2 
       1090 1 2 1 1 57 TRP HE1  . 132 TRP HE1  1 2 
       1091 1 1 1 1 26 ILE H    . 101 ILE H    1 2 
       1091 1 2 1 1 35 LEU QB   . 110 LEU QB   1 2 
       1092 1 1 1 1 26 ILE H    . 101 ILE H    1 2 
       1092 1 2 1 1 35 LEU QD   . 110 LEU QQD  1 2 
       1093 1 1 1 1 26 ILE MG   . 101 ILE QG2  1 2 
       1093 1 2 1 1 40 LYS QE   . 115 LYS QE   1 2 
       1094 1 1 1 1 26 ILE QG   . 101 ILE QG1  1 2 
       1094 1 2 1 1 40 LYS QE   . 115 LYS QE   1 2 
       1095 1 1 1 1 26 ILE QG   . 101 ILE QG1  1 2 
       1095 1 2 1 1 57 TRP QB   . 132 TRP QB   1 2 
       1096 1 1 1 1 26 ILE MD   . 101 ILE QD1  1 2 
       1096 1 2 1 1 35 LEU QB   . 110 LEU QB   1 2 
       1097 1 1 1 1 26 ILE MD   . 101 ILE QD1  1 2 
       1097 1 2 1 1 40 LYS QD   . 115 LYS QD   1 2 
       1098 1 1 1 1 26 ILE MD   . 101 ILE QD1  1 2 
       1098 1 2 1 1 40 LYS QE   . 115 LYS QE   1 2 
       1099 1 1 1 1 27 ARG H    . 102 ARG H    1 2 
       1099 1 2 1 1 27 ARG QG   . 102 ARG QG   1 2 
       1100 1 1 1 1 27 ARG H    . 102 ARG H    1 2 
       1100 1 2 1 1 35 LEU QD   . 110 LEU QQD  1 2 
       1101 1 1 1 1 27 ARG HA   . 102 ARG HA   1 2 
       1101 1 2 1 1 34 PRO QD   . 109 PRO QD   1 2 
       1102 1 1 1 1 27 ARG QB   . 102 ARG QB   1 2 
       1102 1 2 1 1 28 CYS H    . 103 CYS H    1 2 
       1103 1 1 1 1 27 ARG QB   . 102 ARG QB   1 2 
       1103 1 2 1 1 34 PRO HA   . 109 PRO HA   1 2 
       1104 1 1 1 1 27 ARG QG   . 102 ARG QG   1 2 
       1104 1 2 1 1 28 CYS H    . 103 CYS H    1 2 
       1105 1 1 1 1 27 ARG QG   . 102 ARG QG   1 2 
       1105 1 2 1 1 34 PRO HA   . 109 PRO HA   1 2 
       1106 1 1 1 1 27 ARG QG   . 102 ARG QG   1 2 
       1106 1 2 1 1 34 PRO QB   . 109 PRO QB   1 2 
       1107 1 1 1 1 27 ARG QG   . 102 ARG QG   1 2 
       1107 1 2 1 1 35 LEU H    . 110 LEU H    1 2 
       1108 1 1 1 1 27 ARG QD   . 102 ARG QD   1 2 
       1108 1 2 1 1 32 GLN QG   . 107 GLN QG   1 2 
       1109 1 1 1 1 27 ARG QD   . 102 ARG QD   1 2 
       1109 1 2 1 1 34 PRO HA   . 109 PRO HA   1 2 
       1110 1 1 1 1 28 CYS H    . 103 CYS H    1 2 
       1110 1 2 1 1 33 ARG QB   . 108 ARG QB   1 2 
       1111 1 1 1 1 28 CYS H    . 103 CYS H    1 2 
       1111 1 2 1 1 33 ARG QG   . 108 ARG QG   1 2 
       1112 1 1 1 1 28 CYS H    . 103 CYS H    1 2 
       1112 1 2 1 1 34 PRO QD   . 109 PRO QD   1 2 
       1113 1 1 1 1 28 CYS HA   . 103 CYS HA   1 2 
       1113 1 2 1 1 60 GLN QB   . 135 GLN QB   1 2 
       1114 1 1 1 1 28 CYS QB   . 103 CYS QB   1 2 
       1114 1 2 1 1 30 ARG H    . 105 ARG H    1 2 
       1115 1 1 1 1 28 CYS QB   . 103 CYS QB   1 2 
       1115 1 2 1 1 31 CYS H    . 106 CYS H    1 2 
       1116 1 1 1 1 28 CYS QB   . 103 CYS QB   1 2 
       1116 1 2 1 1 32 GLN H    . 107 GLN H    1 2 
       1117 1 1 1 1 28 CYS QB   . 103 CYS QB   1 2 
       1117 1 2 1 1 32 GLN HA   . 107 GLN HA   1 2 
       1118 1 1 1 1 28 CYS QB   . 103 CYS QB   1 2 
       1118 1 2 1 1 33 ARG QB   . 108 ARG QB   1 2 
       1119 1 1 1 1 28 CYS QB   . 103 CYS QB   1 2 
       1119 1 2 1 1 35 LEU QD   . 110 LEU QQD  1 2 
       1120 1 1 1 1 28 CYS QB   . 103 CYS QB   1 2 
       1120 1 2 1 1 60 GLN HA   . 135 GLN HA   1 2 
       1121 1 1 1 1 28 CYS QB   . 103 CYS QB   1 2 
       1121 1 2 1 1 61 CYS HA   . 136 CYS HA   1 2 
       1122 1 1 1 1 28 CYS QB   . 103 CYS QB   1 2 
       1122 1 2 1 1 61 CYS QB   . 136 CYS QB   1 2 
       1123 1 1 1 1 29 HIS H    . 104 HIS H    1 2 
       1123 1 2 1 1 30 ARG QB   . 105 ARG QB   1 2 
       1124 1 1 1 1 29 HIS H    . 104 HIS H    1 2 
       1124 1 2 1 1 60 GLN QG   . 135 GLN QG   1 2 
       1125 1 1 1 1 29 HIS QB   . 104 HIS QB   1 2 
       1125 1 2 1 1 31 CYS H    . 106 CYS H    1 2 
       1126 1 1 1 1 29 HIS QB   . 104 HIS QB   1 2 
       1126 1 2 1 1 58 THR MG   . 133 THR QG2  1 2 
       1127 1 1 1 1 30 ARG H    . 105 ARG H    1 2 
       1127 1 2 1 1 30 ARG QG   . 105 ARG QG   1 2 
       1128 1 1 1 1 30 ARG H    . 105 ARG H    1 2 
       1128 1 2 1 1 30 ARG QD   . 105 ARG QD   1 2 
       1129 1 1 1 1 30 ARG QB   . 105 ARG QB   1 2 
       1129 1 2 1 1 31 CYS QB   . 106 CYS QB   1 2 
       1130 1 1 1 1 30 ARG QB   . 105 ARG QB   1 2 
       1130 1 2 1 1 64 CYS QB   . 139 CYS QB   1 2 
       1131 1 1 1 1 30 ARG QG   . 105 ARG QG   1 2 
       1131 1 2 1 1 31 CYS HA   . 106 CYS HA   1 2 
       1132 1 1 1 1 30 ARG QG   . 105 ARG QG   1 2 
       1132 1 2 1 1 64 CYS QB   . 139 CYS QB   1 2 
       1133 1 1 1 1 30 ARG QD   . 105 ARG QD   1 2 
       1133 1 2 1 1 64 CYS HA   . 139 CYS HA   1 2 
       1134 1 1 1 1 30 ARG QD   . 105 ARG QD   1 2 
       1134 1 2 1 1 64 CYS QB   . 139 CYS QB   1 2 
       1135 1 1 1 1 31 CYS H    . 106 CYS H    1 2 
       1135 1 2 1 1 32 GLN QG   . 107 GLN QG   1 2 
       1136 1 1 1 1 31 CYS QB   . 106 CYS QB   1 2 
       1136 1 2 1 1 32 GLN H    . 107 GLN H    1 2 
       1137 1 1 1 1 31 CYS QB   . 106 CYS QB   1 2 
       1137 1 2 1 1 33 ARG QG   . 108 ARG QG   1 2 
       1138 1 1 1 1 32 GLN H    . 107 GLN H    1 2 
       1138 1 2 1 1 32 GLN QG   . 107 GLN QG   1 2 
       1139 1 1 1 1 32 GLN H    . 107 GLN H    1 2 
       1139 1 2 1 1 33 ARG QB   . 108 ARG QB   1 2 
       1140 1 1 1 1 32 GLN QG   . 107 GLN QG   1 2 
       1140 1 2 1 1 33 ARG H    . 108 ARG H    1 2 
       1141 1 1 1 1 33 ARG H    . 108 ARG H    1 2 
       1141 1 2 1 1 33 ARG QG   . 108 ARG QG   1 2 
       1142 1 1 1 1 33 ARG H    . 108 ARG H    1 2 
       1142 1 2 1 1 61 CYS QB   . 136 CYS QB   1 2 
       1143 1 1 1 1 33 ARG HA   . 108 ARG HA   1 2 
       1143 1 2 1 1 34 PRO QG   . 109 PRO QG   1 2 
       1144 1 1 1 1 33 ARG QB   . 108 ARG QB   1 2 
       1144 1 2 1 1 34 PRO QD   . 109 PRO QD   1 2 
       1145 1 1 1 1 33 ARG QG   . 108 ARG QG   1 2 
       1145 1 2 1 1 34 PRO QD   . 109 PRO QD   1 2 
       1146 1 1 1 1 33 ARG QD   . 108 ARG QD   1 2 
       1146 1 2 1 1 34 PRO QG   . 109 PRO QG   1 2 
       1147 1 1 1 1 33 ARG QD   . 108 ARG QD   1 2 
       1147 1 2 1 1 34 PRO QD   . 109 PRO QD   1 2 
       1148 1 1 1 1 34 PRO HA   . 109 PRO HA   1 2 
       1148 1 2 1 1 35 LEU QD   . 110 LEU QQD  1 2 
       1149 1 1 1 1 34 PRO QB   . 109 PRO QB   1 2 
       1149 1 2 1 1 35 LEU H    . 110 LEU H    1 2 
       1150 1 1 1 1 34 PRO QB   . 109 PRO QB   1 2 
       1150 1 2 1 1 35 LEU HA   . 110 LEU HA   1 2 
       1151 1 1 1 1 34 PRO QG   . 109 PRO QG   1 2 
       1151 1 2 1 1 35 LEU H    . 110 LEU H    1 2 
       1152 1 1 1 1 34 PRO QG   . 109 PRO QG   1 2 
       1152 1 2 1 1 36 GLY QA   . 111 GLY QA   1 2 
       1153 1 1 1 1 35 LEU H    . 110 LEU H    1 2 
       1153 1 2 1 1 35 LEU QB   . 110 LEU QB   1 2 
       1154 1 1 1 1 35 LEU H    . 110 LEU H    1 2 
       1154 1 2 1 1 36 GLY QA   . 111 GLY QA   1 2 
       1155 1 1 1 1 35 LEU H    . 110 LEU H    1 2 
       1155 1 2 1 1 40 LYS QE   . 115 LYS QE   1 2 
       1156 1 1 1 1 35 LEU QB   . 110 LEU QB   1 2 
       1156 1 2 1 1 36 GLY H    . 111 GLY H    1 2 
       1157 1 1 1 1 35 LEU QB   . 110 LEU QB   1 2 
       1157 1 2 1 1 39 GLU H    . 114 GLU H    1 2 
       1158 1 1 1 1 35 LEU QB   . 110 LEU QB   1 2 
       1158 1 2 1 1 39 GLU QB   . 114 GLU QB   1 2 
       1159 1 1 1 1 35 LEU QB   . 110 LEU QB   1 2 
       1159 1 2 1 1 39 GLU QG   . 114 GLU QG   1 2 
       1160 1 1 1 1 35 LEU QB   . 110 LEU QB   1 2 
       1160 1 2 1 1 40 LYS HA   . 115 LYS HA   1 2 
       1161 1 1 1 1 35 LEU QB   . 110 LEU QB   1 2 
       1161 1 2 1 1 40 LYS QG   . 115 LYS QG   1 2 
       1162 1 1 1 1 35 LEU QB   . 110 LEU QB   1 2 
       1162 1 2 1 1 40 LYS QE   . 115 LYS QE   1 2 
       1163 1 1 1 1 35 LEU HG   . 110 LEU HG   1 2 
       1163 1 2 1 1 39 GLU QG   . 114 GLU QG   1 2 
       1164 1 1 1 1 35 LEU HG   . 110 LEU HG   1 2 
       1164 1 2 1 1 61 CYS QB   . 136 CYS QB   1 2 
       1165 1 1 1 1 35 LEU QD   . 110 LEU QQD  1 2 
       1165 1 2 1 1 36 GLY H    . 111 GLY H    1 2 
       1166 1 1 1 1 35 LEU QD   . 110 LEU QQD  1 2 
       1166 1 2 1 1 39 GLU HA   . 114 GLU HA   1 2 
       1167 1 1 1 1 35 LEU QD   . 110 LEU QQD  1 2 
       1167 1 2 1 1 39 GLU QB   . 114 GLU QB   1 2 
       1168 1 1 1 1 35 LEU QD   . 110 LEU QQD  1 2 
       1168 1 2 1 1 39 GLU QG   . 114 GLU QG   1 2 
       1169 1 1 1 1 35 LEU QD   . 110 LEU QQD  1 2 
       1169 1 2 1 1 40 LYS H    . 115 LYS H    1 2 
       1170 1 1 1 1 35 LEU QD   . 110 LEU QQD  1 2 
       1170 1 2 1 1 40 LYS HA   . 115 LYS HA   1 2 
       1171 1 1 1 1 35 LEU QD   . 110 LEU QQD  1 2 
       1171 1 2 1 1 40 LYS QB   . 115 LYS QB   1 2 
       1172 1 1 1 1 35 LEU QD   . 110 LEU QQD  1 2 
       1172 1 2 1 1 40 LYS QG   . 115 LYS QG   1 2 
       1173 1 1 1 1 35 LEU QD   . 110 LEU QQD  1 2 
       1173 1 2 1 1 40 LYS QE   . 115 LYS QE   1 2 
       1174 1 1 1 1 35 LEU QD   . 110 LEU QQD  1 2 
       1174 1 2 1 1 58 THR HA   . 133 THR HA   1 2 
       1175 1 1 1 1 35 LEU QD   . 110 LEU QQD  1 2 
       1175 1 2 1 1 59 GLY QA   . 134 GLY QA   1 2 
       1176 1 1 1 1 35 LEU QD   . 110 LEU QQD  1 2 
       1176 1 2 1 1 60 GLN H    . 135 GLN H    1 2 
       1177 1 1 1 1 35 LEU QD   . 110 LEU QQD  1 2 
       1177 1 2 1 1 61 CYS H    . 136 CYS H    1 2 
       1178 1 1 1 1 35 LEU QD   . 110 LEU QQD  1 2 
       1178 1 2 1 1 61 CYS HA   . 136 CYS HA   1 2 
       1179 1 1 1 1 35 LEU QD   . 110 LEU QQD  1 2 
       1179 1 2 1 1 62 ALA H    . 137 ALA H    1 2 
       1180 1 1 1 1 36 GLY H    . 111 GLY H    1 2 
       1180 1 2 1 1 39 GLU QG   . 114 GLU QG   1 2 
       1181 1 1 1 1 36 GLY QA   . 111 GLY QA   1 2 
       1181 1 2 1 1 37 PRO QB   . 112 PRO QB   1 2 
       1182 1 1 1 1 36 GLY QA   . 111 GLY QA   1 2 
       1182 1 2 1 1 38 GLU H    . 113 GLU H    1 2 
       1183 1 1 1 1 36 GLY QA   . 111 GLY QA   1 2 
       1183 1 2 1 1 39 GLU H    . 114 GLU H    1 2 
       1184 1 1 1 1 36 GLY QA   . 111 GLY QA   1 2 
       1184 1 2 1 1 40 LYS H    . 115 LYS H    1 2 
       1185 1 1 1 1 37 PRO HA   . 112 PRO HA   1 2 
       1185 1 2 1 1 40 LYS QB   . 115 LYS QB   1 2 
       1186 1 1 1 1 37 PRO HA   . 112 PRO HA   1 2 
       1186 1 2 1 1 40 LYS QD   . 115 LYS QD   1 2 
       1187 1 1 1 1 37 PRO QB   . 112 PRO QB   1 2 
       1187 1 2 1 1 39 GLU H    . 114 GLU H    1 2 
       1188 1 1 1 1 37 PRO QD   . 112 PRO QD   1 2 
       1188 1 2 1 1 39 GLU H    . 114 GLU H    1 2 
       1189 1 1 1 1 38 GLU H    . 113 GLU H    1 2 
       1189 1 2 1 1 38 GLU QG   . 113 GLU QG   1 2 
       1190 1 1 1 1 38 GLU HA   . 113 GLU HA   1 2 
       1190 1 2 1 1 40 LYS QB   . 115 LYS QB   1 2 
       1191 1 1 1 1 38 GLU HA   . 113 GLU HA   1 2 
       1191 1 2 1 1 41 GLN QB   . 116 GLN QB   1 2 
       1192 1 1 1 1 38 GLU QB   . 113 GLU QB   1 2 
       1192 1 2 1 1 39 GLU H    . 114 GLU H    1 2 
       1193 1 1 1 1 39 GLU H    . 114 GLU H    1 2 
       1193 1 2 1 1 39 GLU QG   . 114 GLU QG   1 2 
       1194 1 1 1 1 39 GLU H    . 114 GLU H    1 2 
       1194 1 2 1 1 40 LYS QB   . 115 LYS QB   1 2 
       1195 1 1 1 1 39 GLU HA   . 114 GLU HA   1 2 
       1195 1 2 1 1 42 LYS QB   . 117 LYS QB   1 2 
       1196 1 1 1 1 39 GLU QB   . 114 GLU QB   1 2 
       1196 1 2 1 1 40 LYS HA   . 115 LYS HA   1 2 
       1197 1 1 1 1 39 GLU QB   . 114 GLU QB   1 2 
       1197 1 2 1 1 42 LYS H    . 117 LYS H    1 2 
       1198 1 1 1 1 39 GLU QB   . 114 GLU QB   1 2 
       1198 1 2 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1199 1 1 1 1 39 GLU QB   . 114 GLU QB   1 2 
       1199 1 2 1 1 62 ALA MB   . 137 ALA QB   1 2 
       1200 1 1 1 1 39 GLU QG   . 114 GLU QG   1 2 
       1200 1 2 1 1 62 ALA H    . 137 ALA H    1 2 
       1201 1 1 1 1 40 LYS H    . 115 LYS H    1 2 
       1201 1 2 1 1 40 LYS QD   . 115 LYS QD   1 2 
       1202 1 1 1 1 40 LYS H    . 115 LYS H    1 2 
       1202 1 2 1 1 40 LYS QE   . 115 LYS QE   1 2 
       1203 1 1 1 1 40 LYS H    . 115 LYS H    1 2 
       1203 1 2 1 1 41 GLN QB   . 116 GLN QB   1 2 
       1204 1 1 1 1 40 LYS HA   . 115 LYS HA   1 2 
       1204 1 2 1 1 43 LEU QB   . 118 LEU QB   1 2 
       1205 1 1 1 1 40 LYS HA   . 115 LYS HA   1 2 
       1205 1 2 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1206 1 1 1 1 40 LYS QB   . 115 LYS QB   1 2 
       1206 1 2 1 1 41 GLN HA   . 116 GLN HA   1 2 
       1207 1 1 1 1 40 LYS QB   . 115 LYS QB   1 2 
       1207 1 2 1 1 44 VAL QG   . 119 VAL QQG  1 2 
       1208 1 1 1 1 40 LYS QG   . 115 LYS QG   1 2 
       1208 1 2 1 1 41 GLN H    . 116 GLN H    1 2 
       1209 1 1 1 1 40 LYS QG   . 115 LYS QG   1 2 
       1209 1 2 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1210 1 1 1 1 40 LYS QD   . 115 LYS QD   1 2 
       1210 1 2 1 1 41 GLN H    . 116 GLN H    1 2 
       1211 1 1 1 1 40 LYS QD   . 115 LYS QD   1 2 
       1211 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
       1212 1 1 1 1 41 GLN H    . 116 GLN H    1 2 
       1212 1 2 1 1 41 GLN QE   . 116 GLN QE2  1 2 
       1213 1 1 1 1 41 GLN H    . 116 GLN H    1 2 
       1213 1 2 1 1 42 LYS QB   . 117 LYS QB   1 2 
       1214 1 1 1 1 41 GLN H    . 116 GLN H    1 2 
       1214 1 2 1 1 44 VAL QG   . 119 VAL QQG  1 2 
       1215 1 1 1 1 41 GLN HA   . 116 GLN HA   1 2 
       1215 1 2 1 1 44 VAL QG   . 119 VAL QQG  1 2 
       1216 1 1 1 1 41 GLN QB   . 116 GLN QB   1 2 
       1216 1 2 1 1 45 ASP H    . 120 ASP H    1 2 
       1217 1 1 1 1 41 GLN QG   . 116 GLN QG   1 2 
       1217 1 2 1 1 44 VAL QG   . 119 VAL QQG  1 2 
       1218 1 1 1 1 41 GLN QE   . 116 GLN QE2  1 2 
       1218 1 2 1 1 44 VAL QG   . 119 VAL QQG  1 2 
       1219 1 1 1 1 41 GLN QE   . 116 GLN QE2  1 2 
       1219 1 2 1 1 45 ASP QB   . 120 ASP QB   1 2 
       1220 1 1 1 1 42 LYS H    . 117 LYS H    1 2 
       1220 1 2 1 1 42 LYS QD   . 117 LYS QD   1 2 
       1221 1 1 1 1 42 LYS H    . 117 LYS H    1 2 
       1221 1 2 1 1 43 LEU QB   . 118 LEU QB   1 2 
       1222 1 1 1 1 42 LYS H    . 117 LYS H    1 2 
       1222 1 2 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1223 1 1 1 1 42 LYS HA   . 117 LYS HA   1 2 
       1223 1 2 1 1 42 LYS QD   . 117 LYS QD   1 2 
       1224 1 1 1 1 42 LYS HA   . 117 LYS HA   1 2 
       1224 1 2 1 1 42 LYS QE   . 117 LYS QE   1 2 
       1225 1 1 1 1 42 LYS HA   . 117 LYS HA   1 2 
       1225 1 2 1 1 46 GLU QG   . 121 GLU QG   1 2 
       1226 1 1 1 1 42 LYS QB   . 117 LYS QB   1 2 
       1226 1 2 1 1 43 LEU HA   . 118 LEU HA   1 2 
       1227 1 1 1 1 42 LYS QB   . 117 LYS QB   1 2 
       1227 1 2 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1228 1 1 1 1 42 LYS QB   . 117 LYS QB   1 2 
       1228 1 2 1 1 45 ASP QB   . 120 ASP QB   1 2 
       1229 1 1 1 1 42 LYS QB   . 117 LYS QB   1 2 
       1229 1 2 1 1 65 TRP HZ3  . 140 TRP HZ3  1 2 
       1230 1 1 1 1 42 LYS QG   . 117 LYS QG   1 2 
       1230 1 2 1 1 46 GLU QG   . 121 GLU QG   1 2 
       1231 1 1 1 1 42 LYS QG   . 117 LYS QG   1 2 
       1231 1 2 1 1 65 TRP HZ3  . 140 TRP HZ3  1 2 
       1232 1 1 1 1 42 LYS QD   . 117 LYS QD   1 2 
       1232 1 2 1 1 43 LEU H    . 118 LEU H    1 2 
       1233 1 1 1 1 42 LYS QD   . 117 LYS QD   1 2 
       1233 1 2 1 1 43 LEU HG   . 118 LEU HG   1 2 
       1234 1 1 1 1 42 LYS QD   . 117 LYS QD   1 2 
       1234 1 2 1 1 65 TRP HH2  . 140 TRP HH2  1 2 
       1235 1 1 1 1 42 LYS QE   . 117 LYS QE   1 2 
       1235 1 2 1 1 65 TRP HZ2  . 140 TRP HZ2  1 2 
       1236 1 1 1 1 43 LEU H    . 118 LEU H    1 2 
       1236 1 2 1 1 44 VAL QG   . 119 VAL QQG  1 2 
       1237 1 1 1 1 43 LEU HA   . 118 LEU HA   1 2 
       1237 1 2 1 1 46 GLU QB   . 121 GLU QB   1 2 
       1238 1 1 1 1 43 LEU HA   . 118 LEU HA   1 2 
       1238 1 2 1 1 48 LYS QG   . 123 LYS QG   1 2 
       1239 1 1 1 1 43 LEU HA   . 118 LEU HA   1 2 
       1239 1 2 1 1 48 LYS QD   . 123 LYS QD   1 2 
       1240 1 1 1 1 43 LEU QB   . 118 LEU QB   1 2 
       1240 1 2 1 1 44 VAL H    . 119 VAL H    1 2 
       1241 1 1 1 1 43 LEU QB   . 118 LEU QB   1 2 
       1241 1 2 1 1 44 VAL QG   . 119 VAL QQG  1 2 
       1242 1 1 1 1 43 LEU QB   . 118 LEU QB   1 2 
       1242 1 2 1 1 45 ASP H    . 120 ASP H    1 2 
       1243 1 1 1 1 43 LEU QB   . 118 LEU QB   1 2 
       1243 1 2 1 1 46 GLU H    . 121 GLU H    1 2 
       1244 1 1 1 1 43 LEU QB   . 118 LEU QB   1 2 
       1244 1 2 1 1 47 LYS H    . 122 LYS H    1 2 
       1245 1 1 1 1 43 LEU QB   . 118 LEU QB   1 2 
       1245 1 2 1 1 48 LYS QB   . 123 LYS QB   1 2 
       1246 1 1 1 1 43 LEU QB   . 118 LEU QB   1 2 
       1246 1 2 1 1 65 TRP HH2  . 140 TRP HH2  1 2 
       1247 1 1 1 1 43 LEU HG   . 118 LEU HG   1 2 
       1247 1 2 1 1 44 VAL QG   . 119 VAL QQG  1 2 
       1248 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1248 1 2 1 1 44 VAL QG   . 119 VAL QQG  1 2 
       1249 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1249 1 2 1 1 46 GLU H    . 121 GLU H    1 2 
       1250 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1250 1 2 1 1 48 LYS HA   . 123 LYS HA   1 2 
       1251 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1251 1 2 1 1 48 LYS QB   . 123 LYS QB   1 2 
       1252 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1252 1 2 1 1 48 LYS QG   . 123 LYS QG   1 2 
       1253 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1253 1 2 1 1 48 LYS QD   . 123 LYS QD   1 2 
       1254 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1254 1 2 1 1 48 LYS QE   . 123 LYS QE   1 2 
       1255 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1255 1 2 1 1 49 ARG H    . 124 ARG H    1 2 
       1256 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1256 1 2 1 1 50 PHE QD   . 125 PHE QD   1 2 
       1257 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1257 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
       1258 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1258 1 2 1 1 50 PHE HZ   . 125 PHE HZ   1 2 
       1259 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1259 1 2 1 1 59 GLY QA   . 134 GLY QA   1 2 
       1260 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1260 1 2 1 1 60 GLN H    . 135 GLN H    1 2 
       1261 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1261 1 2 1 1 60 GLN QB   . 135 GLN QB   1 2 
       1262 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1262 1 2 1 1 60 GLN QG   . 135 GLN QG   1 2 
       1263 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1263 1 2 1 1 61 CYS HA   . 136 CYS HA   1 2 
       1264 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1264 1 2 1 1 62 ALA MB   . 137 ALA QB   1 2 
       1265 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1265 1 2 1 1 65 TRP HE3  . 140 TRP HE3  1 2 
       1266 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1266 1 2 1 1 65 TRP HZ3  . 140 TRP HZ3  1 2 
       1267 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1267 1 2 1 1 65 TRP HZ2  . 140 TRP HZ2  1 2 
       1268 1 1 1 1 43 LEU QD   . 118 LEU QQD  1 2 
       1268 1 2 1 1 65 TRP HH2  . 140 TRP HH2  1 2 
       1269 1 1 1 1 44 VAL H    . 119 VAL H    1 2 
       1269 1 2 1 1 48 LYS QB   . 123 LYS QB   1 2 
       1270 1 1 1 1 44 VAL QG   . 119 VAL QQG  1 2 
       1270 1 2 1 1 45 ASP HA   . 120 ASP HA   1 2 
       1271 1 1 1 1 44 VAL QG   . 119 VAL QQG  1 2 
       1271 1 2 1 1 50 PHE QE   . 125 PHE QE   1 2 
       1272 1 1 1 1 44 VAL QG   . 119 VAL QQG  1 2 
       1272 1 2 1 1 50 PHE HZ   . 125 PHE HZ   1 2 
       1273 1 1 1 1 45 ASP QB   . 120 ASP QB   1 2 
       1273 1 2 1 1 46 GLU H    . 121 GLU H    1 2 
       1274 1 1 1 1 46 GLU H    . 121 GLU H    1 2 
       1274 1 2 1 1 46 GLU QG   . 121 GLU QG   1 2 
       1275 1 1 1 1 46 GLU H    . 121 GLU H    1 2 
       1275 1 2 1 1 47 LYS QB   . 122 LYS QB   1 2 
       1276 1 1 1 1 46 GLU H    . 121 GLU H    1 2 
       1276 1 2 1 1 47 LYS QG   . 122 LYS QG   1 2 
       1277 1 1 1 1 46 GLU H    . 121 GLU H    1 2 
       1277 1 2 1 1 48 LYS QD   . 123 LYS QD   1 2 
       1278 1 1 1 1 46 GLU QB   . 121 GLU QB   1 2 
       1278 1 2 1 1 48 LYS QD   . 123 LYS QD   1 2 
       1279 1 1 1 1 46 GLU QB   . 121 GLU QB   1 2 
       1279 1 2 1 1 48 LYS QE   . 123 LYS QE   1 2 
       1280 1 1 1 1 46 GLU QB   . 121 GLU QB   1 2 
       1280 1 2 1 1 65 TRP HZ2  . 140 TRP HZ2  1 2 
       1281 1 1 1 1 46 GLU QB   . 121 GLU QB   1 2 
       1281 1 2 1 1 65 TRP HH2  . 140 TRP HH2  1 2 
       1282 1 1 1 1 46 GLU QG   . 121 GLU QG   1 2 
       1282 1 2 1 1 47 LYS H    . 122 LYS H    1 2 
       1283 1 1 1 1 46 GLU QG   . 121 GLU QG   1 2 
       1283 1 2 1 1 48 LYS H    . 123 LYS H    1 2 
       1284 1 1 1 1 46 GLU QG   . 121 GLU QG   1 2 
       1284 1 2 1 1 48 LYS QD   . 123 LYS QD   1 2 
       1285 1 1 1 1 46 GLU QG   . 121 GLU QG   1 2 
       1285 1 2 1 1 65 TRP HH2  . 140 TRP HH2  1 2 
       1286 1 1 1 1 47 LYS H    . 122 LYS H    1 2 
       1286 1 2 1 1 47 LYS QG   . 122 LYS QG   1 2 
       1287 1 1 1 1 47 LYS H    . 122 LYS H    1 2 
       1287 1 2 1 1 48 LYS QB   . 123 LYS QB   1 2 
       1288 1 1 1 1 47 LYS HA   . 122 LYS HA   1 2 
       1288 1 2 1 1 47 LYS QE   . 122 LYS QE   1 2 
       1289 1 1 1 1 48 LYS H    . 123 LYS H    1 2 
       1289 1 2 1 1 48 LYS QG   . 123 LYS QG   1 2 
       1290 1 1 1 1 48 LYS QB   . 123 LYS QB   1 2 
       1290 1 2 1 1 49 ARG H    . 124 ARG H    1 2 
       1291 1 1 1 1 48 LYS QG   . 123 LYS QG   1 2 
       1291 1 2 1 1 65 TRP HZ2  . 140 TRP HZ2  1 2 
       1292 1 1 1 1 48 LYS QG   . 123 LYS QG   1 2 
       1292 1 2 1 1 65 TRP HH2  . 140 TRP HH2  1 2 
       1293 1 1 1 1 48 LYS QD   . 123 LYS QD   1 2 
       1293 1 2 1 1 65 TRP HH2  . 140 TRP HH2  1 2 
       1294 1 1 1 1 49 ARG H    . 124 ARG H    1 2 
       1294 1 2 1 1 49 ARG QG   . 124 ARG QG   1 2 
       1295 1 1 1 1 49 ARG H    . 124 ARG H    1 2 
       1295 1 2 1 1 49 ARG QD   . 124 ARG QD   1 2 
       1296 1 1 1 1 49 ARG QB   . 124 ARG QB   1 2 
       1296 1 2 1 1 50 PHE H    . 125 PHE H    1 2 
       1297 1 1 1 1 49 ARG QB   . 124 ARG QB   1 2 
       1297 1 2 1 1 51 HIS H    . 126 HIS H    1 2 
       1298 1 1 1 1 49 ARG QG   . 124 ARG QG   1 2 
       1298 1 2 1 1 50 PHE H    . 125 PHE H    1 2 
       1299 1 1 1 1 49 ARG QD   . 124 ARG QD   1 2 
       1299 1 2 1 1 50 PHE H    . 125 PHE H    1 2 
       1300 1 1 1 1 50 PHE QB   . 125 PHE QB   1 2 
       1300 1 2 1 1 51 HIS H    . 126 HIS H    1 2 
       1301 1 1 1 1 50 PHE QB   . 125 PHE QB   1 2 
       1301 1 2 1 1 52 GLU H    . 127 GLU H    1 2 
       1302 1 1 1 1 50 PHE QB   . 125 PHE QB   1 2 
       1302 1 2 1 1 57 TRP HE3  . 132 TRP HE3  1 2 
       1303 1 1 1 1 50 PHE QB   . 125 PHE QB   1 2 
       1303 1 2 1 1 58 THR H    . 133 THR H    1 2 
       1304 1 1 1 1 50 PHE QB   . 125 PHE QB   1 2 
       1304 1 2 1 1 59 GLY QA   . 134 GLY QA   1 2 
       1305 1 1 1 1 51 HIS QB   . 126 HIS QB   1 2 
       1305 1 2 1 1 53 ILE MG   . 128 ILE QG2  1 2 
       1306 1 1 1 1 51 HIS QB   . 126 HIS QB   1 2 
       1306 1 2 1 1 58 THR MG   . 133 THR QG2  1 2 
       1307 1 1 1 1 52 GLU HA   . 127 GLU HA   1 2 
       1307 1 2 1 1 57 TRP QB   . 132 TRP QB   1 2 
       1308 1 1 1 1 52 GLU QB   . 127 GLU QB   1 2 
       1308 1 2 1 1 57 TRP HA   . 132 TRP HA   1 2 
       1309 1 1 1 1 52 GLU QB   . 127 GLU QB   1 2 
       1309 1 2 1 1 57 TRP HZ3  . 132 TRP HZ3  1 2 
       1310 1 1 1 1 52 GLU QB   . 127 GLU QB   1 2 
       1310 1 2 1 1 57 TRP HZ2  . 132 TRP HZ2  1 2 
       1311 1 1 1 1 52 GLU QG   . 127 GLU QG   1 2 
       1311 1 2 1 1 53 ILE H    . 128 ILE H    1 2 
       1312 1 1 1 1 52 GLU QG   . 127 GLU QG   1 2 
       1312 1 2 1 1 53 ILE MG   . 128 ILE QG2  1 2 
       1313 1 1 1 1 52 GLU QG   . 127 GLU QG   1 2 
       1313 1 2 1 1 55 GLY H    . 130 GLY H    1 2 
       1314 1 1 1 1 52 GLU QG   . 127 GLU QG   1 2 
       1314 1 2 1 1 55 GLY HA2  . 130 GLY HA2  1 2 
       1315 1 1 1 1 52 GLU QG   . 127 GLU QG   1 2 
       1315 1 2 1 1 55 GLY HA3  . 130 GLY HA3  1 2 
       1316 1 1 1 1 52 GLU QG   . 127 GLU QG   1 2 
       1316 1 2 1 1 56 ARG H    . 131 ARG H    1 2 
       1317 1 1 1 1 52 GLU QG   . 127 GLU QG   1 2 
       1317 1 2 1 1 57 TRP H    . 132 TRP H    1 2 
       1318 1 1 1 1 52 GLU QG   . 127 GLU QG   1 2 
       1318 1 2 1 1 57 TRP HE1  . 132 TRP HE1  1 2 
       1319 1 1 1 1 53 ILE H    . 128 ILE H    1 2 
       1319 1 2 1 1 56 ARG QB   . 131 ARG QB   1 2 
       1320 1 1 1 1 53 ILE QG   . 128 ILE QG1  1 2 
       1320 1 2 1 1 54 ALA H    . 129 ALA H    1 2 
       1321 1 1 1 1 53 ILE QG   . 128 ILE QG1  1 2 
       1321 1 2 1 1 54 ALA MB   . 129 ALA QB   1 2 
       1322 1 1 1 1 53 ILE QG   . 128 ILE QG1  1 2 
       1322 1 2 1 1 56 ARG QG   . 131 ARG QG   1 2 
       1323 1 1 1 1 54 ALA MB   . 129 ALA QB   1 2 
       1323 1 2 1 1 56 ARG QB   . 131 ARG QB   1 2 
       1324 1 1 1 1 54 ALA MB   . 129 ALA QB   1 2 
       1324 1 2 1 1 56 ARG QG   . 131 ARG QG   1 2 
       1325 1 1 1 1 55 GLY H    . 130 GLY H    1 2 
       1325 1 2 1 1 56 ARG QG   . 131 ARG QG   1 2 
       1326 1 1 1 1 55 GLY HA3  . 130 GLY HA3  1 2 
       1326 1 2 1 1 56 ARG QG   . 131 ARG QG   1 2 
       1327 1 1 1 1 56 ARG H    . 131 ARG H    1 2 
       1327 1 2 1 1 56 ARG QG   . 131 ARG QG   1 2 
       1328 1 1 1 1 56 ARG H    . 131 ARG H    1 2 
       1328 1 2 1 1 56 ARG QD   . 131 ARG QD   1 2 
       1329 1 1 1 1 56 ARG QG   . 131 ARG QG   1 2 
       1329 1 2 1 1 57 TRP H    . 132 TRP H    1 2 
       1330 1 1 1 1 56 ARG QG   . 131 ARG QG   1 2 
       1330 1 2 1 1 58 THR MG   . 133 THR QG2  1 2 
       1331 1 1 1 1 57 TRP QB   . 132 TRP QB   1 2 
       1331 1 2 1 1 58 THR HA   . 133 THR HA   1 2 
       1332 1 1 1 1 59 GLY QA   . 134 GLY QA   1 2 
       1332 1 2 1 1 60 GLN QB   . 135 GLN QB   1 2 
       1333 1 1 1 1 60 GLN QB   . 135 GLN QB   1 2 
       1333 1 2 1 1 61 CYS H    . 136 CYS H    1 2 
       1334 1 1 1 1 60 GLN QB   . 135 GLN QB   1 2 
       1334 1 2 1 1 65 TRP QB   . 140 TRP QB   1 2 
       1335 1 1 1 1 60 GLN QB   . 135 GLN QB   1 2 
       1335 1 2 1 1 65 TRP HE1  . 140 TRP HE1  1 2 
       1336 1 1 1 1 60 GLN QG   . 135 GLN QG   1 2 
       1336 1 2 1 1 62 ALA HA   . 137 ALA HA   1 2 
       1337 1 1 1 1 60 GLN QG   . 135 GLN QG   1 2 
       1337 1 2 1 1 63 ASN H    . 138 ASN H    1 2 
       1338 1 1 1 1 60 GLN QG   . 135 GLN QG   1 2 
       1338 1 2 1 1 64 CYS QB   . 139 CYS QB   1 2 
       1339 1 1 1 1 60 GLN QG   . 135 GLN QG   1 2 
       1339 1 2 1 1 65 TRP QB   . 140 TRP QB   1 2 
       1340 1 1 1 1 60 GLN QG   . 135 GLN QG   1 2 
       1340 1 2 1 1 65 TRP HE3  . 140 TRP HE3  1 2 
       1341 1 1 1 1 60 GLN QE   . 135 GLN QE2  1 2 
       1341 1 2 1 1 64 CYS QB   . 139 CYS QB   1 2 
       1342 1 1 1 1 60 GLN QE   . 135 GLN QE2  1 2 
       1342 1 2 1 1 65 TRP HA   . 140 TRP HA   1 2 
       1343 1 1 1 1 60 GLN QE   . 135 GLN QE2  1 2 
       1343 1 2 1 1 65 TRP QB   . 140 TRP QB   1 2 
       1344 1 1 1 1 61 CYS H    . 136 CYS H    1 2 
       1344 1 2 1 1 64 CYS QB   . 139 CYS QB   1 2 
       1345 1 1 1 1 61 CYS H    . 136 CYS H    1 2 
       1345 1 2 1 1 65 TRP QB   . 140 TRP QB   1 2 
       1346 1 1 1 1 61 CYS QB   . 136 CYS QB   1 2 
       1346 1 2 1 1 62 ALA MB   . 137 ALA QB   1 2 
       1347 1 1 1 1 61 CYS QB   . 136 CYS QB   1 2 
       1347 1 2 1 1 63 ASN H    . 138 ASN H    1 2 
       1348 1 1 1 1 61 CYS QB   . 136 CYS QB   1 2 
       1348 1 2 1 1 64 CYS H    . 139 CYS H    1 2 
       1349 1 1 1 1 62 ALA H    . 137 ALA H    1 2 
       1349 1 2 1 1 63 ASN QB   . 138 ASN QB   1 2 
       1350 1 1 1 1 62 ALA H    . 137 ALA H    1 2 
       1350 1 2 1 1 65 TRP QB   . 140 TRP QB   1 2 
       1351 1 1 1 1 62 ALA MB   . 137 ALA QB   1 2 
       1351 1 2 1 1 63 ASN QB   . 138 ASN QB   1 2 
       1352 1 1 1 1 63 ASN H    . 138 ASN H    1 2 
       1352 1 2 1 1 65 TRP QB   . 140 TRP QB   1 2 
       1353 1 1 1 1 63 ASN HA   . 138 ASN HA   1 2 
       1353 1 2 1 1 66 GLN QB   . 141 GLN QB   1 2 
       1354 1 1 1 1 63 ASN QB   . 138 ASN QB   1 2 
       1354 1 2 1 1 64 CYS H    . 139 CYS H    1 2 
       1355 1 1 1 1 63 ASN QD   . 138 ASN QD2  1 2 
       1355 1 2 1 1 64 CYS H    . 139 CYS H    1 2 
       1356 1 1 1 1 64 CYS H    . 139 CYS H    1 2 
       1356 1 2 1 1 65 TRP QB   . 140 TRP QB   1 2 
       1357 1 1 1 1 64 CYS H    . 139 CYS H    1 2 
       1357 1 2 1 1 67 ARG QB   . 142 ARG QB   1 2 
       1358 1 1 1 1 64 CYS QB   . 139 CYS QB   1 2 
       1358 1 2 1 1 65 TRP H    . 140 TRP H    1 2 
       1359 1 1 1 1 64 CYS QB   . 139 CYS QB   1 2 
       1359 1 2 1 1 67 ARG QB   . 142 ARG QB   1 2 
       1360 1 1 1 1 65 TRP H    . 140 TRP H    1 2 
       1360 1 2 1 1 66 GLN QB   . 141 GLN QB   1 2 
       1361 1 1 1 1 65 TRP QB   . 140 TRP QB   1 2 
       1361 1 2 1 1 66 GLN H    . 141 GLN H    1 2 
       1362 1 1 1 1 65 TRP HZ2  . 140 TRP HZ2  1 2 
       1362 1 2 1 1 69 ARG QD   . 144 ARG QD   1 2 
       1363 1 1 1 1 66 GLN H    . 141 GLN H    1 2 
       1363 1 2 1 1 66 GLN QG   . 141 GLN QG   1 2 
       1364 1 1 1 1 66 GLN H    . 141 GLN H    1 2 
       1364 1 2 1 1 67 ARG QB   . 142 ARG QB   1 2 
       1365 1 1 1 1 66 GLN HA   . 141 GLN HA   1 2 
       1365 1 2 1 1 69 ARG QG   . 144 ARG QG   1 2 
       1366 1 1 1 1 66 GLN QG   . 141 GLN QG   1 2 
       1366 1 2 1 1 67 ARG H    . 142 ARG H    1 2 
       1367 1 1 1 1 68 THR HA   . 143 THR HA   1 2 
       1367 1 2 1 1 69 ARG QB   . 144 ARG QB   1 2 
       1368 1 1 1 1 68 THR HA   . 143 THR HA   1 2 
       1368 1 2 1 1 69 ARG QG   . 144 ARG QG   1 2 
       1369 1 1 1 1 68 THR HA   . 143 THR HA   1 2 
       1369 1 2 1 1 69 ARG QD   . 144 ARG QD   1 2 
       1370 1 1 1 1 68 THR HB   . 143 THR HB   1 2 
       1370 1 2 1 1 69 ARG QB   . 144 ARG QB   1 2 
       1371 1 1 1 1 68 THR HB   . 143 THR HB   1 2 
       1371 1 2 1 1 69 ARG QG   . 144 ARG QG   1 2 
       1372 1 1 1 1 68 THR MG   . 143 THR QG2  1 2 
       1372 1 2 1 1 69 ARG QB   . 144 ARG QB   1 2 
       1373 1 1 1 1 69 ARG H    . 144 ARG H    1 2 
       1373 1 2 1 1 69 ARG QG   . 144 ARG QG   1 2 
       1374 1 1 1 1 69 ARG QB   . 144 ARG QB   1 2 
       1374 1 2 1 1 70 GLN HA   . 145 GLN HA   1 2 
       1375 1 1 1 1 71 ARG H    . 146 ARG H    1 2 
       1375 1 2 1 1 71 ARG QG   . 146 ARG QG   1 2 
       1376 1 1 1 1 73 GLU H    . 148 GLU H    1 2 
       1376 1 2 1 1 73 GLU QG   . 148 GLU QG   1 2 
       1377 1 1 1 1 73 GLU QB   . 148 GLU QB   1 2 
       1377 1 2 1 1 74 THR HA   . 149 THR HA   1 2 
       1378 1 1 1 1 73 GLU QG   . 148 GLU QG   1 2 
       1378 1 2 1 1 74 THR H    . 149 THR H    1 2 
       1379 1 1 1 1 74 THR HA   . 149 THR HA   1 2 
       1379 1 2 1 1 75 GLN QG   . 150 GLN QG   1 2 
       1380 1 1 1 1 75 GLN QG   . 150 GLN QG   1 2 
       1380 1 2 1 1 76 VAL H    . 151 VAL H    1 2 
    stop_

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

          1 1 . . . . . . .   5.4 1 2 
          2 1 . . . . . . .   5.9 1 2 
          3 1 . . . . . . .  6.72 1 2 
          4 1 . . . . . . .  7.22 1 2 
          5 1 . . . . . . .   9.6 1 2 
          6 1 . . . . . . .  6.72 1 2 
          7 1 . . . . . . .  6.72 1 2 
          8 1 . . . . . . .  6.72 1 2 
          9 1 . . . . . . .  6.72 1 2 
         10 1 . . . . . . .  6.72 1 2 
         11 1 . . . . . . .  6.72 1 2 
         12 1 . . . . . . .   5.4 1 2 
         13 1 . . . . . . .   5.4 1 2 
         14 1 . . . . . . .   5.4 1 2 
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        914 1 . . . . . . .   2.7 1 2 
        915 1 . . . . . . .   1.8 1 2 
        916 1 . . . . . . .   2.7 1 2 
        917 1 . . . . . . .   1.8 1 2 
        918 1 . . . . . . .   2.7 1 2 
        919 1 . . . . . . .   1.8 1 2 
        920 1 . . . . . . .   2.7 1 2 
        921 1 . . . . . . .   1.8 1 2 
        922 1 . . . . . . .   2.7 1 2 
        923 1 . . . . . . .   1.8 1 2 
        924 1 . . . . . . .   2.7 1 2 
        925 1 . . . . . . .   1.8 1 2 
        926 1 . . . . . . .   2.7 1 2 
        927 1 . . . . . . .   1.8 1 2 
        928 1 . . . . . . .   2.7 1 2 
        929 1 . . . . . . .   1.8 1 2 
        930 1 . . . . . . .   2.7 1 2 
        931 1 . . . . . . .   1.8 1 2 
        932 1 . . . . . . .   2.7 1 2 
        933 1 . . . . . . .  6.13 1 2 
        934 1 . . . . . . .  6.13 1 2 
        935 1 . . . . . . .  6.13 1 2 
        936 1 . . . . . . .  6.13 1 2 
        937 1 . . . . . . .  6.13 1 2 
        938 1 . . . . . . .   6.6 1 2 
        939 1 . . . . . . .  6.86 1 2 
        940 1 . . . . . . .  7.73 1 2 
        941 1 . . . . . . .   7.8 1 2 
        942 1 . . . . . . .  6.13 1 2 
        943 1 . . . . . . .  6.85 1 2 
        944 1 . . . . . . .  7.29 1 2 
        945 1 . . . . . . .   6.6 1 2 
        946 1 . . . . . . .  6.13 1 2 
        947 1 . . . . . . .  8.44 1 2 
        948 1 . . . . . . .   8.0 1 2 
        949 1 . . . . . . .  7.73 1 2 
        950 1 . . . . . . .   6.6 1 2 
        951 1 . . . . . . .   6.6 1 2 
        952 1 . . . . . . .  4.53 1 2 
        953 1 . . . . . . .  8.89 1 2 
        954 1 . . . . . . .  6.86 1 2 
        955 1 . . . . . . .  6.13 1 2 
        956 1 . . . . . . .  6.13 1 2 
        957 1 . . . . . . .  6.13 1 2 
        958 1 . . . . . . .  6.13 1 2 
        959 1 . . . . . . .  6.13 1 2 
        960 1 . . . . . . .   6.6 1 2 
        961 1 . . . . . . .  8.21 1 2 
        962 1 . . . . . . .  6.03 1 2 
        963 1 . . . . . . .  7.73 1 2 
        964 1 . . . . . . .  8.88 1 2 
        965 1 . . . . . . .  7.73 1 2 
        966 1 . . . . . . .  7.99 1 2 
        967 1 . . . . . . .  7.73 1 2 
        968 1 . . . . . . .  7.37 1 2 
        969 1 . . . . . . .  8.44 1 2 
        970 1 . . . . . . .  9.02 1 2 
        971 1 . . . . . . .  8.21 1 2 
        972 1 . . . . . . .  9.71 1 2 
        973 1 . . . . . . .  8.44 1 2 
        974 1 . . . . . . .  7.99 1 2 
        975 1 . . . . . . .  7.73 1 2 
        976 1 . . . . . . .   7.8 1 2 
        977 1 . . . . . . .  7.73 1 2 
        978 1 . . . . . . .  6.03 1 2 
        979 1 . . . . . . .  6.13 1 2 
        980 1 . . . . . . .  6.13 1 2 
        981 1 . . . . . . .   6.6 1 2 
        982 1 . . . . . . .  8.01 1 2 
        983 1 . . . . . . .  6.65 1 2 
        984 1 . . . . . . .  8.73 1 2 
        985 1 . . . . . . .  6.66 1 2 
        986 1 . . . . . . .  8.73 1 2 
        987 1 . . . . . . .  7.73 1 2 
        988 1 . . . . . . .  6.13 1 2 
        989 1 . . . . . . .  6.12 1 2 
        990 1 . . . . . . .  7.58 1 2 
        991 1 . . . . . . .  6.13 1 2 
        992 1 . . . . . . .  7.73 1 2 
        993 1 . . . . . . .  6.13 1 2 
        994 1 . . . . . . .  6.13 1 2 
        995 1 . . . . . . .  6.13 1 2 
        996 1 . . . . . . .  6.13 1 2 
        997 1 . . . . . . .   6.6 1 2 
        998 1 . . . . . . .  6.13 1 2 
        999 1 . . . . . . .  7.73 1 2 
       1000 1 . . . . . . .  6.86 1 2 
       1001 1 . . . . . . .  6.13 1 2 
       1002 1 . . . . . . .  6.13 1 2 
       1003 1 . . . . . . .  7.73 1 2 
       1004 1 . . . . . . .  7.33 1 2 
       1005 1 . . . . . . .  7.73 1 2 
       1006 1 . . . . . . .  9.71 1 2 
       1007 1 . . . . . . .  8.03 1 2 
       1008 1 . . . . . . .  7.33 1 2 
       1009 1 . . . . . . .  7.73 1 2 
       1010 1 . . . . . . .  7.98 1 2 
       1011 1 . . . . . . .  9.69 1 2 
       1012 1 . . . . . . .  8.53 1 2 
       1013 1 . . . . . . .  9.71 1 2 
       1014 1 . . . . . . .  8.88 1 2 
       1015 1 . . . . . . .  7.99 1 2 
       1016 1 . . . . . . .  7.73 1 2 
       1017 1 . . . . . . .  8.21 1 2 
       1018 1 . . . . . . .  7.58 1 2 
       1019 1 . . . . . . .   8.2 1 2 
       1020 1 . . . . . . .  8.21 1 2 
       1021 1 . . . . . . .  8.42 1 2 
       1022 1 . . . . . . .  7.37 1 2 
       1023 1 . . . . . . .  7.33 1 2 
       1024 1 . . . . . . .  7.37 1 2 
       1025 1 . . . . . . .  7.73 1 2 
       1026 1 . . . . . . .  8.21 1 2 
       1027 1 . . . . . . .  4.53 1 2 
       1028 1 . . . . . . .  7.73 1 2 
       1029 1 . . . . . . .  7.43 1 2 
       1030 1 . . . . . . .  6.13 1 2 
       1031 1 . . . . . . .  6.62 1 2 
       1032 1 . . . . . . .   6.6 1 2 
       1033 1 . . . . . . .  7.43 1 2 
       1034 1 . . . . . . .  4.52 1 2 
       1035 1 . . . . . . .  6.13 1 2 
       1036 1 . . . . . . .  6.13 1 2 
       1037 1 . . . . . . .  8.21 1 2 
       1038 1 . . . . . . .   6.6 1 2 
       1039 1 . . . . . . .  6.13 1 2 
       1040 1 . . . . . . .  6.08 1 2 
       1041 1 . . . . . . .  4.53 1 2 
       1042 1 . . . . . . .  6.13 1 2 
       1043 1 . . . . . . .  4.52 1 2 
       1044 1 . . . . . . .  4.53 1 2 
       1045 1 . . . . . . .  6.13 1 2 
       1046 1 . . . . . . .  7.73 1 2 
       1047 1 . . . . . . .  6.13 1 2 
       1048 1 . . . . . . .  6.13 1 2 
       1049 1 . . . . . . .  6.13 1 2 
       1050 1 . . . . . . .  6.13 1 2 
       1051 1 . . . . . . .  6.22 1 2 
       1052 1 . . . . . . .  7.99 1 2 
       1053 1 . . . . . . .  4.53 1 2 
       1054 1 . . . . . . .   8.0 1 2 
       1055 1 . . . . . . .  6.44 1 2 
       1056 1 . . . . . . .  6.13 1 2 
       1057 1 . . . . . . .  8.44 1 2 
       1058 1 . . . . . . .  7.73 1 2 
       1059 1 . . . . . . .  4.52 1 2 
       1060 1 . . . . . . .   6.6 1 2 
       1061 1 . . . . . . .  7.73 1 2 
       1062 1 . . . . . . .  6.02 1 2 
       1063 1 . . . . . . .   8.0 1 2 
       1064 1 . . . . . . .  6.08 1 2 
       1065 1 . . . . . . .  7.73 1 2 
       1066 1 . . . . . . .   8.0 1 2 
       1067 1 . . . . . . .  7.91 1 2 
       1068 1 . . . . . . .  7.73 1 2 
       1069 1 . . . . . . .  7.98 1 2 
       1070 1 . . . . . . .  7.73 1 2 
       1071 1 . . . . . . .  8.21 1 2 
       1072 1 . . . . . . .  8.53 1 2 
       1073 1 . . . . . . .  6.13 1 2 
       1074 1 . . . . . . .   6.6 1 2 
       1075 1 . . . . . . .  6.13 1 2 
       1076 1 . . . . . . .   6.5 1 2 
       1077 1 . . . . . . .  7.29 1 2 
       1078 1 . . . . . . .  8.26 1 2 
       1079 1 . . . . . . .  8.02 1 2 
       1080 1 . . . . . . .  8.27 1 2 
       1081 1 . . . . . . .  6.13 1 2 
       1082 1 . . . . . . .  7.73 1 2 
       1083 1 . . . . . . .  6.13 1 2 
       1084 1 . . . . . . .  8.18 1 2 
       1085 1 . . . . . . .  3.68 1 2 
       1086 1 . . . . . . .  6.44 1 2 
       1087 1 . . . . . . .  6.13 1 2 
       1088 1 . . . . . . .  7.73 1 2 
       1089 1 . . . . . . .  8.88 1 2 
       1090 1 . . . . . . .  7.73 1 2 
       1091 1 . . . . . . .  4.52 1 2 
       1092 1 . . . . . . .  7.73 1 2 
       1093 1 . . . . . . .  7.17 1 2 
       1094 1 . . . . . . .  6.62 1 2 
       1095 1 . . . . . . .  6.62 1 2 
       1096 1 . . . . . . .   7.9 1 2 
       1097 1 . . . . . . .  5.83 1 2 
       1098 1 . . . . . . .  5.83 1 2 
       1099 1 . . . . . . .  4.53 1 2 
       1100 1 . . . . . . .  7.73 1 2 
       1101 1 . . . . . . .  6.61 1 2 
       1102 1 . . . . . . .  4.52 1 2 
       1103 1 . . . . . . .  5.88 1 2 
       1104 1 . . . . . . .  6.13 1 2 
       1105 1 . . . . . . .  4.53 1 2 
       1106 1 . . . . . . .  6.22 1 2 
       1107 1 . . . . . . .  6.13 1 2 
       1108 1 . . . . . . .  6.44 1 2 
       1109 1 . . . . . . .  6.13 1 2 
       1110 1 . . . . . . .  6.13 1 2 
       1111 1 . . . . . . .  6.13 1 2 
       1112 1 . . . . . . .  6.14 1 2 
       1113 1 . . . . . . .   6.6 1 2 
       1114 1 . . . . . . .  6.13 1 2 
       1115 1 . . . . . . .  6.13 1 2 
       1116 1 . . . . . . .  4.52 1 2 
       1117 1 . . . . . . .  5.88 1 2 
       1118 1 . . . . . . .  7.29 1 2 
       1119 1 . . . . . . .  7.67 1 2 
       1120 1 . . . . . . .   6.6 1 2 
       1121 1 . . . . . . .  6.13 1 2 
       1122 1 . . . . . . .  6.44 1 2 
       1123 1 . . . . . . .  6.13 1 2 
       1124 1 . . . . . . .  6.13 1 2 
       1125 1 . . . . . . .  6.13 1 2 
       1126 1 . . . . . . .  7.43 1 2 
       1127 1 . . . . . . .  4.53 1 2 
       1128 1 . . . . . . .  6.13 1 2 
       1129 1 . . . . . . .  6.86 1 2 
       1130 1 . . . . . . .  6.12 1 2 
       1131 1 . . . . . . .   6.6 1 2 
       1132 1 . . . . . . .  6.86 1 2 
       1133 1 . . . . . . .  6.13 1 2 
       1134 1 . . . . . . .  6.44 1 2 
       1135 1 . . . . . . .  6.13 1 2 
       1136 1 . . . . . . .  4.52 1 2 
       1137 1 . . . . . . .  7.29 1 2 
       1138 1 . . . . . . .  4.52 1 2 
       1139 1 . . . . . . .  5.85 1 2 
       1140 1 . . . . . . .  6.13 1 2 
       1141 1 . . . . . . .  4.53 1 2 
       1142 1 . . . . . . .  6.13 1 2 
       1143 1 . . . . . . .  5.93 1 2 
       1144 1 . . . . . . .  6.22 1 2 
       1145 1 . . . . . . .  6.45 1 2 
       1146 1 . . . . . . .   7.3 1 2 
       1147 1 . . . . . . .  6.45 1 2 
       1148 1 . . . . . . .  7.73 1 2 
       1149 1 . . . . . . .  4.45 1 2 
       1150 1 . . . . . . .   6.6 1 2 
       1151 1 . . . . . . .  5.86 1 2 
       1152 1 . . . . . . .  6.86 1 2 
       1153 1 . . . . . . .  3.73 1 2 
       1154 1 . . . . . . .  6.13 1 2 
       1155 1 . . . . . . .  6.13 1 2 
       1156 1 . . . . . . .  4.52 1 2 
       1157 1 . . . . . . .  6.13 1 2 
       1158 1 . . . . . . .  5.34 1 2 
       1159 1 . . . . . . .  6.86 1 2 
       1160 1 . . . . . . .   6.6 1 2 
       1161 1 . . . . . . .  7.29 1 2 
       1162 1 . . . . . . .  7.29 1 2 
       1163 1 . . . . . . .  6.13 1 2 
       1164 1 . . . . . . .  6.13 1 2 
       1165 1 . . . . . . .  6.08 1 2 
       1166 1 . . . . . . .  7.73 1 2 
       1167 1 . . . . . . .   7.9 1 2 
       1168 1 . . . . . . .  7.67 1 2 
       1169 1 . . . . . . .  7.73 1 2 
       1170 1 . . . . . . .  7.73 1 2 
       1171 1 . . . . . . .  8.88 1 2 
       1172 1 . . . . . . .  8.44 1 2 
       1173 1 . . . . . . .  7.91 1 2 
       1174 1 . . . . . . .  8.21 1 2 
       1175 1 . . . . . . .  7.67 1 2 
       1176 1 . . . . . . .  7.73 1 2 
       1177 1 . . . . . . .  6.08 1 2 
       1178 1 . . . . . . .  6.08 1 2 
       1179 1 . . . . . . .  6.08 1 2 
       1180 1 . . . . . . .  6.13 1 2 
       1181 1 . . . . . . .  6.79 1 2 
       1182 1 . . . . . . .  6.13 1 2 
       1183 1 . . . . . . .  6.13 1 2 
       1184 1 . . . . . . .  6.13 1 2 
       1185 1 . . . . . . .  6.13 1 2 
       1186 1 . . . . . . .  4.53 1 2 
       1187 1 . . . . . . .  6.14 1 2 
       1188 1 . . . . . . .  6.14 1 2 
       1189 1 . . . . . . .  4.53 1 2 
       1190 1 . . . . . . .  6.13 1 2 
       1191 1 . . . . . . .  6.13 1 2 
       1192 1 . . . . . . .  4.52 1 2 
       1193 1 . . . . . . .  4.52 1 2 
       1194 1 . . . . . . .  6.13 1 2 
       1195 1 . . . . . . .  4.52 1 2 
       1196 1 . . . . . . .   6.6 1 2 
       1197 1 . . . . . . .  6.13 1 2 
       1198 1 . . . . . . .  8.43 1 2 
       1199 1 . . . . . . .  7.43 1 2 
       1200 1 . . . . . . .  6.13 1 2 
       1201 1 . . . . . . .  6.13 1 2 
       1202 1 . . . . . . .  6.13 1 2 
       1203 1 . . . . . . .  6.13 1 2 
       1204 1 . . . . . . .  5.88 1 2 
       1205 1 . . . . . . .  6.08 1 2 
       1206 1 . . . . . . .  6.13 1 2 
       1207 1 . . . . . . .  8.08 1 2 
       1208 1 . . . . . . .  6.13 1 2 
       1209 1 . . . . . . .   8.0 1 2 
       1210 1 . . . . . . .  6.13 1 2 
       1211 1 . . . . . . .  8.73 1 2 
       1212 1 . . . . . . .   5.8 1 2 
       1213 1 . . . . . . .  6.13 1 2 
       1214 1 . . . . . . .  7.73 1 2 
       1215 1 . . . . . . .  6.03 1 2 
       1216 1 . . . . . . .  6.13 1 2 
       1217 1 . . . . . . .  8.89 1 2 
       1218 1 . . . . . . .  6.46 1 2 
       1219 1 . . . . . . .  6.42 1 2 
       1220 1 . . . . . . .  6.13 1 2 
       1221 1 . . . . . . .  6.13 1 2 
       1222 1 . . . . . . .  7.73 1 2 
       1223 1 . . . . . . .  4.52 1 2 
       1224 1 . . . . . . .  6.13 1 2 
       1225 1 . . . . . . .  6.13 1 2 
       1226 1 . . . . . . .  6.13 1 2 
       1227 1 . . . . . . .   7.9 1 2 
       1228 1 . . . . . . .  7.29 1 2 
       1229 1 . . . . . . .  6.13 1 2 
       1230 1 . . . . . . .  6.62 1 2 
       1231 1 . . . . . . .  6.13 1 2 
       1232 1 . . . . . . .  6.13 1 2 
       1233 1 . . . . . . .  6.13 1 2 
       1234 1 . . . . . . .   6.6 1 2 
       1235 1 . . . . . . .  6.13 1 2 
       1236 1 . . . . . . .  7.73 1 2 
       1237 1 . . . . . . .  6.13 1 2 
       1238 1 . . . . . . .  6.13 1 2 
       1239 1 . . . . . . .   6.6 1 2 
       1240 1 . . . . . . .  4.52 1 2 
       1241 1 . . . . . . .  7.78 1 2 
       1242 1 . . . . . . .  6.13 1 2 
       1243 1 . . . . . . .  6.13 1 2 
       1244 1 . . . . . . .  6.13 1 2 
       1245 1 . . . . . . .  6.13 1 2 
       1246 1 . . . . . . .   6.6 1 2 
       1247 1 . . . . . . .  8.21 1 2 
       1248 1 . . . . . . . 10.67 1 2 
       1249 1 . . . . . . .  7.73 1 2 
       1250 1 . . . . . . .  7.73 1 2 
       1251 1 . . . . . . .   6.8 1 2 
       1252 1 . . . . . . .   8.0 1 2 
       1253 1 . . . . . . .   8.0 1 2 
       1254 1 . . . . . . . 10.52 1 2 
       1255 1 . . . . . . .  7.73 1 2 
       1256 1 . . . . . . .  9.86 1 2 
       1257 1 . . . . . . .  8.21 1 2 
       1258 1 . . . . . . .  7.73 1 2 
       1259 1 . . . . . . .  6.78 1 2 
       1260 1 . . . . . . .  7.73 1 2 
       1261 1 . . . . . . .   7.9 1 2 
       1262 1 . . . . . . .  8.18 1 2 
       1263 1 . . . . . . .  7.73 1 2 
       1264 1 . . . . . . . 10.18 1 2 
       1265 1 . . . . . . .  8.21 1 2 
       1266 1 . . . . . . .  7.73 1 2 
       1267 1 . . . . . . .  7.73 1 2 
       1268 1 . . . . . . .  6.05 1 2 
       1269 1 . . . . . . .  6.13 1 2 
       1270 1 . . . . . . .  7.73 1 2 
       1271 1 . . . . . . .  8.19 1 2 
       1272 1 . . . . . . .  6.05 1 2 
       1273 1 . . . . . . .  4.52 1 2 
       1274 1 . . . . . . .  4.53 1 2 
       1275 1 . . . . . . .  6.13 1 2 
       1276 1 . . . . . . .  6.13 1 2 
       1277 1 . . . . . . .  6.13 1 2 
       1278 1 . . . . . . .  6.86 1 2 
       1279 1 . . . . . . .   8.5 1 2 
       1280 1 . . . . . . .  6.13 1 2 
       1281 1 . . . . . . .   6.6 1 2 
       1282 1 . . . . . . .  6.13 1 2 
       1283 1 . . . . . . .  6.13 1 2 
       1284 1 . . . . . . .  6.22 1 2 
       1285 1 . . . . . . .  4.52 1 2 
       1286 1 . . . . . . .  4.53 1 2 
       1287 1 . . . . . . .  6.13 1 2 
       1288 1 . . . . . . .  6.13 1 2 
       1289 1 . . . . . . .  4.53 1 2 
       1290 1 . . . . . . .  4.52 1 2 
       1291 1 . . . . . . .  4.52 1 2 
       1292 1 . . . . . . .  4.52 1 2 
       1293 1 . . . . . . .  6.13 1 2 
       1294 1 . . . . . . .  4.53 1 2 
       1295 1 . . . . . . .  4.53 1 2 
       1296 1 . . . . . . .  4.52 1 2 
       1297 1 . . . . . . .  6.13 1 2 
       1298 1 . . . . . . .  6.13 1 2 
       1299 1 . . . . . . .  6.13 1 2 
       1300 1 . . . . . . .  4.52 1 2 
       1301 1 . . . . . . .  6.13 1 2 
       1302 1 . . . . . . .  6.13 1 2 
       1303 1 . . . . . . .  6.13 1 2 
       1304 1 . . . . . . .  6.85 1 2 
       1305 1 . . . . . . .  7.89 1 2 
       1306 1 . . . . . . .  7.89 1 2 
       1307 1 . . . . . . .  6.13 1 2 
       1308 1 . . . . . . .   6.6 1 2 
       1309 1 . . . . . . .   6.6 1 2 
       1310 1 . . . . . . .   6.6 1 2 
       1311 1 . . . . . . .  4.52 1 2 
       1312 1 . . . . . . .   7.9 1 2 
       1313 1 . . . . . . .  4.52 1 2 
       1314 1 . . . . . . .  5.88 1 2 
       1315 1 . . . . . . .  5.88 1 2 
       1316 1 . . . . . . .  4.52 1 2 
       1317 1 . . . . . . .  6.13 1 2 
       1318 1 . . . . . . .  6.13 1 2 
       1319 1 . . . . . . .  6.13 1 2 
       1320 1 . . . . . . .  4.52 1 2 
       1321 1 . . . . . . .  5.83 1 2 
       1322 1 . . . . . . .  6.44 1 2 
       1323 1 . . . . . . .  7.43 1 2 
       1324 1 . . . . . . .  7.43 1 2 
       1325 1 . . . . . . .  6.13 1 2 
       1326 1 . . . . . . .   6.6 1 2 
       1327 1 . . . . . . .  3.76 1 2 
       1328 1 . . . . . . .  6.13 1 2 
       1329 1 . . . . . . .  6.13 1 2 
       1330 1 . . . . . . .  7.43 1 2 
       1331 1 . . . . . . .  6.13 1 2 
       1332 1 . . . . . . .  6.85 1 2 
       1333 1 . . . . . . .  4.52 1 2 
       1334 1 . . . . . . .  6.86 1 2 
       1335 1 . . . . . . .  6.13 1 2 
       1336 1 . . . . . . .  6.13 1 2 
       1337 1 . . . . . . .  6.13 1 2 
       1338 1 . . . . . . .  6.22 1 2 
       1339 1 . . . . . . .  6.44 1 2 
       1340 1 . . . . . . .   6.6 1 2 
       1341 1 . . . . . . .  6.84 1 2 
       1342 1 . . . . . . .  6.11 1 2 
       1343 1 . . . . . . .  6.84 1 2 
       1344 1 . . . . . . .  6.13 1 2 
       1345 1 . . . . . . .  6.13 1 2 
       1346 1 . . . . . . .  7.89 1 2 
       1347 1 . . . . . . .  6.13 1 2 
       1348 1 . . . . . . .  6.13 1 2 
       1349 1 . . . . . . .  6.13 1 2 
       1350 1 . . . . . . .  6.13 1 2 
       1351 1 . . . . . . .  7.17 1 2 
       1352 1 . . . . . . .  6.13 1 2 
       1353 1 . . . . . . .  6.13 1 2 
       1354 1 . . . . . . .  4.52 1 2 
       1355 1 . . . . . . .  6.39 1 2 
       1356 1 . . . . . . .  6.13 1 2 
       1357 1 . . . . . . .  6.13 1 2 
       1358 1 . . . . . . .  4.52 1 2 
       1359 1 . . . . . . .  7.29 1 2 
       1360 1 . . . . . . .  6.13 1 2 
       1361 1 . . . . . . .  4.53 1 2 
       1362 1 . . . . . . .   6.6 1 2 
       1363 1 . . . . . . .  4.53 1 2 
       1364 1 . . . . . . .  6.13 1 2 
       1365 1 . . . . . . .  6.13 1 2 
       1366 1 . . . . . . .  6.13 1 2 
       1367 1 . . . . . . .  6.13 1 2 
       1368 1 . . . . . . .  6.13 1 2 
       1369 1 . . . . . . .   6.6 1 2 
       1370 1 . . . . . . .   6.6 1 2 
       1371 1 . . . . . . .   6.6 1 2 
       1372 1 . . . . . . .  7.43 1 2 
       1373 1 . . . . . . .  4.53 1 2 
       1374 1 . . . . . . .  6.13 1 2 
       1375 1 . . . . . . .  4.53 1 2 
       1376 1 . . . . . . .  4.53 1 2 
       1377 1 . . . . . . .   6.6 1 2 
       1378 1 . . . . . . .  6.13 1 2 
       1379 1 . . . . . . .  6.13 1 2 
       1380 1 . . . . . . .  6.13 1 2 
    stop_

save_


save_DYANA/DIANA_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 CHI1 1 1  3 HIS N 1 1  3 HIS CA 1 1  3 HIS CB 1 1  3 HIS CG      -325.0      -35.0 .  78 HIS . .  78 HIS . .  78 HIS . .  78 HIS . 1 1 
         2 CHI1 1 1  3 HIS N 1 1  3 HIS CA 1 1  3 HIS CB 1 1  3 HIS CG      -195.0       85.0 .  78 HIS . .  78 HIS . .  78 HIS . .  78 HIS . 1 1 
         3 CHI1 1 1  4 MET N 1 1  4 MET CA 1 1  4 MET CB 1 1  4 MET CG      -325.0      -35.0 .  79 MET . .  79 MET . .  79 MET . .  79 MET . 1 1 
         4 CHI1 1 1  4 MET N 1 1  4 MET CA 1 1  4 MET CB 1 1  4 MET CG      -205.0       85.0 .  79 MET . .  79 MET . .  79 MET . .  79 MET . 1 1 
         5 CHI1 1 1  6 ARG N 1 1  6 ARG CA 1 1  6 ARG CB 1 1  6 ARG CG      -325.0      -35.0 .  81 ARG . .  81 ARG . .  81 ARG . .  81 ARG . 1 1 
         6 CHI1 1 1  6 ARG N 1 1  6 ARG CA 1 1  6 ARG CB 1 1  6 ARG CG      -205.0       85.0 .  81 ARG . .  81 ARG . .  81 ARG . .  81 ARG . 1 1 
         7 CHI1 1 1  8 VAL N 1 1  8 VAL CA 1 1  8 VAL CB 1 1  8 VAL CG1     -195.0 -44.999996 .  83 VAL . .  83 VAL . .  83 VAL . .  83 VAL . 1 1 
         8 CHI1 1 1  8 VAL N 1 1  8 VAL CA 1 1  8 VAL CB 1 1  8 VAL CG1      -85.0      195.0 .  83 VAL . .  83 VAL . .  83 VAL . .  83 VAL . 1 1 
         9 CHI1 1 1  9 TYR N 1 1  9 TYR CA 1 1  9 TYR CB 1 1  9 TYR CG      -325.0      -35.0 .  84 TYR . .  84 TYR . .  84 TYR . .  84 TYR . 1 1 
        10 CHI1 1 1  9 TYR N 1 1  9 TYR CA 1 1  9 TYR CB 1 1  9 TYR CG      -205.0       85.0 .  84 TYR . .  84 TYR . .  84 TYR . .  84 TYR . 1 1 
        11 PHI  1 1  9 TYR C 1 1 10 GLY N  1 1 10 GLY CA 1 1 10 GLY C       -315.0 -44.999996 .  85 GLY . .  85 GLY . .  85 GLY . .  85 GLY . 1 1 
        12 PHI  1 1  9 TYR C 1 1 10 GLY N  1 1 10 GLY CA 1 1 10 GLY C        -79.0      -39.0 .  85 GLY . .  85 GLY . .  85 GLY . .  85 GLY . 1 1 
        13 CHI1 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR CB 1 1 11 THR OG1     -205.0       85.0 .  86 THR . .  86 THR . .  86 THR . .  86 THR . 1 1 
        14 CHI1 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR CB 1 1 11 THR OG1      -75.0      195.0 .  86 THR . .  86 THR . .  86 THR . .  86 THR . 1 1 
        15 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1     -205.0       85.0 .  87 THR . .  87 THR . .  87 THR . .  87 THR . 1 1 
        16 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1      -75.0      195.0 .  87 THR . .  87 THR . .  87 THR . .  87 THR . 1 1 
        17 CHI1 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG      -325.0      -35.0 .  88 LEU . .  88 LEU . .  88 LEU . .  88 LEU . 1 1 
        18 CHI1 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG      -215.0       95.0 .  88 LEU . .  88 LEU . .  88 LEU . .  88 LEU . 1 1 
        19 CHI1 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG      -325.0      -35.0 .  89 GLU . .  89 GLU . .  89 GLU . .  89 GLU . 1 1 
        20 CHI1 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG      -205.0       85.0 .  89 GLU . .  89 GLU . .  89 GLU . .  89 GLU . 1 1 
        21 CHI1 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1     -325.0      -35.0 .  91 ILE . .  91 ILE . .  91 ILE . .  91 ILE . 1 1 
        22 CHI1 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE CB 1 1 16 ILE CG1      -65.0       75.0 .  91 ILE . .  91 ILE . .  91 ILE . .  91 ILE . 1 1 
        23 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1     -205.0       85.0 .  92 THR . .  92 THR . .  92 THR . .  92 THR . 1 1 
        24 CHI1 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1      -75.0      195.0 .  92 THR . .  92 THR . .  92 THR . .  92 THR . 1 1 
        25 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG      -325.0      -35.0 .  93 LYS . .  93 LYS . .  93 LYS . .  93 LYS . 1 1 
        26 CHI1 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG      -205.0       85.0 .  93 LYS . .  93 LYS . .  93 LYS . .  93 LYS . 1 1 
        27 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG      -325.0      -35.0 .  94 LYS . .  94 LYS . .  94 LYS . .  94 LYS . 1 1 
        28 CHI1 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG      -205.0       85.0 .  94 LYS . .  94 LYS . .  94 LYS . .  94 LYS . 1 1 
        29 CHI1 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER CB 1 1 20 SER OG      -195.0  115.00001 .  95 SER . .  95 SER . .  95 SER . .  95 SER . 1 1 
        30 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG      -205.0      -35.0 .  96 LEU . .  96 LEU . .  96 LEU . .  96 LEU . 1 1 
        31 CHI1 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG      -325.0      -35.0 .  97 TYR . .  97 TYR . .  97 TYR . .  97 TYR . 1 1 
        32 CHI1 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG      -205.0       85.0 .  97 TYR . .  97 TYR . .  97 TYR . .  97 TYR . 1 1 
        33 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG      -345.0      -15.0 .  98 ASP . .  98 ASP . .  98 ASP . .  98 ASP . 1 1 
        34 CHI1 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP CB 1 1 23 ASP CG      -205.0       95.0 .  98 ASP . .  98 ASP . .  98 ASP . .  98 ASP . 1 1 
        35 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG      -325.0      -25.0 .  99 LEU . .  99 LEU . .  99 LEU . .  99 LEU . 1 1 
        36 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG      -215.0       95.0 .  99 LEU . .  99 LEU . .  99 LEU . .  99 LEU . 1 1 
        37 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1     -325.0      -35.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1 
        38 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1      -65.0       75.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1 
        39 CHI1 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG      -325.0      -35.0 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1 
        40 CHI1 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG      -205.0       85.0 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1 
        41 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG      -315.0 -44.999996 . 103 CYS . . 103 CYS . . 103 CYS . . 103 CYS . 1 1 
        42 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG      -195.0       85.0 . 103 CYS . . 103 CYS . . 103 CYS . . 103 CYS . 1 1 
        43 CHI1 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS CB 1 1 29 HIS CG      -325.0      -35.0 . 104 HIS . . 104 HIS . . 104 HIS . . 104 HIS . 1 1 
        44 CHI1 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS CB 1 1 29 HIS CG      -195.0       85.0 . 104 HIS . . 104 HIS . . 104 HIS . . 104 HIS . 1 1 
        45 CHI1 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG      -315.0      -35.0 . 105 ARG . . 105 ARG . . 105 ARG . . 105 ARG . 1 1 
        46 CHI1 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG      -205.0       85.0 . 105 ARG . . 105 ARG . . 105 ARG . . 105 ARG . 1 1 
        47 CHI1 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG      -325.0      -35.0 . 106 CYS . . 106 CYS . . 106 CYS . . 106 CYS . 1 1 
        48 CHI1 1 1 31 CYS N 1 1 31 CYS CA 1 1 31 CYS CB 1 1 31 CYS SG      -195.0       85.0 . 106 CYS . . 106 CYS . . 106 CYS . . 106 CYS . 1 1 
        49 CHI1 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG      -325.0      -35.0 . 107 GLN . . 107 GLN . . 107 GLN . . 107 GLN . 1 1 
        50 CHI1 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN CB 1 1 32 GLN CG      -205.0       85.0 . 107 GLN . . 107 GLN . . 107 GLN . . 107 GLN . 1 1 
        51 PHI  1 1 32 GLN C 1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG C       -315.0 -44.999996 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1 
        52 PHI  1 1 32 GLN C 1 1 33 ARG N  1 1 33 ARG CA 1 1 33 ARG C       -185.0       65.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1 
        53 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG      -325.0      -35.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1 
        54 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG      -195.0       55.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1 
        55 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG      -125.0      225.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1 
        56 PSI  1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C  1 1 34 PRO N         65.0      165.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1 
        57 PSI  1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C  1 1 34 PRO N       -205.0       85.0 . 108 ARG . . 108 ARG . . 108 ARG . . 108 ARG . 1 1 
        58 PSI  1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C  1 1 35 LEU N    115.00001      195.0 . 109 PRO . . 109 PRO . . 109 PRO . . 109 PRO . 1 1 
        59 PSI  1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C  1 1 35 LEU N        131.0      171.0 . 109 PRO . . 109 PRO . . 109 PRO . . 109 PRO . 1 1 
        60 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG      -325.0      -25.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1 
        61 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG      -215.0       95.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1 
        62 CHI1 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG      -185.0      165.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1 
        63 PHI  1 1 35 LEU C 1 1 36 GLY N  1 1 36 GLY CA 1 1 36 GLY C       -315.0 -44.999996 . 111 GLY . . 111 GLY . . 111 GLY . . 111 GLY . 1 1 
        64 PHI  1 1 35 LEU C 1 1 36 GLY N  1 1 36 GLY CA 1 1 36 GLY C       -205.0       75.0 . 111 GLY . . 111 GLY . . 111 GLY . . 111 GLY . 1 1 
        65 PHI  1 1 35 LEU C 1 1 36 GLY N  1 1 36 GLY CA 1 1 36 GLY C        -75.0      205.0 . 111 GLY . . 111 GLY . . 111 GLY . . 111 GLY . 1 1 
        66 PSI  1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C  1 1 37 PRO N       -205.0     -155.0 . 111 GLY . . 111 GLY . . 111 GLY . . 111 GLY . 1 1 
        67 PSI  1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C  1 1 38 GLU N       -295.0       -5.0 . 112 PRO . . 112 PRO . . 112 PRO . . 112 PRO . 1 1 
        68 PSI  1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C  1 1 38 GLU N       -185.0  115.00001 . 112 PRO . . 112 PRO . . 112 PRO . . 112 PRO . 1 1 
        69 PSI  1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C  1 1 38 GLU N        -55.0      195.0 . 112 PRO . . 112 PRO . . 112 PRO . . 112 PRO . 1 1 
        70 PSI  1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C  1 1 38 GLU N        -55.0      -15.0 . 112 PRO . . 112 PRO . . 112 PRO . . 112 PRO . 1 1 
        71 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG        35.0      315.0 . 113 GLU . . 113 GLU . . 113 GLU . . 113 GLU . 1 1 
        72 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG      -205.0       65.0 . 113 GLU . . 113 GLU . . 113 GLU . . 113 GLU . 1 1 
        73 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG      -325.0      -35.0 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1 
        74 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG      -205.0       85.0 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1 
        75 CHI1 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS CB 1 1 40 LYS CG      -325.0      -35.0 . 115 LYS . . 115 LYS . . 115 LYS . . 115 LYS . 1 1 
        76 CHI1 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS CB 1 1 40 LYS CG      -205.0       85.0 . 115 LYS . . 115 LYS . . 115 LYS . . 115 LYS . 1 1 
        77 CHI1 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG        35.0      315.0 . 116 GLN . . 116 GLN . . 116 GLN . . 116 GLN . 1 1 
        78 CHI1 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN CB 1 1 41 GLN CG      -205.0       85.0 . 116 GLN . . 116 GLN . . 116 GLN . . 116 GLN . 1 1 
        79 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG      -325.0      -35.0 . 117 LYS . . 117 LYS . . 117 LYS . . 117 LYS . 1 1 
        80 CHI1 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS CB 1 1 42 LYS CG      -205.0       85.0 . 117 LYS . . 117 LYS . . 117 LYS . . 117 LYS . 1 1 
        81 CHI1 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG      -325.0      -35.0 . 118 LEU . . 118 LEU . . 118 LEU . . 118 LEU . 1 1 
        82 CHI1 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG      -215.0       95.0 . 118 LEU . . 118 LEU . . 118 LEU . . 118 LEU . 1 1 
        83 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1     -195.0 -44.999996 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1 
        84 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1      -85.0      195.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1 
        85 CHI1 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP CB 1 1 45 ASP CG      -325.0      -35.0 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 1 
        86 CHI1 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP CB 1 1 45 ASP CG      -215.0       95.0 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 1 
        87 CHI1 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU CB 1 1 46 GLU CG      -325.0      -35.0 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1 
        88 CHI1 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU CB 1 1 46 GLU CG      -205.0       85.0 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1 
        89 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG      -325.0      -35.0 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 1 
        90 CHI1 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS CB 1 1 47 LYS CG      -205.0       85.0 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 1 
        91 CHI1 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG      -325.0      -35.0 . 123 LYS . . 123 LYS . . 123 LYS . . 123 LYS . 1 1 
        92 CHI1 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG      -205.0       85.0 . 123 LYS . . 123 LYS . . 123 LYS . . 123 LYS . 1 1 
        93 CHI1 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS CB 1 1 48 LYS CG  -174.99998      165.0 . 123 LYS . . 123 LYS . . 123 LYS . . 123 LYS . 1 1 
        94 CHI1 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG CB 1 1 49 ARG CG      -315.0      -35.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
        95 CHI1 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG CB 1 1 49 ARG CG      -205.0       85.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
        96 CHI1 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE CB 1 1 50 PHE CG      -325.0      -35.0 . 125 PHE . . 125 PHE . . 125 PHE . . 125 PHE . 1 1 
        97 CHI1 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE CB 1 1 50 PHE CG  -174.99998       85.0 . 125 PHE . . 125 PHE . . 125 PHE . . 125 PHE . 1 1 
        98 CHI1 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS CB 1 1 51 HIS CG      -325.0      -35.0 . 126 HIS . . 126 HIS . . 126 HIS . . 126 HIS . 1 1 
        99 CHI1 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS CB 1 1 51 HIS CG      -195.0       85.0 . 126 HIS . . 126 HIS . . 126 HIS . . 126 HIS . 1 1 
       100 CHI1 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG      -315.0      -35.0 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1 
       101 CHI1 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG      -205.0       85.0 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1 
       102 CHI1 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1     -325.0      -35.0 . 128 ILE . . 128 ILE . . 128 ILE . . 128 ILE . 1 1 
       103 CHI1 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1     -195.0       75.0 . 128 ILE . . 128 ILE . . 128 ILE . . 128 ILE . 1 1 
       104 CHI1 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1      -65.0      195.0 . 128 ILE . . 128 ILE . . 128 ILE . . 128 ILE . 1 1 
       105 PHI  1 1 54 ALA C 1 1 55 GLY N  1 1 55 GLY CA 1 1 55 GLY C       -315.0 -44.999996 . 130 GLY . . 130 GLY . . 130 GLY . . 130 GLY . 1 1 
       106 PHI  1 1 54 ALA C 1 1 55 GLY N  1 1 55 GLY CA 1 1 55 GLY C       -205.0       75.0 . 130 GLY . . 130 GLY . . 130 GLY . . 130 GLY . 1 1 
       107 PHI  1 1 54 ALA C 1 1 55 GLY N  1 1 55 GLY CA 1 1 55 GLY C        -75.0      205.0 . 130 GLY . . 130 GLY . . 130 GLY . . 130 GLY . 1 1 
       108 PHI  1 1 54 ALA C 1 1 55 GLY N  1 1 55 GLY CA 1 1 55 GLY C    53.999996       94.0 . 130 GLY . . 130 GLY . . 130 GLY . . 130 GLY . 1 1 
       109 PSI  1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C  1 1 56 ARG N   -354.99997       -5.0 . 130 GLY . . 130 GLY . . 130 GLY . . 130 GLY . 1 1 
       110 PSI  1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C  1 1 56 ARG N        -15.0       33.0 . 130 GLY . . 130 GLY . . 130 GLY . . 130 GLY . 1 1 
       111 CHI1 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG      -325.0      -35.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1 
       112 CHI1 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG      -205.0       85.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1 
       113 CHI1 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP CB 1 1 57 TRP CG      -325.0      -35.0 . 132 TRP . . 132 TRP . . 132 TRP . . 132 TRP . 1 1 
       114 CHI1 1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP CB 1 1 57 TRP CG      -195.0       85.0 . 132 TRP . . 132 TRP . . 132 TRP . . 132 TRP . 1 1 
       115 CHI1 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1     -205.0       85.0 . 133 THR . . 133 THR . . 133 THR . . 133 THR . 1 1 
       116 CHI1 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1      -75.0      195.0 . 133 THR . . 133 THR . . 133 THR . . 133 THR . 1 1 
       117 PHI  1 1 58 THR C 1 1 59 GLY N  1 1 59 GLY CA 1 1 59 GLY C       -205.0     -155.0 . 134 GLY . . 134 GLY . . 134 GLY . . 134 GLY . 1 1 
       118 PHI  1 1 58 THR C 1 1 59 GLY N  1 1 59 GLY CA 1 1 59 GLY C       -165.0      165.0 . 134 GLY . . 134 GLY . . 134 GLY . . 134 GLY . 1 1 
       119 PHI  1 1 58 THR C 1 1 59 GLY N  1 1 59 GLY CA 1 1 59 GLY C       -205.0     -113.0 . 134 GLY . . 134 GLY . . 134 GLY . . 134 GLY . 1 1 
       120 PSI  1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C  1 1 60 GLN N       -345.0      -15.0 . 134 GLY . . 134 GLY . . 134 GLY . . 134 GLY . 1 1 
       121 PSI  1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C  1 1 60 GLN N         89.0      213.0 . 134 GLY . . 134 GLY . . 134 GLY . . 134 GLY . 1 1 
       122 CHI1 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG      -325.0      -35.0 . 135 GLN . . 135 GLN . . 135 GLN . . 135 GLN . 1 1 
       123 CHI1 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG      -205.0       85.0 . 135 GLN . . 135 GLN . . 135 GLN . . 135 GLN . 1 1 
       124 CHI1 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN CB 1 1 60 GLN CG  -174.99998      165.0 . 135 GLN . . 135 GLN . . 135 GLN . . 135 GLN . 1 1 
       125 CHI1 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS CB 1 1 61 CYS SG      -325.0      -35.0 . 136 CYS . . 136 CYS . . 136 CYS . . 136 CYS . 1 1 
       126 CHI1 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS CB 1 1 61 CYS SG      -195.0       85.0 . 136 CYS . . 136 CYS . . 136 CYS . . 136 CYS . 1 1 
       127 CHI1 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN CB 1 1 63 ASN CG      -325.0      -25.0 . 138 ASN . . 138 ASN . . 138 ASN . . 138 ASN . 1 1 
       128 CHI1 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN CB 1 1 63 ASN CG      -215.0       95.0 . 138 ASN . . 138 ASN . . 138 ASN . . 138 ASN . 1 1 
       129 CHI1 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS CB 1 1 64 CYS SG      -325.0      -35.0 . 139 CYS . . 139 CYS . . 139 CYS . . 139 CYS . 1 1 
       130 CHI1 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS CB 1 1 64 CYS SG      -195.0       85.0 . 139 CYS . . 139 CYS . . 139 CYS . . 139 CYS . 1 1 
       131 CHI1 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP CB 1 1 65 TRP CG      -325.0      -35.0 . 140 TRP . . 140 TRP . . 140 TRP . . 140 TRP . 1 1 
       132 CHI1 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP CB 1 1 65 TRP CG      -195.0       85.0 . 140 TRP . . 140 TRP . . 140 TRP . . 140 TRP . 1 1 
       133 CHI1 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG      -325.0      -35.0 . 141 GLN . . 141 GLN . . 141 GLN . . 141 GLN . 1 1 
       134 CHI1 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN CB 1 1 66 GLN CG      -205.0       85.0 . 141 GLN . . 141 GLN . . 141 GLN . . 141 GLN . 1 1 
       135 CHI1 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG      -325.0      -35.0 . 142 ARG . . 142 ARG . . 142 ARG . . 142 ARG . 1 1 
       136 CHI1 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG      -205.0       85.0 . 142 ARG . . 142 ARG . . 142 ARG . . 142 ARG . 1 1 
       137 CHI1 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1     -205.0       85.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1 
       138 CHI1 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR CB 1 1 68 THR OG1      -75.0      195.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1 
       139 CHI1 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG      -325.0      -35.0 . 144 ARG . . 144 ARG . . 144 ARG . . 144 ARG . 1 1 
       140 CHI1 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG      -205.0       85.0 . 144 ARG . . 144 ARG . . 144 ARG . . 144 ARG . 1 1 
       141 CHI1 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG      -325.0      -35.0 . 145 GLN . . 145 GLN . . 145 GLN . . 145 GLN . 1 1 
       142 CHI1 1 1 70 GLN N 1 1 70 GLN CA 1 1 70 GLN CB 1 1 70 GLN CG      -205.0       85.0 . 145 GLN . . 145 GLN . . 145 GLN . . 145 GLN . 1 1 
       143 CHI1 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG CB 1 1 71 ARG CG      -325.0      -35.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1 
       144 CHI1 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG CB 1 1 71 ARG CG      -205.0       85.0 . 146 ARG . . 146 ARG . . 146 ARG . . 146 ARG . 1 1 
       145 CHI1 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN CB 1 1 72 ASN CG      -345.0      -15.0 . 147 ASN . . 147 ASN . . 147 ASN . . 147 ASN . 1 1 
       146 CHI1 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN CB 1 1 72 ASN CG      -215.0       95.0 . 147 ASN . . 147 ASN . . 147 ASN . . 147 ASN . 1 1 
       147 CHI1 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU CB 1 1 73 GLU CG      -315.0      -35.0 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1 
       148 CHI1 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU CB 1 1 73 GLU CG      -205.0       85.0 . 148 GLU . . 148 GLU . . 148 GLU . . 148 GLU . 1 1 
       149 CHI1 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR CB 1 1 74 THR OG1     -205.0       85.0 . 149 THR . . 149 THR . . 149 THR . . 149 THR . 1 1 
       150 CHI1 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR CB 1 1 74 THR OG1      -75.0      195.0 . 149 THR . . 149 THR . . 149 THR . . 149 THR . 1 1 
       151 CHI1 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN CB 1 1 75 GLN CG      -325.0      -35.0 . 150 GLN . . 150 GLN . . 150 GLN . . 150 GLN . 1 1 
       152 CHI1 1 1 75 GLN N 1 1 75 GLN CA 1 1 75 GLN CB 1 1 75 GLN CG      -205.0       85.0 . 150 GLN . . 150 GLN . . 150 GLN . . 150 GLN . 1 1 
       153 CHI1 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1     -315.0 -44.999996 . 151 VAL . . 151 VAL . . 151 VAL . . 151 VAL . 1 1 
       154 CHI1 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1     -195.0       75.0 . 151 VAL . . 151 VAL . . 151 VAL . . 151 VAL . 1 1 
       155 CHI1 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1      -85.0      195.0 . 151 VAL . . 151 VAL . . 151 VAL . . 151 VAL . 1 1 
       156 PHI  1 1  6 ARG C 1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C   -116.99999      -73.0 .  82 SER . .  82 SER . .  82 SER . .  82 SER . 1 1 
       157 PSI  1 1  7 SER N 1 1  7 SER CA 1 1  7 SER C  1 1  8 VAL N        118.0      158.0 .  82 SER . .  82 SER . .  82 SER . .  82 SER . 1 1 
       158 PHI  1 1  7 SER C 1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C       -157.0 -116.99999 .  83 VAL . .  83 VAL . .  83 VAL . .  83 VAL . 1 1 
       159 PSI  1 1  8 VAL N 1 1  8 VAL CA 1 1  8 VAL C  1 1  9 TYR N        135.0      191.0 .  83 VAL . .  83 VAL . .  83 VAL . .  83 VAL . 1 1 
       160 PHI  1 1  8 VAL C 1 1  9 TYR N  1 1  9 TYR CA 1 1  9 TYR C       -129.0      -41.0 .  84 TYR . .  84 TYR . .  84 TYR . .  84 TYR . 1 1 
       161 PSI  1 1  9 TYR N 1 1  9 TYR CA 1 1  9 TYR C  1 1 10 GLY N    133.99998      174.0 .  84 TYR . .  84 TYR . .  84 TYR . .  84 TYR . 1 1 
       162 PSI  1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C  1 1 11 THR N   -60.999996      -21.0 .  85 GLY . .  85 GLY . .  85 GLY . .  85 GLY . 1 1 
       163 PHI  1 1 10 GLY C 1 1 11 THR N  1 1 11 THR CA 1 1 11 THR C        -86.0      -46.0 .  86 THR . .  86 THR . .  86 THR . .  86 THR . 1 1 
       164 PSI  1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C  1 1 12 THR N        -57.0      -17.0 .  86 THR . .  86 THR . .  86 THR . .  86 THR . 1 1 
       165 PHI  1 1 11 THR C 1 1 12 THR N  1 1 12 THR CA 1 1 12 THR C        -89.0      -49.0 .  87 THR . .  87 THR . .  87 THR . .  87 THR . 1 1 
       166 PSI  1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C  1 1 13 LEU N        -63.0      -23.0 .  87 THR . .  87 THR . .  87 THR . .  87 THR . 1 1 
       167 PHI  1 1 12 THR C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C        -84.0      -44.0 .  88 LEU . .  88 LEU . .  88 LEU . .  88 LEU . 1 1 
       168 PSI  1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 GLU N        -63.0      -23.0 .  88 LEU . .  88 LEU . .  88 LEU . .  88 LEU . 1 1 
       169 PHI  1 1 13 LEU C 1 1 14 GLU N  1 1 14 GLU CA 1 1 14 GLU C        -86.0      -46.0 .  89 GLU . .  89 GLU . .  89 GLU . .  89 GLU . 1 1 
       170 PSI  1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C  1 1 15 ALA N        -60.0      -20.0 .  89 GLU . .  89 GLU . .  89 GLU . .  89 GLU . 1 1 
       171 PHI  1 1 14 GLU C 1 1 15 ALA N  1 1 15 ALA CA 1 1 15 ALA C        -86.0      -46.0 .  90 ALA . .  90 ALA . .  90 ALA . .  90 ALA . 1 1 
       172 PSI  1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C  1 1 16 ILE N        -63.0      -23.0 .  90 ALA . .  90 ALA . .  90 ALA . .  90 ALA . 1 1 
       173 PHI  1 1 15 ALA C 1 1 16 ILE N  1 1 16 ILE CA 1 1 16 ILE C    -95.99999      -40.0 .  91 ILE . .  91 ILE . .  91 ILE . .  91 ILE . 1 1 
       174 PSI  1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C  1 1 17 THR N        -65.0      -25.0 .  91 ILE . .  91 ILE . .  91 ILE . .  91 ILE . 1 1 
       175 PHI  1 1 16 ILE C 1 1 17 THR N  1 1 17 THR CA 1 1 17 THR C       -123.0      -71.0 .  92 THR . .  92 THR . .  92 THR . .  92 THR . 1 1 
       176 PSI  1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C  1 1 18 LYS N        -36.0  23.999998 .  92 THR . .  92 THR . .  92 THR . .  92 THR . 1 1 
       177 PHI  1 1 17 THR C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C         39.0       79.0 .  93 LYS . .  93 LYS . .  93 LYS . .  93 LYS . 1 1 
       178 PSI  1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C  1 1 19 LYS N          8.0       64.0 .  93 LYS . .  93 LYS . .  93 LYS . .  93 LYS . 1 1 
       179 PHI  1 1 18 LYS C 1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C       -142.0  -89.99999 .  94 LYS . .  94 LYS . .  94 LYS . .  94 LYS . 1 1 
       180 PSI  1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C  1 1 20 SER N        131.0      171.0 .  94 LYS . .  94 LYS . .  94 LYS . .  94 LYS . 1 1 
       181 PHI  1 1 19 LYS C 1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C        -95.0 -50.999996 .  95 SER . .  95 SER . .  95 SER . .  95 SER . 1 1 
       182 PSI  1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C  1 1 21 LEU N        130.0      178.0 .  95 SER . .  95 SER . .  95 SER . .  95 SER . 1 1 
       183 PHI  1 1 20 SER C 1 1 21 LEU N  1 1 21 LEU CA 1 1 21 LEU C        -78.0      -38.0 .  96 LEU . .  96 LEU . .  96 LEU . .  96 LEU . 1 1 
       184 PSI  1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C  1 1 22 TYR N        -56.0      -16.0 .  96 LEU . .  96 LEU . .  96 LEU . .  96 LEU . 1 1 
       185 PHI  1 1 21 LEU C 1 1 22 TYR N  1 1 22 TYR CA 1 1 22 TYR C        -93.0      -53.0 .  97 TYR . .  97 TYR . .  97 TYR . .  97 TYR . 1 1 
       186 PSI  1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C  1 1 23 ASP N   -50.999996        1.0 .  97 TYR . .  97 TYR . .  97 TYR . .  97 TYR . 1 1 
       187 PHI  1 1 22 TYR C 1 1 23 ASP N  1 1 23 ASP CA 1 1 23 ASP C       -120.0      -80.0 .  98 ASP . .  98 ASP . .  98 ASP . .  98 ASP . 1 1 
       188 PSI  1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C  1 1 24 LEU N        -41.0       39.0 .  98 ASP . .  98 ASP . .  98 ASP . .  98 ASP . 1 1 
       189 PHI  1 1 24 LEU C 1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C       -130.0 -61.999996 . 100 SER . . 100 SER . . 100 SER . . 100 SER . 1 1 
       190 PSI  1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C  1 1 26 ILE N     89.99999      150.0 . 100 SER . . 100 SER . . 100 SER . . 100 SER . 1 1 
       191 PHI  1 1 25 SER C 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C       -136.0      -84.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1 
       192 PSI  1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C  1 1 27 ARG N    101.99999      170.0 . 101 ILE . . 101 ILE . . 101 ILE . . 101 ILE . 1 1 
       193 PHI  1 1 26 ILE C 1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG C       -154.0      -94.0 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1 
       194 PSI  1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C  1 1 28 CYS N        105.0      177.0 . 102 ARG . . 102 ARG . . 102 ARG . . 102 ARG . 1 1 
       195 PHI  1 1 34 PRO C 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU C       -129.0      -57.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1 
       196 PSI  1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C  1 1 36 GLY N     95.99999      164.0 . 110 LEU . . 110 LEU . . 110 LEU . . 110 LEU . 1 1 
       197 PHI  1 1 37 PRO C 1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C        -83.0      -43.0 . 113 GLU . . 113 GLU . . 113 GLU . . 113 GLU . 1 1 
       198 PSI  1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C  1 1 39 GLU N        -56.0      -16.0 . 113 GLU . . 113 GLU . . 113 GLU . . 113 GLU . 1 1 
       199 PHI  1 1 38 GLU C 1 1 39 GLU N  1 1 39 GLU CA 1 1 39 GLU C        -87.0      -47.0 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1 
       200 PSI  1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C  1 1 40 LYS N        -60.0      -20.0 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1 
       201 PHI  1 1 39 GLU C 1 1 40 LYS N  1 1 40 LYS CA 1 1 40 LYS C        -84.0      -44.0 . 115 LYS . . 115 LYS . . 115 LYS . . 115 LYS . 1 1 
       202 PSI  1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C  1 1 41 GLN N   -60.999996      -21.0 . 115 LYS . . 115 LYS . . 115 LYS . . 115 LYS . 1 1 
       203 PHI  1 1 40 LYS C 1 1 41 GLN N  1 1 41 GLN CA 1 1 41 GLN C        -85.0 -44.999996 . 116 GLN . . 116 GLN . . 116 GLN . . 116 GLN . 1 1 
       204 PSI  1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C  1 1 42 LYS N   -60.999996      -21.0 . 116 GLN . . 116 GLN . . 116 GLN . . 116 GLN . 1 1 
       205 PHI  1 1 41 GLN C 1 1 42 LYS N  1 1 42 LYS CA 1 1 42 LYS C        -86.0      -46.0 . 117 LYS . . 117 LYS . . 117 LYS . . 117 LYS . 1 1 
       206 PSI  1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C  1 1 43 LEU N        -58.0      -18.0 . 117 LYS . . 117 LYS . . 117 LYS . . 117 LYS . 1 1 
       207 PHI  1 1 42 LYS C 1 1 43 LEU N  1 1 43 LEU CA 1 1 43 LEU C        -82.0      -42.0 . 118 LEU . . 118 LEU . . 118 LEU . . 118 LEU . 1 1 
       208 PSI  1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C  1 1 44 VAL N        -60.0      -20.0 . 118 LEU . . 118 LEU . . 118 LEU . . 118 LEU . 1 1 
       209 PHI  1 1 43 LEU C 1 1 44 VAL N  1 1 44 VAL CA 1 1 44 VAL C        -86.0      -46.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1 
       210 PSI  1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C  1 1 45 ASP N   -60.999996      -21.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1 
       211 PHI  1 1 44 VAL C 1 1 45 ASP N  1 1 45 ASP CA 1 1 45 ASP C        -85.0 -44.999996 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 1 
       212 PSI  1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C  1 1 46 GLU N        -47.0       -7.0 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 1 
       213 PHI  1 1 45 ASP C 1 1 46 GLU N  1 1 46 GLU CA 1 1 46 GLU C   -116.99999      -77.0 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1 
       214 PSI  1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C  1 1 47 LYS N         -8.0       32.0 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1 
       215 PHI  1 1 46 GLU C 1 1 47 LYS N  1 1 47 LYS CA 1 1 47 LYS C         39.0       79.0 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 1 
       216 PSI  1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C  1 1 48 LYS N         20.0       60.0 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 1 
       217 PHI  1 1 48 LYS C 1 1 49 ARG N  1 1 49 ARG CA 1 1 49 ARG C   -191.99998      -52.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
       218 PSI  1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C  1 1 50 PHE N        132.0      176.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
       219 PHI  1 1 49 ARG C 1 1 50 PHE N  1 1 50 PHE CA 1 1 50 PHE C       -169.0      -73.0 . 125 PHE . . 125 PHE . . 125 PHE . . 125 PHE . 1 1 
       220 PSI  1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C  1 1 51 HIS N        131.0      171.0 . 125 PHE . . 125 PHE . . 125 PHE . . 125 PHE . 1 1 
       221 PHI  1 1 50 PHE C 1 1 51 HIS N  1 1 51 HIS CA 1 1 51 HIS C       -181.0      -69.0 . 126 HIS . . 126 HIS . . 126 HIS . . 126 HIS . 1 1 
       222 PSI  1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C  1 1 52 GLU N        105.0      153.0 . 126 HIS . . 126 HIS . . 126 HIS . . 126 HIS . 1 1 
       223 PHI  1 1 51 HIS C 1 1 52 GLU N  1 1 52 GLU CA 1 1 52 GLU C       -162.0      -70.0 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1 
       224 PSI  1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C  1 1 53 ILE N         82.0      158.0 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1 
       225 PHI  1 1 52 GLU C 1 1 53 ILE N  1 1 53 ILE CA 1 1 53 ILE C   -162.99998      -87.0 . 128 ILE . . 128 ILE . . 128 ILE . . 128 ILE . 1 1 
       226 PSI  1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C  1 1 54 ALA N        105.0      145.0 . 128 ILE . . 128 ILE . . 128 ILE . . 128 ILE . 1 1 
       227 PHI  1 1 53 ILE C 1 1 54 ALA N  1 1 54 ALA CA 1 1 54 ALA C         33.0       73.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1 
       228 PSI  1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C  1 1 55 GLY N         23.0       63.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1 
       229 PHI  1 1 55 GLY C 1 1 56 ARG N  1 1 56 ARG CA 1 1 56 ARG C       -160.0      -64.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1 
       230 PSI  1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C  1 1 57 TRP N        129.0      169.0 . 131 ARG . . 131 ARG . . 131 ARG . . 131 ARG . 1 1 
       231 PHI  1 1 56 ARG C 1 1 57 TRP N  1 1 57 TRP CA 1 1 57 TRP C       -110.0      -66.0 . 132 TRP . . 132 TRP . . 132 TRP . . 132 TRP . 1 1 
       232 PSI  1 1 57 TRP N 1 1 57 TRP CA 1 1 57 TRP C  1 1 58 THR N        114.0      170.0 . 132 TRP . . 132 TRP . . 132 TRP . . 132 TRP . 1 1 
       233 PHI  1 1 57 TRP C 1 1 58 THR N  1 1 58 THR CA 1 1 58 THR C       -176.0      -92.0 . 133 THR . . 133 THR . . 133 THR . . 133 THR . 1 1 
       234 PSI  1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C  1 1 59 GLY N        149.0      189.0 . 133 THR . . 133 THR . . 133 THR . . 133 THR . 1 1 
       235 PHI  1 1 59 GLY C 1 1 60 GLN N  1 1 60 GLN CA 1 1 60 GLN C       -165.0      -89.0 . 135 GLN . . 135 GLN . . 135 GLN . . 135 GLN . 1 1 
       236 PSI  1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C  1 1 61 CYS N        104.0      160.0 . 135 GLN . . 135 GLN . . 135 GLN . . 135 GLN . 1 1 
       237 PHI  1 1 62 ALA C 1 1 63 ASN N  1 1 63 ASN CA 1 1 63 ASN C        -89.0      -49.0 . 138 ASN . . 138 ASN . . 138 ASN . . 138 ASN . 1 1 
       238 PSI  1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C  1 1 64 CYS N        -57.0      -17.0 . 138 ASN . . 138 ASN . . 138 ASN . . 138 ASN . 1 1 
       239 PHI  1 1 63 ASN C 1 1 64 CYS N  1 1 64 CYS CA 1 1 64 CYS C        -84.0      -44.0 . 139 CYS . . 139 CYS . . 139 CYS . . 139 CYS . 1 1 
       240 PSI  1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C  1 1 65 TRP N        -65.0      -25.0 . 139 CYS . . 139 CYS . . 139 CYS . . 139 CYS . 1 1 
       241 PHI  1 1 64 CYS C 1 1 65 TRP N  1 1 65 TRP CA 1 1 65 TRP C        -89.0      -49.0 . 140 TRP . . 140 TRP . . 140 TRP . . 140 TRP . 1 1 
       242 PSI  1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C  1 1 66 GLN N   -60.999996       -1.0 . 140 TRP . . 140 TRP . . 140 TRP . . 140 TRP . 1 1 
       243 PHI  1 1 65 TRP C 1 1 66 GLN N  1 1 66 GLN CA 1 1 66 GLN C        -83.0      -43.0 . 141 GLN . . 141 GLN . . 141 GLN . . 141 GLN . 1 1 
       244 PSI  1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C  1 1 67 ARG N        -59.0      -11.0 . 141 GLN . . 141 GLN . . 141 GLN . . 141 GLN . 1 1 
       245 PHI  1 1 66 GLN C 1 1 67 ARG N  1 1 67 ARG CA 1 1 67 ARG C        -88.0 -47.999996 . 142 ARG . . 142 ARG . . 142 ARG . . 142 ARG . 1 1 
       246 PSI  1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C  1 1 68 THR N        -58.0 -5.9999995 . 142 ARG . . 142 ARG . . 142 ARG . . 142 ARG . 1 1 
       247 PHI  1 1 67 ARG C 1 1 68 THR N  1 1 68 THR CA 1 1 68 THR C       -139.0      -35.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1 
       248 PSI  1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C  1 1 69 ARG N    -66.99999       33.0 . 143 THR . . 143 THR . . 143 THR . . 143 THR . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  -0.784   5.068 -16.645 1.00 . A A .  76 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  -1.117   4.313 -17.894 1.00 . A A .  76 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  -0.488   2.534 -18.821 1.00 . A A .  76 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H  -0.603   2.473 -17.130 1.00 . A A .  76 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H   0.677   3.302 -17.836 1.00 . A A .  76 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H  -0.875   4.926 -18.749 1.00 . A A .  76 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H  -2.171   4.075 -17.903 1.00 . A A .  76 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N  -0.335   3.065 -17.944 1.00 . A A .  76 GLY N    1 1 
        1     9 1 1  1 GLY O    O   0.385   5.251 -16.347 1.00 . A A .  76 GLY O    1 1 
        1    10 1 1  2 SER C    C  -1.180   5.153 -13.555 1.00 . A A .  77 SER C    1 1 
        1    11 1 1  2 SER CA   C  -1.549   6.162 -14.653 1.00 . A A .  77 SER CA   1 1 
        1    12 1 1  2 SER CB   C  -2.806   6.940 -14.288 1.00 . A A .  77 SER CB   1 1 
        1    13 1 1  2 SER H    H  -2.716   5.334 -16.139 1.00 . A A .  77 SER H    1 1 
        1    14 1 1  2 SER HA   H  -0.730   6.852 -14.796 1.00 . A A .  77 SER HA   1 1 
        1    15 1 1  2 SER HB2  H  -3.581   6.253 -13.982 1.00 . A A .  77 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H  -2.589   7.629 -13.485 1.00 . A A .  77 SER HB3  1 1 
        1    17 1 1  2 SER HG   H  -3.515   8.559 -15.130 1.00 . A A .  77 SER HG   1 1 
        1    18 1 1  2 SER N    N  -1.777   5.463 -15.892 1.00 . A A .  77 SER N    1 1 
        1    19 1 1  2 SER O    O  -2.037   4.622 -12.868 1.00 . A A .  77 SER O    1 1 
        1    20 1 1  2 SER OG   O  -3.256   7.680 -15.420 1.00 . A A .  77 SER OG   1 1 
        1    21 1 1  3 HIS C    C   1.801   4.520 -11.864 1.00 . A A .  78 HIS C    1 1 
        1    22 1 1  3 HIS CA   C   0.619   3.864 -12.539 1.00 . A A .  78 HIS CA   1 1 
        1    23 1 1  3 HIS CB   C   1.112   2.559 -13.226 1.00 . A A .  78 HIS CB   1 1 
        1    24 1 1  3 HIS CD2  C  -0.843   2.182 -14.908 1.00 . A A .  78 HIS CD2  1 1 
        1    25 1 1  3 HIS CE1  C  -0.809   0.027 -15.035 1.00 . A A .  78 HIS CE1  1 1 
        1    26 1 1  3 HIS CG   C   0.106   1.766 -14.046 1.00 . A A .  78 HIS CG   1 1 
        1    27 1 1  3 HIS H    H   0.726   5.278 -14.091 1.00 . A A .  78 HIS H    1 1 
        1    28 1 1  3 HIS HA   H  -0.145   3.636 -11.810 1.00 . A A .  78 HIS HA   1 1 
        1    29 1 1  3 HIS HB2  H   1.918   2.813 -13.898 1.00 . A A .  78 HIS HB2  1 1 
        1    30 1 1  3 HIS HB3  H   1.507   1.904 -12.463 1.00 . A A .  78 HIS HB3  1 1 
        1    31 1 1  3 HIS HD1  H   0.707  -0.243 -13.661 1.00 . A A .  78 HIS HD1  1 1 
        1    32 1 1  3 HIS HD2  H  -1.120   3.211 -15.083 1.00 . A A .  78 HIS HD2  1 1 
        1    33 1 1  3 HIS HE1  H  -1.031  -0.993 -15.311 1.00 . A A .  78 HIS HE1  1 1 
        1    34 1 1  3 HIS N    N   0.093   4.827 -13.493 1.00 . A A .  78 HIS N    1 1 
        1    35 1 1  3 HIS ND1  N   0.108   0.387 -14.140 1.00 . A A .  78 HIS ND1  1 1 
        1    36 1 1  3 HIS NE2  N  -1.419   1.095 -15.542 1.00 . A A .  78 HIS NE2  1 1 
        1    37 1 1  3 HIS O    O   2.280   5.552 -12.333 1.00 . A A .  78 HIS O    1 1 
        1    38 1 1  4 MET C    C   4.417   3.420  -9.780 1.00 . A A .  79 MET C    1 1 
        1    39 1 1  4 MET CA   C   3.393   4.479 -10.051 1.00 . A A .  79 MET CA   1 1 
        1    40 1 1  4 MET CB   C   2.895   5.098  -8.731 1.00 . A A .  79 MET CB   1 1 
        1    41 1 1  4 MET CE   C   0.468   5.631  -6.655 1.00 . A A .  79 MET CE   1 1 
        1    42 1 1  4 MET CG   C   1.985   6.311  -8.896 1.00 . A A .  79 MET CG   1 1 
        1    43 1 1  4 MET H    H   1.994   3.014 -10.594 1.00 . A A .  79 MET H    1 1 
        1    44 1 1  4 MET HA   H   3.875   5.238 -10.651 1.00 . A A .  79 MET HA   1 1 
        1    45 1 1  4 MET HB2  H   2.348   4.342  -8.189 1.00 . A A .  79 MET HB2  1 1 
        1    46 1 1  4 MET HB3  H   3.753   5.393  -8.145 1.00 . A A .  79 MET HB3  1 1 
        1    47 1 1  4 MET HE1  H  -0.323   5.373  -7.343 1.00 . A A .  79 MET HE1  1 1 
        1    48 1 1  4 MET HE2  H   0.037   5.926  -5.709 1.00 . A A .  79 MET HE2  1 1 
        1    49 1 1  4 MET HE3  H   1.110   4.775  -6.502 1.00 . A A .  79 MET HE3  1 1 
        1    50 1 1  4 MET HG2  H   2.524   7.080  -9.430 1.00 . A A .  79 MET HG2  1 1 
        1    51 1 1  4 MET HG3  H   1.122   6.016  -9.475 1.00 . A A .  79 MET HG3  1 1 
        1    52 1 1  4 MET N    N   2.306   3.913 -10.836 1.00 . A A .  79 MET N    1 1 
        1    53 1 1  4 MET O    O   4.190   2.265 -10.105 1.00 . A A .  79 MET O    1 1 
        1    54 1 1  4 MET SD   S   1.421   6.996  -7.322 1.00 . A A .  79 MET SD   1 1 
        1    55 1 1  5 SER C    C   6.253   1.816  -7.974 1.00 . A A .  80 SER C    1 1 
        1    56 1 1  5 SER CA   C   6.650   2.971  -8.917 1.00 . A A .  80 SER CA   1 1 
        1    57 1 1  5 SER CB   C   7.722   3.853  -8.301 1.00 . A A .  80 SER CB   1 1 
        1    58 1 1  5 SER H    H   5.643   4.760  -8.927 1.00 . A A .  80 SER H    1 1 
        1    59 1 1  5 SER HA   H   7.032   2.570  -9.844 1.00 . A A .  80 SER HA   1 1 
        1    60 1 1  5 SER HB2  H   8.460   3.233  -7.815 1.00 . A A .  80 SER HB2  1 1 
        1    61 1 1  5 SER HB3  H   8.193   4.451  -9.067 1.00 . A A .  80 SER HB3  1 1 
        1    62 1 1  5 SER HG   H   6.754   4.145  -6.661 1.00 . A A .  80 SER HG   1 1 
        1    63 1 1  5 SER N    N   5.529   3.829  -9.214 1.00 . A A .  80 SER N    1 1 
        1    64 1 1  5 SER O    O   5.994   2.022  -6.781 1.00 . A A .  80 SER O    1 1 
        1    65 1 1  5 SER OG   O   7.129   4.720  -7.339 1.00 . A A .  80 SER OG   1 1 
        1    66 1 1  6 ARG C    C   6.675  -1.719  -8.120 1.00 . A A .  81 ARG C    1 1 
        1    67 1 1  6 ARG CA   C   5.736  -0.569  -7.800 1.00 . A A .  81 ARG CA   1 1 
        1    68 1 1  6 ARG CB   C   4.313  -0.951  -8.231 1.00 . A A .  81 ARG CB   1 1 
        1    69 1 1  6 ARG CD   C   1.968  -0.168  -8.666 1.00 . A A .  81 ARG CD   1 1 
        1    70 1 1  6 ARG CG   C   3.254   0.093  -7.905 1.00 . A A .  81 ARG CG   1 1 
        1    71 1 1  6 ARG CZ   C   0.972  -2.373  -9.295 1.00 . A A .  81 ARG CZ   1 1 
        1    72 1 1  6 ARG H    H   6.362   0.560  -9.497 1.00 . A A .  81 ARG H    1 1 
        1    73 1 1  6 ARG HA   H   5.742  -0.359  -6.742 1.00 . A A .  81 ARG HA   1 1 
        1    74 1 1  6 ARG HB2  H   4.308  -1.110  -9.298 1.00 . A A .  81 ARG HB2  1 1 
        1    75 1 1  6 ARG HB3  H   4.040  -1.875  -7.742 1.00 . A A .  81 ARG HB3  1 1 
        1    76 1 1  6 ARG HD2  H   1.257   0.604  -8.409 1.00 . A A .  81 ARG HD2  1 1 
        1    77 1 1  6 ARG HD3  H   2.179  -0.112  -9.724 1.00 . A A .  81 ARG HD3  1 1 
        1    78 1 1  6 ARG HE   H   1.272  -1.661  -7.401 1.00 . A A .  81 ARG HE   1 1 
        1    79 1 1  6 ARG HG2  H   3.044   0.065  -6.846 1.00 . A A .  81 ARG HG2  1 1 
        1    80 1 1  6 ARG HG3  H   3.631   1.069  -8.175 1.00 . A A .  81 ARG HG3  1 1 
        1    81 1 1  6 ARG HH11 H   1.551  -1.248 -10.929 1.00 . A A .  81 ARG HH11 1 1 
        1    82 1 1  6 ARG HH12 H   0.877  -2.700 -11.358 1.00 . A A .  81 ARG HH12 1 1 
        1    83 1 1  6 ARG HH21 H   0.245  -3.750  -7.958 1.00 . A A .  81 ARG HH21 1 1 
        1    84 1 1  6 ARG HH22 H   0.104  -4.187  -9.606 1.00 . A A .  81 ARG HH22 1 1 
        1    85 1 1  6 ARG N    N   6.154   0.625  -8.535 1.00 . A A .  81 ARG N    1 1 
        1    86 1 1  6 ARG NE   N   1.366  -1.480  -8.361 1.00 . A A .  81 ARG NE   1 1 
        1    87 1 1  6 ARG NH1  N   1.132  -2.111 -10.589 1.00 . A A .  81 ARG NH1  1 1 
        1    88 1 1  6 ARG NH2  N   0.399  -3.520  -8.920 1.00 . A A .  81 ARG NH2  1 1 
        1    89 1 1  6 ARG O    O   7.091  -1.860  -9.246 1.00 . A A .  81 ARG O    1 1 
        1    90 1 1  7 SER C    C   7.134  -4.957  -7.060 1.00 . A A .  82 SER C    1 1 
        1    91 1 1  7 SER CA   C   7.886  -3.667  -7.392 1.00 . A A .  82 SER CA   1 1 
        1    92 1 1  7 SER CB   C   9.158  -3.569  -6.554 1.00 . A A .  82 SER CB   1 1 
        1    93 1 1  7 SER H    H   6.718  -2.369  -6.222 1.00 . A A .  82 SER H    1 1 
        1    94 1 1  7 SER HA   H   8.148  -3.653  -8.439 1.00 . A A .  82 SER HA   1 1 
        1    95 1 1  7 SER HB2  H   9.007  -3.910  -5.540 1.00 . A A .  82 SER HB2  1 1 
        1    96 1 1  7 SER HB3  H   9.893  -4.220  -7.004 1.00 . A A .  82 SER HB3  1 1 
        1    97 1 1  7 SER HG   H   9.055  -1.755  -7.163 1.00 . A A .  82 SER HG   1 1 
        1    98 1 1  7 SER N    N   7.030  -2.520  -7.138 1.00 . A A .  82 SER N    1 1 
        1    99 1 1  7 SER O    O   6.708  -5.142  -5.920 1.00 . A A .  82 SER O    1 1 
        1   100 1 1  7 SER OG   O   9.671  -2.251  -6.612 1.00 . A A .  82 SER OG   1 1 
        1   101 1 1  8 VAL C    C   7.023  -8.283  -8.349 1.00 . A A .  83 VAL C    1 1 
        1   102 1 1  8 VAL CA   C   6.237  -7.094  -7.800 1.00 . A A .  83 VAL CA   1 1 
        1   103 1 1  8 VAL CB   C   4.786  -7.112  -8.375 1.00 . A A .  83 VAL CB   1 1 
        1   104 1 1  8 VAL CG1  C   3.932  -5.987  -7.805 1.00 . A A .  83 VAL CG1  1 1 
        1   105 1 1  8 VAL CG2  C   4.786  -7.078  -9.896 1.00 . A A .  83 VAL CG2  1 1 
        1   106 1 1  8 VAL H    H   7.321  -5.638  -8.931 1.00 . A A .  83 VAL H    1 1 
        1   107 1 1  8 VAL HA   H   6.196  -7.218  -6.727 1.00 . A A .  83 VAL HA   1 1 
        1   108 1 1  8 VAL HB   H   4.336  -8.043  -8.060 1.00 . A A .  83 VAL HB   1 1 
        1   109 1 1  8 VAL HG11 H   3.865  -6.094  -6.733 1.00 . A A .  83 VAL HG11 1 1 
        1   110 1 1  8 VAL HG12 H   2.943  -6.027  -8.236 1.00 . A A .  83 VAL HG12 1 1 
        1   111 1 1  8 VAL HG13 H   4.390  -5.038  -8.043 1.00 . A A .  83 VAL HG13 1 1 
        1   112 1 1  8 VAL HG21 H   5.280  -6.178 -10.232 1.00 . A A .  83 VAL HG21 1 1 
        1   113 1 1  8 VAL HG22 H   3.770  -7.091 -10.261 1.00 . A A .  83 VAL HG22 1 1 
        1   114 1 1  8 VAL HG23 H   5.317  -7.939 -10.275 1.00 . A A .  83 VAL HG23 1 1 
        1   115 1 1  8 VAL N    N   6.950  -5.831  -8.039 1.00 . A A .  83 VAL N    1 1 
        1   116 1 1  8 VAL O    O   8.064  -8.109  -8.973 1.00 . A A .  83 VAL O    1 1 
        1   117 1 1  9 TYR C    C   6.706 -11.152  -9.900 1.00 . A A .  84 TYR C    1 1 
        1   118 1 1  9 TYR CA   C   7.204 -10.683  -8.514 1.00 . A A .  84 TYR CA   1 1 
        1   119 1 1  9 TYR CB   C   6.958 -11.755  -7.425 1.00 . A A .  84 TYR CB   1 1 
        1   120 1 1  9 TYR CD1  C   9.157 -12.940  -7.053 1.00 . A A .  84 TYR CD1  1 1 
        1   121 1 1  9 TYR CD2  C   7.366 -14.189  -8.000 1.00 . A A .  84 TYR CD2  1 1 
        1   122 1 1  9 TYR CE1  C   9.969 -14.054  -7.108 1.00 . A A .  84 TYR CE1  1 1 
        1   123 1 1  9 TYR CE2  C   8.173 -15.309  -8.057 1.00 . A A .  84 TYR CE2  1 1 
        1   124 1 1  9 TYR CG   C   7.843 -12.986  -7.498 1.00 . A A .  84 TYR CG   1 1 
        1   125 1 1  9 TYR CZ   C   9.473 -15.236  -7.610 1.00 . A A .  84 TYR CZ   1 1 
        1   126 1 1  9 TYR H    H   5.622  -9.561  -7.731 1.00 . A A .  84 TYR H    1 1 
        1   127 1 1  9 TYR HA   H   8.261 -10.470  -8.568 1.00 . A A .  84 TYR HA   1 1 
        1   128 1 1  9 TYR HB2  H   7.113 -11.306  -6.455 1.00 . A A .  84 TYR HB2  1 1 
        1   129 1 1  9 TYR HB3  H   5.929 -12.078  -7.492 1.00 . A A .  84 TYR HB3  1 1 
        1   130 1 1  9 TYR HD1  H   9.543 -12.011  -6.659 1.00 . A A .  84 TYR HD1  1 1 
        1   131 1 1  9 TYR HD2  H   6.346 -14.244  -8.350 1.00 . A A .  84 TYR HD2  1 1 
        1   132 1 1  9 TYR HE1  H  10.986 -13.993  -6.755 1.00 . A A .  84 TYR HE1  1 1 
        1   133 1 1  9 TYR HE2  H   7.783 -16.236  -8.452 1.00 . A A .  84 TYR HE2  1 1 
        1   134 1 1  9 TYR HH   H  10.173 -16.753  -8.533 1.00 . A A .  84 TYR HH   1 1 
        1   135 1 1  9 TYR N    N   6.514  -9.475  -8.130 1.00 . A A .  84 TYR N    1 1 
        1   136 1 1  9 TYR O    O   5.650 -10.694 -10.385 1.00 . A A .  84 TYR O    1 1 
        1   137 1 1  9 TYR OH   O  10.281 -16.351  -7.667 1.00 . A A .  84 TYR OH   1 1 
        1   138 1 1 10 GLY C    C   5.710 -13.156 -11.904 1.00 . A A .  85 GLY C    1 1 
        1   139 1 1 10 GLY CA   C   7.107 -12.575 -11.844 1.00 . A A .  85 GLY CA   1 1 
        1   140 1 1 10 GLY H    H   8.275 -12.369 -10.089 1.00 . A A .  85 GLY H    1 1 
        1   141 1 1 10 GLY HA2  H   7.172 -11.764 -12.553 1.00 . A A .  85 GLY HA2  1 1 
        1   142 1 1 10 GLY HA3  H   7.819 -13.340 -12.117 1.00 . A A .  85 GLY HA3  1 1 
        1   143 1 1 10 GLY N    N   7.455 -12.057 -10.524 1.00 . A A .  85 GLY N    1 1 
        1   144 1 1 10 GLY O    O   4.950 -12.852 -12.805 1.00 . A A .  85 GLY O    1 1 
        1   145 1 1 11 THR C    C   2.942 -13.481 -10.660 1.00 . A A .  86 THR C    1 1 
        1   146 1 1 11 THR CA   C   4.051 -14.556 -10.808 1.00 . A A .  86 THR CA   1 1 
        1   147 1 1 11 THR CB   C   4.045 -15.490  -9.592 1.00 . A A .  86 THR CB   1 1 
        1   148 1 1 11 THR CG2  C   2.865 -16.456  -9.643 1.00 . A A .  86 THR CG2  1 1 
        1   149 1 1 11 THR H    H   6.004 -14.161 -10.198 1.00 . A A .  86 THR H    1 1 
        1   150 1 1 11 THR HA   H   3.876 -15.142 -11.698 1.00 . A A .  86 THR HA   1 1 
        1   151 1 1 11 THR HB   H   3.996 -14.897  -8.690 1.00 . A A .  86 THR HB   1 1 
        1   152 1 1 11 THR HG1  H   5.136 -17.019 -10.167 1.00 . A A .  86 THR HG1  1 1 
        1   153 1 1 11 THR HG21 H   1.942 -15.895  -9.661 1.00 . A A .  86 THR HG21 1 1 
        1   154 1 1 11 THR HG22 H   2.881 -17.093  -8.771 1.00 . A A .  86 THR HG22 1 1 
        1   155 1 1 11 THR HG23 H   2.934 -17.064 -10.532 1.00 . A A .  86 THR HG23 1 1 
        1   156 1 1 11 THR N    N   5.361 -13.939 -10.902 1.00 . A A .  86 THR N    1 1 
        1   157 1 1 11 THR O    O   1.779 -13.714 -10.980 1.00 . A A .  86 THR O    1 1 
        1   158 1 1 11 THR OG1  O   5.270 -16.247  -9.609 1.00 . A A .  86 THR OG1  1 1 
        1   159 1 1 12 THR C    C   2.190 -10.569 -11.415 1.00 . A A .  87 THR C    1 1 
        1   160 1 1 12 THR CA   C   2.392 -11.236 -10.042 1.00 . A A .  87 THR CA   1 1 
        1   161 1 1 12 THR CB   C   2.940 -10.219  -9.039 1.00 . A A .  87 THR CB   1 1 
        1   162 1 1 12 THR CG2  C   1.818  -9.368  -8.475 1.00 . A A .  87 THR CG2  1 1 
        1   163 1 1 12 THR H    H   4.260 -12.118  -9.978 1.00 . A A .  87 THR H    1 1 
        1   164 1 1 12 THR HA   H   1.454 -11.634  -9.682 1.00 . A A .  87 THR HA   1 1 
        1   165 1 1 12 THR HB   H   3.650  -9.591  -9.554 1.00 . A A .  87 THR HB   1 1 
        1   166 1 1 12 THR HG1  H   2.894 -11.472  -7.527 1.00 . A A .  87 THR HG1  1 1 
        1   167 1 1 12 THR HG21 H   1.118  -9.997  -7.945 1.00 . A A .  87 THR HG21 1 1 
        1   168 1 1 12 THR HG22 H   1.305  -8.874  -9.287 1.00 . A A .  87 THR HG22 1 1 
        1   169 1 1 12 THR HG23 H   2.222  -8.629  -7.800 1.00 . A A .  87 THR HG23 1 1 
        1   170 1 1 12 THR N    N   3.321 -12.305 -10.199 1.00 . A A .  87 THR N    1 1 
        1   171 1 1 12 THR O    O   1.080 -10.149 -11.756 1.00 . A A .  87 THR O    1 1 
        1   172 1 1 12 THR OG1  O   3.570 -10.931  -7.948 1.00 . A A .  87 THR OG1  1 1 
        1   173 1 1 13 LEU C    C   2.304 -10.795 -14.418 1.00 . A A .  88 LEU C    1 1 
        1   174 1 1 13 LEU CA   C   3.229  -9.972 -13.578 1.00 . A A .  88 LEU CA   1 1 
        1   175 1 1 13 LEU CB   C   4.597  -9.991 -14.236 1.00 . A A .  88 LEU CB   1 1 
        1   176 1 1 13 LEU CD1  C   6.962  -9.330 -14.311 1.00 . A A .  88 LEU CD1  1 1 
        1   177 1 1 13 LEU CD2  C   5.243  -7.665 -13.764 1.00 . A A .  88 LEU CD2  1 1 
        1   178 1 1 13 LEU CG   C   5.640  -9.105 -13.628 1.00 . A A .  88 LEU CG   1 1 
        1   179 1 1 13 LEU H    H   4.144 -10.800 -11.833 1.00 . A A .  88 LEU H    1 1 
        1   180 1 1 13 LEU HA   H   2.868  -8.954 -13.552 1.00 . A A .  88 LEU HA   1 1 
        1   181 1 1 13 LEU HB2  H   4.965 -11.007 -14.209 1.00 . A A .  88 LEU HB2  1 1 
        1   182 1 1 13 LEU HB3  H   4.472  -9.706 -15.270 1.00 . A A .  88 LEU HB3  1 1 
        1   183 1 1 13 LEU HD11 H   7.710  -8.688 -13.870 1.00 . A A .  88 LEU HD11 1 1 
        1   184 1 1 13 LEU HD12 H   6.868  -9.101 -15.363 1.00 . A A .  88 LEU HD12 1 1 
        1   185 1 1 13 LEU HD13 H   7.261 -10.361 -14.194 1.00 . A A .  88 LEU HD13 1 1 
        1   186 1 1 13 LEU HD21 H   6.021  -7.039 -13.351 1.00 . A A .  88 LEU HD21 1 1 
        1   187 1 1 13 LEU HD22 H   4.323  -7.488 -13.227 1.00 . A A .  88 LEU HD22 1 1 
        1   188 1 1 13 LEU HD23 H   5.107  -7.421 -14.807 1.00 . A A .  88 LEU HD23 1 1 
        1   189 1 1 13 LEU HG   H   5.683  -9.342 -12.577 1.00 . A A .  88 LEU HG   1 1 
        1   190 1 1 13 LEU N    N   3.279 -10.498 -12.198 1.00 . A A .  88 LEU N    1 1 
        1   191 1 1 13 LEU O    O   1.447 -10.243 -15.107 1.00 . A A .  88 LEU O    1 1 
        1   192 1 1 14 GLU C    C   0.145 -12.740 -14.927 1.00 . A A .  89 GLU C    1 1 
        1   193 1 1 14 GLU CA   C   1.643 -13.084 -15.073 1.00 . A A .  89 GLU CA   1 1 
        1   194 1 1 14 GLU CB   C   1.883 -14.509 -14.538 1.00 . A A .  89 GLU CB   1 1 
        1   195 1 1 14 GLU CD   C   3.886 -15.115 -16.011 1.00 . A A .  89 GLU CD   1 1 
        1   196 1 1 14 GLU CG   C   3.331 -15.012 -14.602 1.00 . A A .  89 GLU CG   1 1 
        1   197 1 1 14 GLU H    H   3.207 -12.466 -13.783 1.00 . A A .  89 GLU H    1 1 
        1   198 1 1 14 GLU HA   H   1.922 -13.046 -16.115 1.00 . A A .  89 GLU HA   1 1 
        1   199 1 1 14 GLU HB2  H   1.574 -14.540 -13.504 1.00 . A A .  89 GLU HB2  1 1 
        1   200 1 1 14 GLU HB3  H   1.265 -15.193 -15.100 1.00 . A A .  89 GLU HB3  1 1 
        1   201 1 1 14 GLU HG2  H   3.956 -14.328 -14.047 1.00 . A A .  89 GLU HG2  1 1 
        1   202 1 1 14 GLU HG3  H   3.378 -15.986 -14.139 1.00 . A A .  89 GLU HG3  1 1 
        1   203 1 1 14 GLU N    N   2.470 -12.118 -14.333 1.00 . A A .  89 GLU N    1 1 
        1   204 1 1 14 GLU O    O  -0.623 -12.810 -15.881 1.00 . A A .  89 GLU O    1 1 
        1   205 1 1 14 GLU OE1  O   3.302 -15.850 -16.835 1.00 . A A .  89 GLU OE1  1 1 
        1   206 1 1 14 GLU OE2  O   4.916 -14.462 -16.308 1.00 . A A .  89 GLU OE2  1 1 
        1   207 1 1 15 ALA C    C  -1.973 -10.537 -13.799 1.00 . A A .  90 ALA C    1 1 
        1   208 1 1 15 ALA CA   C  -1.638 -11.999 -13.476 1.00 . A A .  90 ALA CA   1 1 
        1   209 1 1 15 ALA CB   C  -2.050 -12.368 -12.062 1.00 . A A .  90 ALA CB   1 1 
        1   210 1 1 15 ALA H    H   0.425 -12.267 -13.021 1.00 . A A .  90 ALA H    1 1 
        1   211 1 1 15 ALA HA   H  -2.217 -12.589 -14.166 1.00 . A A .  90 ALA HA   1 1 
        1   212 1 1 15 ALA HB1  H  -1.536 -11.726 -11.361 1.00 . A A .  90 ALA HB1  1 1 
        1   213 1 1 15 ALA HB2  H  -1.786 -13.396 -11.864 1.00 . A A .  90 ALA HB2  1 1 
        1   214 1 1 15 ALA HB3  H  -3.117 -12.239 -11.950 1.00 . A A .  90 ALA HB3  1 1 
        1   215 1 1 15 ALA N    N  -0.252 -12.337 -13.728 1.00 . A A .  90 ALA N    1 1 
        1   216 1 1 15 ALA O    O  -2.917 -10.256 -14.574 1.00 . A A .  90 ALA O    1 1 
        1   217 1 1 16 ILE C    C  -1.229  -7.753 -14.803 1.00 . A A .  91 ILE C    1 1 
        1   218 1 1 16 ILE CA   C  -1.500  -8.186 -13.386 1.00 . A A .  91 ILE CA   1 1 
        1   219 1 1 16 ILE CB   C  -0.700  -7.289 -12.391 1.00 . A A .  91 ILE CB   1 1 
        1   220 1 1 16 ILE CD1  C  -0.336  -6.838  -9.895 1.00 . A A .  91 ILE CD1  1 1 
        1   221 1 1 16 ILE CG1  C  -1.041  -7.675 -10.943 1.00 . A A .  91 ILE CG1  1 1 
        1   222 1 1 16 ILE CG2  C  -1.003  -5.801 -12.637 1.00 . A A .  91 ILE CG2  1 1 
        1   223 1 1 16 ILE H    H  -0.445  -9.891 -12.683 1.00 . A A .  91 ILE H    1 1 
        1   224 1 1 16 ILE HA   H  -2.555  -8.052 -13.198 1.00 . A A .  91 ILE HA   1 1 
        1   225 1 1 16 ILE HB   H   0.355  -7.445 -12.562 1.00 . A A .  91 ILE HB   1 1 
        1   226 1 1 16 ILE HD11 H  -0.637  -5.808 -10.006 1.00 . A A .  91 ILE HD11 1 1 
        1   227 1 1 16 ILE HD12 H   0.733  -6.913 -10.034 1.00 . A A .  91 ILE HD12 1 1 
        1   228 1 1 16 ILE HD13 H  -0.601  -7.188  -8.908 1.00 . A A .  91 ILE HD13 1 1 
        1   229 1 1 16 ILE HG12 H  -2.104  -7.564 -10.789 1.00 . A A .  91 ILE HG12 1 1 
        1   230 1 1 16 ILE HG13 H  -0.769  -8.709 -10.784 1.00 . A A .  91 ILE HG13 1 1 
        1   231 1 1 16 ILE HG21 H  -0.717  -5.537 -13.645 1.00 . A A .  91 ILE HG21 1 1 
        1   232 1 1 16 ILE HG22 H  -0.446  -5.199 -11.935 1.00 . A A .  91 ILE HG22 1 1 
        1   233 1 1 16 ILE HG23 H  -2.060  -5.621 -12.503 1.00 . A A .  91 ILE HG23 1 1 
        1   234 1 1 16 ILE N    N  -1.220  -9.609 -13.221 1.00 . A A .  91 ILE N    1 1 
        1   235 1 1 16 ILE O    O  -2.156  -7.310 -15.511 1.00 . A A .  91 ILE O    1 1 
        1   236 1 1 17 THR C    C  -0.255  -8.492 -17.591 1.00 . A A .  92 THR C    1 1 
        1   237 1 1 17 THR CA   C   0.399  -7.552 -16.555 1.00 . A A .  92 THR CA   1 1 
        1   238 1 1 17 THR CB   C   1.925  -7.578 -16.643 1.00 . A A .  92 THR CB   1 1 
        1   239 1 1 17 THR CG2  C   2.398  -6.706 -17.786 1.00 . A A .  92 THR CG2  1 1 
        1   240 1 1 17 THR H    H   0.703  -8.378 -14.703 1.00 . A A .  92 THR H    1 1 
        1   241 1 1 17 THR HA   H   0.048  -6.545 -16.724 1.00 . A A .  92 THR HA   1 1 
        1   242 1 1 17 THR HB   H   2.272  -8.592 -16.780 1.00 . A A .  92 THR HB   1 1 
        1   243 1 1 17 THR HG1  H   3.263  -6.559 -15.586 1.00 . A A .  92 THR HG1  1 1 
        1   244 1 1 17 THR HG21 H   2.047  -5.696 -17.634 1.00 . A A .  92 THR HG21 1 1 
        1   245 1 1 17 THR HG22 H   2.009  -7.086 -18.719 1.00 . A A .  92 THR HG22 1 1 
        1   246 1 1 17 THR HG23 H   3.478  -6.704 -17.817 1.00 . A A .  92 THR HG23 1 1 
        1   247 1 1 17 THR N    N  -0.002  -7.944 -15.241 1.00 . A A .  92 THR N    1 1 
        1   248 1 1 17 THR O    O  -0.414  -8.130 -18.756 1.00 . A A .  92 THR O    1 1 
        1   249 1 1 17 THR OG1  O   2.444  -7.029 -15.408 1.00 . A A .  92 THR OG1  1 1 
        1   250 1 1 18 LYS C    C  -0.722 -11.277 -19.059 1.00 . A A .  93 LYS C    1 1 
        1   251 1 1 18 LYS CA   C  -1.457 -10.663 -17.868 1.00 . A A .  93 LYS CA   1 1 
        1   252 1 1 18 LYS CB   C  -2.753  -9.966 -18.258 1.00 . A A .  93 LYS CB   1 1 
        1   253 1 1 18 LYS CD   C  -5.249 -10.050 -18.408 1.00 . A A .  93 LYS CD   1 1 
        1   254 1 1 18 LYS CE   C  -5.645  -9.623 -16.960 1.00 . A A .  93 LYS CE   1 1 
        1   255 1 1 18 LYS CG   C  -3.952 -10.864 -18.467 1.00 . A A .  93 LYS CG   1 1 
        1   256 1 1 18 LYS H    H  -0.314 -10.018 -16.238 1.00 . A A .  93 LYS H    1 1 
        1   257 1 1 18 LYS HA   H  -1.696 -11.465 -17.185 1.00 . A A .  93 LYS HA   1 1 
        1   258 1 1 18 LYS HB2  H  -3.000  -9.247 -17.493 1.00 . A A .  93 LYS HB2  1 1 
        1   259 1 1 18 LYS HB3  H  -2.572  -9.427 -19.176 1.00 . A A .  93 LYS HB3  1 1 
        1   260 1 1 18 LYS HD2  H  -5.121  -9.157 -19.003 1.00 . A A .  93 LYS HD2  1 1 
        1   261 1 1 18 LYS HD3  H  -6.048 -10.643 -18.827 1.00 . A A .  93 LYS HD3  1 1 
        1   262 1 1 18 LYS HE2  H  -6.547  -9.032 -17.015 1.00 . A A .  93 LYS HE2  1 1 
        1   263 1 1 18 LYS HE3  H  -5.856 -10.519 -16.395 1.00 . A A .  93 LYS HE3  1 1 
        1   264 1 1 18 LYS HG2  H  -3.872 -11.341 -19.432 1.00 . A A .  93 LYS HG2  1 1 
        1   265 1 1 18 LYS HG3  H  -3.973 -11.613 -17.689 1.00 . A A .  93 LYS HG3  1 1 
        1   266 1 1 18 LYS HZ1  H  -3.799  -9.417 -15.952 1.00 . A A .  93 LYS HZ1  1 1 
        1   267 1 1 18 LYS HZ2  H  -4.975  -8.411 -15.341 1.00 . A A .  93 LYS HZ2  1 1 
        1   268 1 1 18 LYS HZ3  H  -4.227  -8.038 -16.803 1.00 . A A .  93 LYS HZ3  1 1 
        1   269 1 1 18 LYS N    N  -0.625  -9.715 -17.123 1.00 . A A .  93 LYS N    1 1 
        1   270 1 1 18 LYS NZ   N  -4.608  -8.814 -16.224 1.00 . A A .  93 LYS NZ   1 1 
        1   271 1 1 18 LYS O    O  -1.328 -11.838 -19.973 1.00 . A A .  93 LYS O    1 1 
        1   272 1 1 19 LYS C    C   2.616 -12.334 -19.256 1.00 . A A .  94 LYS C    1 1 
        1   273 1 1 19 LYS CA   C   1.431 -11.805 -19.960 1.00 . A A .  94 LYS CA   1 1 
        1   274 1 1 19 LYS CB   C   1.892 -10.898 -21.083 1.00 . A A .  94 LYS CB   1 1 
        1   275 1 1 19 LYS CD   C   1.741 -10.247 -23.423 1.00 . A A .  94 LYS CD   1 1 
        1   276 1 1 19 LYS CE   C   1.065 -10.443 -24.764 1.00 . A A .  94 LYS CE   1 1 
        1   277 1 1 19 LYS CG   C   0.969 -10.825 -22.276 1.00 . A A .  94 LYS CG   1 1 
        1   278 1 1 19 LYS H    H   0.998 -10.685 -18.290 1.00 . A A .  94 LYS H    1 1 
        1   279 1 1 19 LYS HA   H   0.890 -12.638 -20.383 1.00 . A A .  94 LYS HA   1 1 
        1   280 1 1 19 LYS HB2  H   2.023  -9.899 -20.696 1.00 . A A .  94 LYS HB2  1 1 
        1   281 1 1 19 LYS HB3  H   2.852 -11.259 -21.420 1.00 . A A .  94 LYS HB3  1 1 
        1   282 1 1 19 LYS HD2  H   1.877  -9.191 -23.246 1.00 . A A .  94 LYS HD2  1 1 
        1   283 1 1 19 LYS HD3  H   2.709 -10.724 -23.441 1.00 . A A .  94 LYS HD3  1 1 
        1   284 1 1 19 LYS HE2  H   0.707 -11.460 -24.832 1.00 . A A .  94 LYS HE2  1 1 
        1   285 1 1 19 LYS HE3  H   0.235  -9.757 -24.847 1.00 . A A .  94 LYS HE3  1 1 
        1   286 1 1 19 LYS HG2  H   0.628 -11.818 -22.529 1.00 . A A .  94 LYS HG2  1 1 
        1   287 1 1 19 LYS HG3  H   0.128 -10.185 -22.051 1.00 . A A .  94 LYS HG3  1 1 
        1   288 1 1 19 LYS HZ1  H   2.421  -9.228 -25.822 1.00 . A A .  94 LYS HZ1  1 1 
        1   289 1 1 19 LYS HZ2  H   1.657 -10.395 -26.818 1.00 . A A .  94 LYS HZ2  1 1 
        1   290 1 1 19 LYS HZ3  H   2.846 -10.827 -25.739 1.00 . A A .  94 LYS HZ3  1 1 
        1   291 1 1 19 LYS N    N   0.570 -11.180 -19.017 1.00 . A A .  94 LYS N    1 1 
        1   292 1 1 19 LYS NZ   N   2.022 -10.185 -25.873 1.00 . A A .  94 LYS NZ   1 1 
        1   293 1 1 19 LYS O    O   3.066 -11.746 -18.267 1.00 . A A .  94 LYS O    1 1 
        1   294 1 1 20 SER C    C   5.525 -13.307 -19.402 1.00 . A A .  95 SER C    1 1 
        1   295 1 1 20 SER CA   C   4.233 -14.069 -19.198 1.00 . A A .  95 SER CA   1 1 
        1   296 1 1 20 SER CB   C   4.344 -15.463 -19.771 1.00 . A A .  95 SER CB   1 1 
        1   297 1 1 20 SER H    H   2.703 -13.821 -20.549 1.00 . A A .  95 SER H    1 1 
        1   298 1 1 20 SER HA   H   4.054 -14.170 -18.139 1.00 . A A .  95 SER HA   1 1 
        1   299 1 1 20 SER HB2  H   4.528 -15.386 -20.830 1.00 . A A .  95 SER HB2  1 1 
        1   300 1 1 20 SER HB3  H   5.172 -15.978 -19.306 1.00 . A A .  95 SER HB3  1 1 
        1   301 1 1 20 SER HG   H   3.041 -16.131 -18.559 1.00 . A A .  95 SER HG   1 1 
        1   302 1 1 20 SER N    N   3.116 -13.413 -19.763 1.00 . A A .  95 SER N    1 1 
        1   303 1 1 20 SER O    O   5.714 -12.593 -20.419 1.00 . A A .  95 SER O    1 1 
        1   304 1 1 20 SER OG   O   3.154 -16.179 -19.529 1.00 . A A .  95 SER OG   1 1 
        1   305 1 1 21 LEU C    C   8.448 -12.914 -19.698 1.00 . A A .  96 LEU C    1 1 
        1   306 1 1 21 LEU CA   C   7.748 -12.928 -18.350 1.00 . A A .  96 LEU CA   1 1 
        1   307 1 1 21 LEU CB   C   8.580 -13.809 -17.420 1.00 . A A .  96 LEU CB   1 1 
        1   308 1 1 21 LEU CD1  C   8.851 -15.072 -15.298 1.00 . A A .  96 LEU CD1  1 1 
        1   309 1 1 21 LEU CD2  C   8.111 -12.698 -15.245 1.00 . A A .  96 LEU CD2  1 1 
        1   310 1 1 21 LEU CG   C   8.051 -14.002 -16.010 1.00 . A A .  96 LEU CG   1 1 
        1   311 1 1 21 LEU H    H   6.038 -14.026 -17.679 1.00 . A A .  96 LEU H    1 1 
        1   312 1 1 21 LEU HA   H   7.712 -11.937 -17.925 1.00 . A A .  96 LEU HA   1 1 
        1   313 1 1 21 LEU HB2  H   8.666 -14.782 -17.880 1.00 . A A .  96 LEU HB2  1 1 
        1   314 1 1 21 LEU HB3  H   9.568 -13.379 -17.354 1.00 . A A .  96 LEU HB3  1 1 
        1   315 1 1 21 LEU HD11 H   9.892 -14.783 -15.270 1.00 . A A .  96 LEU HD11 1 1 
        1   316 1 1 21 LEU HD12 H   8.750 -16.007 -15.830 1.00 . A A .  96 LEU HD12 1 1 
        1   317 1 1 21 LEU HD13 H   8.477 -15.190 -14.292 1.00 . A A .  96 LEU HD13 1 1 
        1   318 1 1 21 LEU HD21 H   7.737 -12.858 -14.245 1.00 . A A .  96 LEU HD21 1 1 
        1   319 1 1 21 LEU HD22 H   7.500 -11.961 -15.745 1.00 . A A .  96 LEU HD22 1 1 
        1   320 1 1 21 LEU HD23 H   9.132 -12.352 -15.197 1.00 . A A .  96 LEU HD23 1 1 
        1   321 1 1 21 LEU HG   H   7.022 -14.326 -16.054 1.00 . A A .  96 LEU HG   1 1 
        1   322 1 1 21 LEU N    N   6.395 -13.491 -18.434 1.00 . A A .  96 LEU N    1 1 
        1   323 1 1 21 LEU O    O   8.944 -11.877 -20.151 1.00 . A A .  96 LEU O    1 1 
        1   324 1 1 22 TYR C    C   8.711 -13.316 -22.687 1.00 . A A .  97 TYR C    1 1 
        1   325 1 1 22 TYR CA   C   9.166 -14.283 -21.588 1.00 . A A .  97 TYR CA   1 1 
        1   326 1 1 22 TYR CB   C   9.030 -15.745 -22.044 1.00 . A A .  97 TYR CB   1 1 
        1   327 1 1 22 TYR CD1  C  11.270 -16.328 -23.054 1.00 . A A .  97 TYR CD1  1 1 
        1   328 1 1 22 TYR CD2  C   9.383 -16.231 -24.508 1.00 . A A .  97 TYR CD2  1 1 
        1   329 1 1 22 TYR CE1  C  12.082 -16.656 -24.120 1.00 . A A .  97 TYR CE1  1 1 
        1   330 1 1 22 TYR CE2  C  10.191 -16.558 -25.581 1.00 . A A .  97 TYR CE2  1 1 
        1   331 1 1 22 TYR CG   C   9.908 -16.110 -23.226 1.00 . A A .  97 TYR CG   1 1 
        1   332 1 1 22 TYR CZ   C  11.540 -16.770 -25.380 1.00 . A A .  97 TYR CZ   1 1 
        1   333 1 1 22 TYR H    H   7.935 -14.800 -19.942 1.00 . A A .  97 TYR H    1 1 
        1   334 1 1 22 TYR HA   H  10.210 -14.088 -21.389 1.00 . A A .  97 TYR HA   1 1 
        1   335 1 1 22 TYR HB2  H   9.292 -16.397 -21.224 1.00 . A A .  97 TYR HB2  1 1 
        1   336 1 1 22 TYR HB3  H   8.003 -15.928 -22.323 1.00 . A A .  97 TYR HB3  1 1 
        1   337 1 1 22 TYR HD1  H  11.694 -16.238 -22.065 1.00 . A A .  97 TYR HD1  1 1 
        1   338 1 1 22 TYR HD2  H   8.326 -16.065 -24.661 1.00 . A A .  97 TYR HD2  1 1 
        1   339 1 1 22 TYR HE1  H  13.137 -16.822 -23.965 1.00 . A A .  97 TYR HE1  1 1 
        1   340 1 1 22 TYR HE2  H   9.767 -16.648 -26.570 1.00 . A A .  97 TYR HE2  1 1 
        1   341 1 1 22 TYR HH   H  12.119 -16.549 -27.199 1.00 . A A .  97 TYR HH   1 1 
        1   342 1 1 22 TYR N    N   8.451 -14.071 -20.344 1.00 . A A .  97 TYR N    1 1 
        1   343 1 1 22 TYR O    O   9.550 -12.766 -23.404 1.00 . A A .  97 TYR O    1 1 
        1   344 1 1 22 TYR OH   O  12.351 -17.092 -26.442 1.00 . A A .  97 TYR OH   1 1 
        1   345 1 1 23 ASP C    C   6.985 -10.732 -23.422 1.00 . A A .  98 ASP C    1 1 
        1   346 1 1 23 ASP CA   C   6.842 -12.191 -23.800 1.00 . A A .  98 ASP CA   1 1 
        1   347 1 1 23 ASP CB   C   5.330 -12.495 -23.907 1.00 . A A .  98 ASP CB   1 1 
        1   348 1 1 23 ASP CG   C   4.553 -11.625 -24.922 1.00 . A A .  98 ASP CG   1 1 
        1   349 1 1 23 ASP H    H   6.817 -13.402 -22.057 1.00 . A A .  98 ASP H    1 1 
        1   350 1 1 23 ASP HA   H   7.306 -12.403 -24.750 1.00 . A A .  98 ASP HA   1 1 
        1   351 1 1 23 ASP HB2  H   5.182 -13.537 -24.140 1.00 . A A .  98 ASP HB2  1 1 
        1   352 1 1 23 ASP HB3  H   4.903 -12.321 -22.930 1.00 . A A .  98 ASP HB3  1 1 
        1   353 1 1 23 ASP N    N   7.419 -13.051 -22.747 1.00 . A A .  98 ASP N    1 1 
        1   354 1 1 23 ASP O    O   7.450  -9.904 -24.214 1.00 . A A .  98 ASP O    1 1 
        1   355 1 1 23 ASP OD1  O   4.459 -10.395 -24.744 1.00 . A A .  98 ASP OD1  1 1 
        1   356 1 1 23 ASP OD2  O   3.903 -12.167 -25.832 1.00 . A A .  98 ASP OD2  1 1 
        1   357 1 1 24 LEU C    C   7.940  -8.381 -21.770 1.00 . A A .  99 LEU C    1 1 
        1   358 1 1 24 LEU CA   C   6.595  -9.098 -21.696 1.00 . A A .  99 LEU CA   1 1 
        1   359 1 1 24 LEU CB   C   5.979  -9.072 -20.278 1.00 . A A .  99 LEU CB   1 1 
        1   360 1 1 24 LEU CD1  C   6.159  -6.596 -19.641 1.00 . A A .  99 LEU CD1  1 1 
        1   361 1 1 24 LEU CD2  C   4.135  -7.429 -20.838 1.00 . A A .  99 LEU CD2  1 1 
        1   362 1 1 24 LEU CG   C   5.232  -7.781 -19.837 1.00 . A A .  99 LEU CG   1 1 
        1   363 1 1 24 LEU H    H   6.524 -11.201 -21.557 1.00 . A A .  99 LEU H    1 1 
        1   364 1 1 24 LEU HA   H   5.919  -8.595 -22.370 1.00 . A A .  99 LEU HA   1 1 
        1   365 1 1 24 LEU HB2  H   5.285  -9.896 -20.207 1.00 . A A .  99 LEU HB2  1 1 
        1   366 1 1 24 LEU HB3  H   6.779  -9.250 -19.574 1.00 . A A .  99 LEU HB3  1 1 
        1   367 1 1 24 LEU HD11 H   6.682  -6.390 -20.563 1.00 . A A .  99 LEU HD11 1 1 
        1   368 1 1 24 LEU HD12 H   6.871  -6.830 -18.864 1.00 . A A .  99 LEU HD12 1 1 
        1   369 1 1 24 LEU HD13 H   5.583  -5.730 -19.350 1.00 . A A .  99 LEU HD13 1 1 
        1   370 1 1 24 LEU HD21 H   4.572  -7.207 -21.801 1.00 . A A .  99 LEU HD21 1 1 
        1   371 1 1 24 LEU HD22 H   3.592  -6.565 -20.487 1.00 . A A .  99 LEU HD22 1 1 
        1   372 1 1 24 LEU HD23 H   3.457  -8.264 -20.936 1.00 . A A .  99 LEU HD23 1 1 
        1   373 1 1 24 LEU HG   H   4.753  -7.975 -18.889 1.00 . A A .  99 LEU HG   1 1 
        1   374 1 1 24 LEU N    N   6.698 -10.453 -22.169 1.00 . A A .  99 LEU N    1 1 
        1   375 1 1 24 LEU O    O   8.946  -8.812 -21.178 1.00 . A A .  99 LEU O    1 1 
        1   376 1 1 25 SER C    C   9.364  -5.609 -21.513 1.00 . A A . 100 SER C    1 1 
        1   377 1 1 25 SER CA   C   9.129  -6.530 -22.719 1.00 . A A . 100 SER CA   1 1 
        1   378 1 1 25 SER CB   C   9.020  -5.749 -24.016 1.00 . A A . 100 SER CB   1 1 
        1   379 1 1 25 SER H    H   7.144  -7.085 -23.026 1.00 . A A . 100 SER H    1 1 
        1   380 1 1 25 SER HA   H   9.963  -7.212 -22.799 1.00 . A A . 100 SER HA   1 1 
        1   381 1 1 25 SER HB2  H   8.187  -5.065 -23.954 1.00 . A A . 100 SER HB2  1 1 
        1   382 1 1 25 SER HB3  H   9.934  -5.198 -24.184 1.00 . A A . 100 SER HB3  1 1 
        1   383 1 1 25 SER HG   H   8.409  -7.464 -24.818 1.00 . A A . 100 SER HG   1 1 
        1   384 1 1 25 SER N    N   7.960  -7.325 -22.540 1.00 . A A . 100 SER N    1 1 
        1   385 1 1 25 SER O    O   8.676  -4.586 -21.313 1.00 . A A . 100 SER O    1 1 
        1   386 1 1 25 SER OG   O   8.812  -6.636 -25.104 1.00 . A A . 100 SER OG   1 1 
        1   387 1 1 26 ILE C    C  12.093  -4.796 -19.825 1.00 . A A . 101 ILE C    1 1 
        1   388 1 1 26 ILE CA   C  10.688  -5.294 -19.523 1.00 . A A . 101 ILE CA   1 1 
        1   389 1 1 26 ILE CB   C  10.707  -6.251 -18.287 1.00 . A A . 101 ILE CB   1 1 
        1   390 1 1 26 ILE CD1  C   9.334  -8.088 -17.135 1.00 . A A . 101 ILE CD1  1 1 
        1   391 1 1 26 ILE CG1  C   9.370  -6.994 -18.173 1.00 . A A . 101 ILE CG1  1 1 
        1   392 1 1 26 ILE CG2  C  11.012  -5.503 -17.023 1.00 . A A . 101 ILE CG2  1 1 
        1   393 1 1 26 ILE H    H  10.723  -6.877 -20.862 1.00 . A A . 101 ILE H    1 1 
        1   394 1 1 26 ILE HA   H  10.014  -4.468 -19.349 1.00 . A A . 101 ILE HA   1 1 
        1   395 1 1 26 ILE HB   H  11.502  -6.967 -18.356 1.00 . A A . 101 ILE HB   1 1 
        1   396 1 1 26 ILE HD11 H   8.363  -8.562 -17.149 1.00 . A A . 101 ILE HD11 1 1 
        1   397 1 1 26 ILE HD12 H   9.511  -7.662 -16.159 1.00 . A A . 101 ILE HD12 1 1 
        1   398 1 1 26 ILE HD13 H  10.096  -8.821 -17.354 1.00 . A A . 101 ILE HD13 1 1 
        1   399 1 1 26 ILE HG12 H   8.606  -6.280 -17.907 1.00 . A A . 101 ILE HG12 1 1 
        1   400 1 1 26 ILE HG13 H   9.130  -7.431 -19.131 1.00 . A A . 101 ILE HG13 1 1 
        1   401 1 1 26 ILE HG21 H  11.982  -5.036 -17.113 1.00 . A A . 101 ILE HG21 1 1 
        1   402 1 1 26 ILE HG22 H  11.017  -6.186 -16.188 1.00 . A A . 101 ILE HG22 1 1 
        1   403 1 1 26 ILE HG23 H  10.265  -4.740 -16.865 1.00 . A A . 101 ILE HG23 1 1 
        1   404 1 1 26 ILE N    N  10.277  -6.023 -20.688 1.00 . A A . 101 ILE N    1 1 
        1   405 1 1 26 ILE O    O  12.890  -5.542 -20.407 1.00 . A A . 101 ILE O    1 1 
        1   406 1 1 27 ARG C    C  14.573  -3.037 -18.593 1.00 . A A . 102 ARG C    1 1 
        1   407 1 1 27 ARG CA   C  13.695  -2.998 -19.806 1.00 . A A . 102 ARG CA   1 1 
        1   408 1 1 27 ARG CB   C  13.622  -1.534 -20.233 1.00 . A A . 102 ARG CB   1 1 
        1   409 1 1 27 ARG CD   C  13.091   0.266 -21.809 1.00 . A A . 102 ARG CD   1 1 
        1   410 1 1 27 ARG CG   C  12.910  -1.215 -21.524 1.00 . A A . 102 ARG CG   1 1 
        1   411 1 1 27 ARG CZ   C  12.420   2.016 -23.426 1.00 . A A . 102 ARG CZ   1 1 
        1   412 1 1 27 ARG H    H  11.716  -3.011 -19.036 1.00 . A A . 102 ARG H    1 1 
        1   413 1 1 27 ARG HA   H  14.151  -3.564 -20.602 1.00 . A A . 102 ARG HA   1 1 
        1   414 1 1 27 ARG HB2  H  13.120  -0.982 -19.453 1.00 . A A . 102 ARG HB2  1 1 
        1   415 1 1 27 ARG HB3  H  14.634  -1.162 -20.305 1.00 . A A . 102 ARG HB3  1 1 
        1   416 1 1 27 ARG HD2  H  12.750   0.859 -20.975 1.00 . A A . 102 ARG HD2  1 1 
        1   417 1 1 27 ARG HD3  H  14.153   0.438 -21.913 1.00 . A A . 102 ARG HD3  1 1 
        1   418 1 1 27 ARG HE   H  12.038   0.014 -23.578 1.00 . A A . 102 ARG HE   1 1 
        1   419 1 1 27 ARG HG2  H  13.340  -1.798 -22.327 1.00 . A A . 102 ARG HG2  1 1 
        1   420 1 1 27 ARG HG3  H  11.857  -1.431 -21.425 1.00 . A A . 102 ARG HG3  1 1 
        1   421 1 1 27 ARG HH11 H  13.475   2.730 -21.798 1.00 . A A . 102 ARG HH11 1 1 
        1   422 1 1 27 ARG HH12 H  13.024   3.929 -22.901 1.00 . A A . 102 ARG HH12 1 1 
        1   423 1 1 27 ARG HH21 H  11.381   1.691 -25.172 1.00 . A A . 102 ARG HH21 1 1 
        1   424 1 1 27 ARG HH22 H  11.791   3.315 -24.890 1.00 . A A . 102 ARG HH22 1 1 
        1   425 1 1 27 ARG N    N  12.380  -3.556 -19.511 1.00 . A A . 102 ARG N    1 1 
        1   426 1 1 27 ARG NE   N  12.443   0.726 -23.038 1.00 . A A . 102 ARG NE   1 1 
        1   427 1 1 27 ARG NH1  N  13.009   2.957 -22.664 1.00 . A A . 102 ARG NH1  1 1 
        1   428 1 1 27 ARG NH2  N  11.822   2.364 -24.575 1.00 . A A . 102 ARG NH2  1 1 
        1   429 1 1 27 ARG O    O  14.093  -3.082 -17.489 1.00 . A A . 102 ARG O    1 1 
        1   430 1 1 28 CYS C    C  16.750  -1.370 -17.381 1.00 . A A . 103 CYS C    1 1 
        1   431 1 1 28 CYS CA   C  16.769  -2.837 -17.724 1.00 . A A . 103 CYS CA   1 1 
        1   432 1 1 28 CYS CB   C  18.170  -3.245 -18.136 1.00 . A A . 103 CYS CB   1 1 
        1   433 1 1 28 CYS H    H  16.174  -3.137 -19.725 1.00 . A A . 103 CYS H    1 1 
        1   434 1 1 28 CYS HA   H  16.443  -3.421 -16.876 1.00 . A A . 103 CYS HA   1 1 
        1   435 1 1 28 CYS HB2  H  18.178  -4.301 -18.362 1.00 . A A . 103 CYS HB2  1 1 
        1   436 1 1 28 CYS HB3  H  18.446  -2.693 -19.022 1.00 . A A . 103 CYS HB3  1 1 
        1   437 1 1 28 CYS N    N  15.851  -3.017 -18.802 1.00 . A A . 103 CYS N    1 1 
        1   438 1 1 28 CYS O    O  16.963  -0.536 -18.257 1.00 . A A . 103 CYS O    1 1 
        1   439 1 1 28 CYS SG   S  19.444  -2.950 -16.883 1.00 . A A . 103 CYS SG   1 1 
        1   440 1 1 29 HIS C    C  17.782   1.059 -15.746 1.00 . A A . 104 HIS C    1 1 
        1   441 1 1 29 HIS CA   C  16.414   0.321 -15.677 1.00 . A A . 104 HIS CA   1 1 
        1   442 1 1 29 HIS CB   C  15.836   0.323 -14.242 1.00 . A A . 104 HIS CB   1 1 
        1   443 1 1 29 HIS CD2  C  15.660   2.803 -13.473 1.00 . A A . 104 HIS CD2  1 1 
        1   444 1 1 29 HIS CE1  C  13.507   2.980 -13.340 1.00 . A A . 104 HIS CE1  1 1 
        1   445 1 1 29 HIS CG   C  15.148   1.601 -13.834 1.00 . A A . 104 HIS CG   1 1 
        1   446 1 1 29 HIS H    H  16.453  -1.786 -15.473 1.00 . A A . 104 HIS H    1 1 
        1   447 1 1 29 HIS HA   H  15.719   0.821 -16.335 1.00 . A A . 104 HIS HA   1 1 
        1   448 1 1 29 HIS HB2  H  15.113  -0.474 -14.154 1.00 . A A . 104 HIS HB2  1 1 
        1   449 1 1 29 HIS HB3  H  16.640   0.141 -13.545 1.00 . A A . 104 HIS HB3  1 1 
        1   450 1 1 29 HIS HD1  H  13.090   1.046 -13.914 1.00 . A A . 104 HIS HD1  1 1 
        1   451 1 1 29 HIS HD2  H  16.709   3.057 -13.429 1.00 . A A . 104 HIS HD2  1 1 
        1   452 1 1 29 HIS HE1  H  12.514   3.373 -13.181 1.00 . A A . 104 HIS HE1  1 1 
        1   453 1 1 29 HIS N    N  16.545  -1.058 -16.132 1.00 . A A . 104 HIS N    1 1 
        1   454 1 1 29 HIS ND1  N  13.772   1.735 -13.739 1.00 . A A . 104 HIS ND1  1 1 
        1   455 1 1 29 HIS NE2  N  14.617   3.670 -13.163 1.00 . A A . 104 HIS NE2  1 1 
        1   456 1 1 29 HIS O    O  17.855   2.261 -15.614 1.00 . A A . 104 HIS O    1 1 
        1   457 1 1 30 ARG C    C  20.578   1.098 -17.587 1.00 . A A . 105 ARG C    1 1 
        1   458 1 1 30 ARG CA   C  20.181   0.903 -16.112 1.00 . A A . 105 ARG CA   1 1 
        1   459 1 1 30 ARG CB   C  21.209  -0.051 -15.379 1.00 . A A . 105 ARG CB   1 1 
        1   460 1 1 30 ARG CD   C  23.489   0.472 -16.410 1.00 . A A . 105 ARG CD   1 1 
        1   461 1 1 30 ARG CG   C  22.635   0.507 -15.149 1.00 . A A . 105 ARG CG   1 1 
        1   462 1 1 30 ARG CZ   C  25.090   2.298 -16.957 1.00 . A A . 105 ARG CZ   1 1 
        1   463 1 1 30 ARG H    H  18.702  -0.640 -16.185 1.00 . A A . 105 ARG H    1 1 
        1   464 1 1 30 ARG HA   H  20.167   1.860 -15.610 1.00 . A A . 105 ARG HA   1 1 
        1   465 1 1 30 ARG HB2  H  20.835  -0.399 -14.430 1.00 . A A . 105 ARG HB2  1 1 
        1   466 1 1 30 ARG HB3  H  21.313  -0.923 -16.008 1.00 . A A . 105 ARG HB3  1 1 
        1   467 1 1 30 ARG HD2  H  23.699  -0.561 -16.644 1.00 . A A . 105 ARG HD2  1 1 
        1   468 1 1 30 ARG HD3  H  22.926   0.908 -17.221 1.00 . A A . 105 ARG HD3  1 1 
        1   469 1 1 30 ARG HE   H  25.377   0.786 -15.607 1.00 . A A . 105 ARG HE   1 1 
        1   470 1 1 30 ARG HG2  H  22.559   1.533 -14.818 1.00 . A A . 105 ARG HG2  1 1 
        1   471 1 1 30 ARG HG3  H  23.116  -0.080 -14.379 1.00 . A A . 105 ARG HG3  1 1 
        1   472 1 1 30 ARG HH11 H  23.304   2.435 -17.988 1.00 . A A . 105 ARG HH11 1 1 
        1   473 1 1 30 ARG HH12 H  24.408   3.657 -18.366 1.00 . A A . 105 ARG HH12 1 1 
        1   474 1 1 30 ARG HH21 H  26.967   2.482 -16.150 1.00 . A A . 105 ARG HH21 1 1 
        1   475 1 1 30 ARG HH22 H  26.569   3.689 -17.281 1.00 . A A . 105 ARG HH22 1 1 
        1   476 1 1 30 ARG N    N  18.844   0.318 -16.043 1.00 . A A . 105 ARG N    1 1 
        1   477 1 1 30 ARG NE   N  24.763   1.183 -16.264 1.00 . A A . 105 ARG NE   1 1 
        1   478 1 1 30 ARG NH1  N  24.216   2.834 -17.828 1.00 . A A . 105 ARG NH1  1 1 
        1   479 1 1 30 ARG NH2  N  26.292   2.863 -16.785 1.00 . A A . 105 ARG NH2  1 1 
        1   480 1 1 30 ARG O    O  21.397   1.964 -17.920 1.00 . A A . 105 ARG O    1 1 
        1   481 1 1 31 CYS C    C  19.302   0.912 -20.776 1.00 . A A . 106 CYS C    1 1 
        1   482 1 1 31 CYS CA   C  20.404   0.349 -19.859 1.00 . A A . 106 CYS CA   1 1 
        1   483 1 1 31 CYS CB   C  20.831  -1.050 -20.306 1.00 . A A . 106 CYS CB   1 1 
        1   484 1 1 31 CYS H    H  19.284  -0.280 -18.157 1.00 . A A . 106 CYS H    1 1 
        1   485 1 1 31 CYS HA   H  21.264   0.998 -19.927 1.00 . A A . 106 CYS HA   1 1 
        1   486 1 1 31 CYS HB2  H  19.962  -1.691 -20.340 1.00 . A A . 106 CYS HB2  1 1 
        1   487 1 1 31 CYS HB3  H  21.267  -0.990 -21.292 1.00 . A A . 106 CYS HB3  1 1 
        1   488 1 1 31 CYS N    N  20.004   0.307 -18.462 1.00 . A A . 106 CYS N    1 1 
        1   489 1 1 31 CYS O    O  19.601   1.498 -21.818 1.00 . A A . 106 CYS O    1 1 
        1   490 1 1 31 CYS SG   S  22.064  -1.835 -19.196 1.00 . A A . 106 CYS SG   1 1 
        1   491 1 1 32 GLN C    C  16.634   0.218 -22.357 1.00 . A A . 107 GLN C    1 1 
        1   492 1 1 32 GLN CA   C  16.832   1.102 -21.147 1.00 . A A . 107 GLN CA   1 1 
        1   493 1 1 32 GLN CB   C  16.805   2.597 -21.499 1.00 . A A . 107 GLN CB   1 1 
        1   494 1 1 32 GLN CD   C  15.369   3.236 -19.534 1.00 . A A . 107 GLN CD   1 1 
        1   495 1 1 32 GLN CG   C  16.660   3.495 -20.282 1.00 . A A . 107 GLN CG   1 1 
        1   496 1 1 32 GLN H    H  17.859   0.228 -19.540 1.00 . A A . 107 GLN H    1 1 
        1   497 1 1 32 GLN HA   H  16.005   0.880 -20.485 1.00 . A A . 107 GLN HA   1 1 
        1   498 1 1 32 GLN HB2  H  17.713   2.852 -22.021 1.00 . A A . 107 GLN HB2  1 1 
        1   499 1 1 32 GLN HB3  H  15.966   2.779 -22.155 1.00 . A A . 107 GLN HB3  1 1 
        1   500 1 1 32 GLN HE21 H  16.227   3.737 -17.825 1.00 . A A . 107 GLN HE21 1 1 
        1   501 1 1 32 GLN HE22 H  14.568   3.295 -17.743 1.00 . A A . 107 GLN HE22 1 1 
        1   502 1 1 32 GLN HG2  H  17.486   3.314 -19.610 1.00 . A A . 107 GLN HG2  1 1 
        1   503 1 1 32 GLN HG3  H  16.667   4.530 -20.587 1.00 . A A . 107 GLN HG3  1 1 
        1   504 1 1 32 GLN N    N  18.035   0.695 -20.385 1.00 . A A . 107 GLN N    1 1 
        1   505 1 1 32 GLN NE2  N  15.393   3.438 -18.247 1.00 . A A . 107 GLN NE2  1 1 
        1   506 1 1 32 GLN O    O  15.925   0.548 -23.299 1.00 . A A . 107 GLN O    1 1 
        1   507 1 1 32 GLN OE1  O  14.349   2.842 -20.130 1.00 . A A . 107 GLN OE1  1 1 
        1   508 1 1 33 ARG C    C  16.404  -3.133 -22.648 1.00 . A A . 108 ARG C    1 1 
        1   509 1 1 33 ARG CA   C  17.128  -1.956 -23.274 1.00 . A A . 108 ARG CA   1 1 
        1   510 1 1 33 ARG CB   C  18.521  -2.380 -23.788 1.00 . A A . 108 ARG CB   1 1 
        1   511 1 1 33 ARG CD   C  19.365  -0.075 -24.476 1.00 . A A . 108 ARG CD   1 1 
        1   512 1 1 33 ARG CG   C  19.105  -1.507 -24.913 1.00 . A A . 108 ARG CG   1 1 
        1   513 1 1 33 ARG CZ   C  20.203   2.069 -25.453 1.00 . A A . 108 ARG CZ   1 1 
        1   514 1 1 33 ARG H    H  17.763  -1.115 -21.479 1.00 . A A . 108 ARG H    1 1 
        1   515 1 1 33 ARG HA   H  16.539  -1.570 -24.093 1.00 . A A . 108 ARG HA   1 1 
        1   516 1 1 33 ARG HB2  H  19.202  -2.338 -22.951 1.00 . A A . 108 ARG HB2  1 1 
        1   517 1 1 33 ARG HB3  H  18.459  -3.401 -24.123 1.00 . A A . 108 ARG HB3  1 1 
        1   518 1 1 33 ARG HD2  H  18.445   0.341 -24.090 1.00 . A A . 108 ARG HD2  1 1 
        1   519 1 1 33 ARG HD3  H  20.106  -0.078 -23.690 1.00 . A A . 108 ARG HD3  1 1 
        1   520 1 1 33 ARG HE   H  19.874   0.315 -26.446 1.00 . A A . 108 ARG HE   1 1 
        1   521 1 1 33 ARG HG2  H  20.040  -1.938 -25.239 1.00 . A A . 108 ARG HG2  1 1 
        1   522 1 1 33 ARG HG3  H  18.411  -1.502 -25.741 1.00 . A A . 108 ARG HG3  1 1 
        1   523 1 1 33 ARG HH11 H  19.843   2.184 -23.430 1.00 . A A . 108 ARG HH11 1 1 
        1   524 1 1 33 ARG HH12 H  20.405   3.629 -24.108 1.00 . A A . 108 ARG HH12 1 1 
        1   525 1 1 33 ARG HH21 H  20.655   2.339 -27.437 1.00 . A A . 108 ARG HH21 1 1 
        1   526 1 1 33 ARG HH22 H  20.884   3.717 -26.472 1.00 . A A . 108 ARG HH22 1 1 
        1   527 1 1 33 ARG N    N  17.236  -0.928 -22.279 1.00 . A A . 108 ARG N    1 1 
        1   528 1 1 33 ARG NE   N  19.841   0.776 -25.579 1.00 . A A . 108 ARG NE   1 1 
        1   529 1 1 33 ARG NH1  N  20.150   2.673 -24.259 1.00 . A A . 108 ARG NH1  1 1 
        1   530 1 1 33 ARG NH2  N  20.609   2.755 -26.527 1.00 . A A . 108 ARG NH2  1 1 
        1   531 1 1 33 ARG O    O  16.484  -3.300 -21.422 1.00 . A A . 108 ARG O    1 1 
        1   532 1 1 34 PRO C    C  15.804  -6.176 -22.375 1.00 . A A . 109 PRO C    1 1 
        1   533 1 1 34 PRO CA   C  14.898  -5.083 -22.938 1.00 . A A . 109 PRO CA   1 1 
        1   534 1 1 34 PRO CB   C  14.152  -5.601 -24.177 1.00 . A A . 109 PRO CB   1 1 
        1   535 1 1 34 PRO CD   C  15.469  -3.751 -24.899 1.00 . A A . 109 PRO CD   1 1 
        1   536 1 1 34 PRO CG   C  14.925  -5.078 -25.334 1.00 . A A . 109 PRO CG   1 1 
        1   537 1 1 34 PRO HA   H  14.183  -4.797 -22.182 1.00 . A A . 109 PRO HA   1 1 
        1   538 1 1 34 PRO HB2  H  14.137  -6.681 -24.166 1.00 . A A . 109 PRO HB2  1 1 
        1   539 1 1 34 PRO HB3  H  13.148  -5.207 -24.208 1.00 . A A . 109 PRO HB3  1 1 
        1   540 1 1 34 PRO HD2  H  16.414  -3.552 -25.383 1.00 . A A . 109 PRO HD2  1 1 
        1   541 1 1 34 PRO HD3  H  14.761  -2.963 -25.108 1.00 . A A . 109 PRO HD3  1 1 
        1   542 1 1 34 PRO HG2  H  15.727  -5.762 -25.570 1.00 . A A . 109 PRO HG2  1 1 
        1   543 1 1 34 PRO HG3  H  14.277  -4.940 -26.187 1.00 . A A . 109 PRO HG3  1 1 
        1   544 1 1 34 PRO N    N  15.649  -3.919 -23.442 1.00 . A A . 109 PRO N    1 1 
        1   545 1 1 34 PRO O    O  16.985  -6.242 -22.696 1.00 . A A . 109 PRO O    1 1 
        1   546 1 1 35 LEU C    C  15.854  -9.321 -21.780 1.00 . A A . 110 LEU C    1 1 
        1   547 1 1 35 LEU CA   C  15.953  -8.093 -20.903 1.00 . A A . 110 LEU CA   1 1 
        1   548 1 1 35 LEU CB   C  15.298  -8.444 -19.562 1.00 . A A . 110 LEU CB   1 1 
        1   549 1 1 35 LEU CD1  C  14.309  -7.799 -17.363 1.00 . A A . 110 LEU CD1  1 1 
        1   550 1 1 35 LEU CD2  C  16.256  -6.543 -18.253 1.00 . A A . 110 LEU CD2  1 1 
        1   551 1 1 35 LEU CG   C  15.011  -7.302 -18.611 1.00 . A A . 110 LEU CG   1 1 
        1   552 1 1 35 LEU H    H  14.297  -6.854 -21.293 1.00 . A A . 110 LEU H    1 1 
        1   553 1 1 35 LEU HA   H  16.986  -7.832 -20.730 1.00 . A A . 110 LEU HA   1 1 
        1   554 1 1 35 LEU HB2  H  14.356  -8.924 -19.781 1.00 . A A . 110 LEU HB2  1 1 
        1   555 1 1 35 LEU HB3  H  15.920  -9.159 -19.048 1.00 . A A . 110 LEU HB3  1 1 
        1   556 1 1 35 LEU HD11 H  14.936  -8.523 -16.862 1.00 . A A . 110 LEU HD11 1 1 
        1   557 1 1 35 LEU HD12 H  13.372  -8.262 -17.636 1.00 . A A . 110 LEU HD12 1 1 
        1   558 1 1 35 LEU HD13 H  14.118  -6.969 -16.699 1.00 . A A . 110 LEU HD13 1 1 
        1   559 1 1 35 LEU HD21 H  16.971  -7.211 -17.798 1.00 . A A . 110 LEU HD21 1 1 
        1   560 1 1 35 LEU HD22 H  16.005  -5.756 -17.557 1.00 . A A . 110 LEU HD22 1 1 
        1   561 1 1 35 LEU HD23 H  16.681  -6.109 -19.146 1.00 . A A . 110 LEU HD23 1 1 
        1   562 1 1 35 LEU HG   H  14.358  -6.646 -19.157 1.00 . A A . 110 LEU HG   1 1 
        1   563 1 1 35 LEU N    N  15.237  -6.996 -21.526 1.00 . A A . 110 LEU N    1 1 
        1   564 1 1 35 LEU O    O  14.775  -9.605 -22.348 1.00 . A A . 110 LEU O    1 1 
        1   565 1 1 36 GLY C    C  16.267 -12.361 -21.700 1.00 . A A . 111 GLY C    1 1 
        1   566 1 1 36 GLY CA   C  16.931 -11.297 -22.576 1.00 . A A . 111 GLY CA   1 1 
        1   567 1 1 36 GLY H    H  17.796  -9.679 -21.547 1.00 . A A . 111 GLY H    1 1 
        1   568 1 1 36 GLY HA2  H  16.390 -11.199 -23.505 1.00 . A A . 111 GLY HA2  1 1 
        1   569 1 1 36 GLY HA3  H  17.947 -11.601 -22.779 1.00 . A A . 111 GLY HA3  1 1 
        1   570 1 1 36 GLY N    N  16.941 -10.035 -21.903 1.00 . A A . 111 GLY N    1 1 
        1   571 1 1 36 GLY O    O  15.941 -12.086 -20.538 1.00 . A A . 111 GLY O    1 1 
        1   572 1 1 37 PRO C    C  15.950 -14.921 -20.063 1.00 . A A . 112 PRO C    1 1 
        1   573 1 1 37 PRO CA   C  15.376 -14.665 -21.470 1.00 . A A . 112 PRO CA   1 1 
        1   574 1 1 37 PRO CB   C  15.572 -15.894 -22.363 1.00 . A A . 112 PRO CB   1 1 
        1   575 1 1 37 PRO CD   C  16.494 -14.039 -23.553 1.00 . A A . 112 PRO CD   1 1 
        1   576 1 1 37 PRO CG   C  15.760 -15.338 -23.731 1.00 . A A . 112 PRO CG   1 1 
        1   577 1 1 37 PRO HA   H  14.321 -14.445 -21.385 1.00 . A A . 112 PRO HA   1 1 
        1   578 1 1 37 PRO HB2  H  16.444 -16.441 -22.033 1.00 . A A . 112 PRO HB2  1 1 
        1   579 1 1 37 PRO HB3  H  14.696 -16.523 -22.345 1.00 . A A . 112 PRO HB3  1 1 
        1   580 1 1 37 PRO HD2  H  17.562 -14.198 -23.587 1.00 . A A . 112 PRO HD2  1 1 
        1   581 1 1 37 PRO HD3  H  16.192 -13.327 -24.307 1.00 . A A . 112 PRO HD3  1 1 
        1   582 1 1 37 PRO HG2  H  16.337 -16.028 -24.331 1.00 . A A . 112 PRO HG2  1 1 
        1   583 1 1 37 PRO HG3  H  14.802 -15.147 -24.190 1.00 . A A . 112 PRO HG3  1 1 
        1   584 1 1 37 PRO N    N  16.071 -13.591 -22.209 1.00 . A A . 112 PRO N    1 1 
        1   585 1 1 37 PRO O    O  15.225 -14.832 -19.073 1.00 . A A . 112 PRO O    1 1 
        1   586 1 1 38 GLU C    C  17.883 -14.268 -17.785 1.00 . A A . 113 GLU C    1 1 
        1   587 1 1 38 GLU CA   C  17.918 -15.492 -18.713 1.00 . A A . 113 GLU CA   1 1 
        1   588 1 1 38 GLU CB   C  19.381 -15.935 -18.976 1.00 . A A . 113 GLU CB   1 1 
        1   589 1 1 38 GLU CD   C  20.083 -16.575 -16.540 1.00 . A A . 113 GLU CD   1 1 
        1   590 1 1 38 GLU CG   C  19.964 -16.997 -18.004 1.00 . A A . 113 GLU CG   1 1 
        1   591 1 1 38 GLU H    H  17.800 -15.121 -20.800 1.00 . A A . 113 GLU H    1 1 
        1   592 1 1 38 GLU HA   H  17.374 -16.305 -18.257 1.00 . A A . 113 GLU HA   1 1 
        1   593 1 1 38 GLU HB2  H  19.439 -16.340 -19.975 1.00 . A A . 113 GLU HB2  1 1 
        1   594 1 1 38 GLU HB3  H  20.010 -15.058 -18.931 1.00 . A A . 113 GLU HB3  1 1 
        1   595 1 1 38 GLU HG2  H  19.331 -17.870 -18.038 1.00 . A A . 113 GLU HG2  1 1 
        1   596 1 1 38 GLU HG3  H  20.945 -17.272 -18.364 1.00 . A A . 113 GLU HG3  1 1 
        1   597 1 1 38 GLU N    N  17.259 -15.163 -19.986 1.00 . A A . 113 GLU N    1 1 
        1   598 1 1 38 GLU O    O  17.806 -14.394 -16.597 1.00 . A A . 113 GLU O    1 1 
        1   599 1 1 38 GLU OE1  O  21.131 -16.011 -16.152 1.00 . A A . 113 GLU OE1  1 1 
        1   600 1 1 38 GLU OE2  O  19.149 -16.849 -15.748 1.00 . A A . 113 GLU OE2  1 1 
        1   601 1 1 39 GLU C    C  16.552 -11.674 -16.866 1.00 . A A . 114 GLU C    1 1 
        1   602 1 1 39 GLU CA   C  17.881 -11.866 -17.574 1.00 . A A . 114 GLU CA   1 1 
        1   603 1 1 39 GLU CB   C  18.201 -10.686 -18.458 1.00 . A A . 114 GLU CB   1 1 
        1   604 1 1 39 GLU CD   C  19.895  -9.786 -20.049 1.00 . A A . 114 GLU CD   1 1 
        1   605 1 1 39 GLU CG   C  19.310 -10.989 -19.421 1.00 . A A . 114 GLU CG   1 1 
        1   606 1 1 39 GLU H    H  17.784 -13.011 -19.335 1.00 . A A . 114 GLU H    1 1 
        1   607 1 1 39 GLU HA   H  18.658 -11.978 -16.831 1.00 . A A . 114 GLU HA   1 1 
        1   608 1 1 39 GLU HB2  H  17.321 -10.449 -19.036 1.00 . A A . 114 GLU HB2  1 1 
        1   609 1 1 39 GLU HB3  H  18.487  -9.841 -17.852 1.00 . A A . 114 GLU HB3  1 1 
        1   610 1 1 39 GLU HG2  H  20.084 -11.556 -18.931 1.00 . A A . 114 GLU HG2  1 1 
        1   611 1 1 39 GLU HG3  H  18.835 -11.569 -20.198 1.00 . A A . 114 GLU HG3  1 1 
        1   612 1 1 39 GLU N    N  17.848 -13.084 -18.361 1.00 . A A . 114 GLU N    1 1 
        1   613 1 1 39 GLU O    O  16.503 -11.238 -15.719 1.00 . A A . 114 GLU O    1 1 
        1   614 1 1 39 GLU OE1  O  19.328  -9.288 -20.998 1.00 . A A . 114 GLU OE1  1 1 
        1   615 1 1 39 GLU OE2  O  20.943  -9.328 -19.578 1.00 . A A . 114 GLU OE2  1 1 
        1   616 1 1 40 LYS C    C  14.074 -13.097 -15.903 1.00 . A A . 115 LYS C    1 1 
        1   617 1 1 40 LYS CA   C  14.151 -12.005 -16.959 1.00 . A A . 115 LYS CA   1 1 
        1   618 1 1 40 LYS CB   C  13.073 -12.247 -18.026 1.00 . A A . 115 LYS CB   1 1 
        1   619 1 1 40 LYS CD   C  11.960 -11.523 -20.151 1.00 . A A . 115 LYS CD   1 1 
        1   620 1 1 40 LYS CE   C  11.968 -10.543 -21.314 1.00 . A A . 115 LYS CE   1 1 
        1   621 1 1 40 LYS CG   C  13.091 -11.256 -19.177 1.00 . A A . 115 LYS CG   1 1 
        1   622 1 1 40 LYS H    H  15.597 -12.336 -18.478 1.00 . A A . 115 LYS H    1 1 
        1   623 1 1 40 LYS HA   H  14.000 -11.040 -16.497 1.00 . A A . 115 LYS HA   1 1 
        1   624 1 1 40 LYS HB2  H  13.211 -13.237 -18.435 1.00 . A A . 115 LYS HB2  1 1 
        1   625 1 1 40 LYS HB3  H  12.104 -12.198 -17.551 1.00 . A A . 115 LYS HB3  1 1 
        1   626 1 1 40 LYS HD2  H  12.064 -12.525 -20.541 1.00 . A A . 115 LYS HD2  1 1 
        1   627 1 1 40 LYS HD3  H  11.019 -11.438 -19.627 1.00 . A A . 115 LYS HD3  1 1 
        1   628 1 1 40 LYS HE2  H  12.045  -9.541 -20.921 1.00 . A A . 115 LYS HE2  1 1 
        1   629 1 1 40 LYS HE3  H  12.833 -10.744 -21.930 1.00 . A A . 115 LYS HE3  1 1 
        1   630 1 1 40 LYS HG2  H  12.977 -10.260 -18.775 1.00 . A A . 115 LYS HG2  1 1 
        1   631 1 1 40 LYS HG3  H  14.035 -11.334 -19.696 1.00 . A A . 115 LYS HG3  1 1 
        1   632 1 1 40 LYS HZ1  H  10.769  -9.990 -22.951 1.00 . A A . 115 LYS HZ1  1 1 
        1   633 1 1 40 LYS HZ2  H   9.904 -10.398 -21.582 1.00 . A A . 115 LYS HZ2  1 1 
        1   634 1 1 40 LYS HZ3  H  10.573 -11.610 -22.526 1.00 . A A . 115 LYS HZ3  1 1 
        1   635 1 1 40 LYS N    N  15.478 -12.038 -17.550 1.00 . A A . 115 LYS N    1 1 
        1   636 1 1 40 LYS NZ   N  10.742 -10.651 -22.151 1.00 . A A . 115 LYS NZ   1 1 
        1   637 1 1 40 LYS O    O  13.531 -12.904 -14.804 1.00 . A A . 115 LYS O    1 1 
        1   638 1 1 41 GLN C    C  15.498 -15.098 -14.113 1.00 . A A . 116 GLN C    1 1 
        1   639 1 1 41 GLN CA   C  14.718 -15.371 -15.358 1.00 . A A . 116 GLN CA   1 1 
        1   640 1 1 41 GLN CB   C  15.240 -16.621 -16.067 1.00 . A A . 116 GLN CB   1 1 
        1   641 1 1 41 GLN CD   C  12.948 -17.629 -16.484 1.00 . A A . 116 GLN CD   1 1 
        1   642 1 1 41 GLN CG   C  14.272 -17.185 -17.098 1.00 . A A . 116 GLN CG   1 1 
        1   643 1 1 41 GLN H    H  15.071 -14.304 -17.130 1.00 . A A . 116 GLN H    1 1 
        1   644 1 1 41 GLN HA   H  13.724 -15.596 -14.996 1.00 . A A . 116 GLN HA   1 1 
        1   645 1 1 41 GLN HB2  H  16.164 -16.368 -16.565 1.00 . A A . 116 GLN HB2  1 1 
        1   646 1 1 41 GLN HB3  H  15.438 -17.384 -15.329 1.00 . A A . 116 GLN HB3  1 1 
        1   647 1 1 41 GLN HE21 H  13.851 -18.163 -14.801 1.00 . A A . 116 GLN HE21 1 1 
        1   648 1 1 41 GLN HE22 H  12.140 -18.398 -14.858 1.00 . A A . 116 GLN HE22 1 1 
        1   649 1 1 41 GLN HG2  H  14.068 -16.423 -17.836 1.00 . A A . 116 GLN HG2  1 1 
        1   650 1 1 41 GLN HG3  H  14.733 -18.036 -17.578 1.00 . A A . 116 GLN HG3  1 1 
        1   651 1 1 41 GLN N    N  14.662 -14.233 -16.239 1.00 . A A . 116 GLN N    1 1 
        1   652 1 1 41 GLN NE2  N  12.985 -18.110 -15.256 1.00 . A A . 116 GLN NE2  1 1 
        1   653 1 1 41 GLN O    O  15.075 -15.506 -13.094 1.00 . A A . 116 GLN O    1 1 
        1   654 1 1 41 GLN OE1  O  11.907 -17.564 -17.121 1.00 . A A . 116 GLN OE1  1 1 
        1   655 1 1 42 LYS C    C  16.701 -13.399 -11.903 1.00 . A A . 117 LYS C    1 1 
        1   656 1 1 42 LYS CA   C  17.449 -14.079 -13.023 1.00 . A A . 117 LYS CA   1 1 
        1   657 1 1 42 LYS CB   C  18.686 -13.247 -13.396 1.00 . A A . 117 LYS CB   1 1 
        1   658 1 1 42 LYS CD   C  20.804 -14.693 -13.163 1.00 . A A . 117 LYS CD   1 1 
        1   659 1 1 42 LYS CE   C  20.199 -15.845 -12.353 1.00 . A A . 117 LYS CE   1 1 
        1   660 1 1 42 LYS CG   C  19.811 -13.987 -14.122 1.00 . A A . 117 LYS CG   1 1 
        1   661 1 1 42 LYS H    H  16.828 -13.929 -15.050 1.00 . A A . 117 LYS H    1 1 
        1   662 1 1 42 LYS HA   H  17.778 -15.047 -12.680 1.00 . A A . 117 LYS HA   1 1 
        1   663 1 1 42 LYS HB2  H  18.377 -12.421 -14.019 1.00 . A A . 117 LYS HB2  1 1 
        1   664 1 1 42 LYS HB3  H  19.094 -12.852 -12.478 1.00 . A A . 117 LYS HB3  1 1 
        1   665 1 1 42 LYS HD2  H  21.617 -15.093 -13.750 1.00 . A A . 117 LYS HD2  1 1 
        1   666 1 1 42 LYS HD3  H  21.200 -13.954 -12.483 1.00 . A A . 117 LYS HD3  1 1 
        1   667 1 1 42 LYS HE2  H  20.965 -16.205 -11.681 1.00 . A A . 117 LYS HE2  1 1 
        1   668 1 1 42 LYS HE3  H  19.373 -15.483 -11.760 1.00 . A A . 117 LYS HE3  1 1 
        1   669 1 1 42 LYS HG2  H  19.372 -14.735 -14.765 1.00 . A A . 117 LYS HG2  1 1 
        1   670 1 1 42 LYS HG3  H  20.356 -13.278 -14.728 1.00 . A A . 117 LYS HG3  1 1 
        1   671 1 1 42 LYS HZ1  H  19.236 -17.674 -12.601 1.00 . A A . 117 LYS HZ1  1 1 
        1   672 1 1 42 LYS HZ2  H  20.590 -17.463 -13.592 1.00 . A A . 117 LYS HZ2  1 1 
        1   673 1 1 42 LYS HZ3  H  19.188 -16.729 -14.031 1.00 . A A . 117 LYS HZ3  1 1 
        1   674 1 1 42 LYS N    N  16.587 -14.337 -14.189 1.00 . A A . 117 LYS N    1 1 
        1   675 1 1 42 LYS NZ   N  19.759 -16.986 -13.194 1.00 . A A . 117 LYS NZ   1 1 
        1   676 1 1 42 LYS O    O  16.949 -13.650 -10.731 1.00 . A A . 117 LYS O    1 1 
        1   677 1 1 43 LEU C    C  14.031 -12.769 -10.582 1.00 . A A . 118 LEU C    1 1 
        1   678 1 1 43 LEU CA   C  14.991 -11.844 -11.297 1.00 . A A . 118 LEU CA   1 1 
        1   679 1 1 43 LEU CB   C  14.267 -10.721 -12.011 1.00 . A A . 118 LEU CB   1 1 
        1   680 1 1 43 LEU CD1  C  14.416  -8.887 -13.724 1.00 . A A . 118 LEU CD1  1 1 
        1   681 1 1 43 LEU CD2  C  16.267  -9.194 -12.089 1.00 . A A . 118 LEU CD2  1 1 
        1   682 1 1 43 LEU CG   C  15.189  -9.897 -12.902 1.00 . A A . 118 LEU CG   1 1 
        1   683 1 1 43 LEU H    H  15.571 -12.489 -13.223 1.00 . A A . 118 LEU H    1 1 
        1   684 1 1 43 LEU HA   H  15.679 -11.423 -10.580 1.00 . A A . 118 LEU HA   1 1 
        1   685 1 1 43 LEU HB2  H  13.480 -11.149 -12.615 1.00 . A A . 118 LEU HB2  1 1 
        1   686 1 1 43 LEU HB3  H  13.831 -10.062 -11.276 1.00 . A A . 118 LEU HB3  1 1 
        1   687 1 1 43 LEU HD11 H  15.104  -8.325 -14.338 1.00 . A A . 118 LEU HD11 1 1 
        1   688 1 1 43 LEU HD12 H  13.888  -8.212 -13.067 1.00 . A A . 118 LEU HD12 1 1 
        1   689 1 1 43 LEU HD13 H  13.711  -9.404 -14.358 1.00 . A A . 118 LEU HD13 1 1 
        1   690 1 1 43 LEU HD21 H  16.895  -8.616 -12.750 1.00 . A A . 118 LEU HD21 1 1 
        1   691 1 1 43 LEU HD22 H  16.869  -9.927 -11.573 1.00 . A A . 118 LEU HD22 1 1 
        1   692 1 1 43 LEU HD23 H  15.804  -8.537 -11.367 1.00 . A A . 118 LEU HD23 1 1 
        1   693 1 1 43 LEU HG   H  15.665 -10.648 -13.518 1.00 . A A . 118 LEU HG   1 1 
        1   694 1 1 43 LEU N    N  15.755 -12.590 -12.263 1.00 . A A . 118 LEU N    1 1 
        1   695 1 1 43 LEU O    O  13.853 -12.695  -9.387 1.00 . A A . 118 LEU O    1 1 
        1   696 1 1 44 VAL C    C  13.333 -15.829 -10.101 1.00 . A A . 119 VAL C    1 1 
        1   697 1 1 44 VAL CA   C  12.543 -14.662 -10.732 1.00 . A A . 119 VAL CA   1 1 
        1   698 1 1 44 VAL CB   C  11.563 -15.197 -11.814 1.00 . A A . 119 VAL CB   1 1 
        1   699 1 1 44 VAL CG1  C  10.544 -16.173 -11.232 1.00 . A A . 119 VAL CG1  1 1 
        1   700 1 1 44 VAL CG2  C  10.858 -14.043 -12.478 1.00 . A A . 119 VAL CG2  1 1 
        1   701 1 1 44 VAL H    H  13.704 -13.668 -12.269 1.00 . A A . 119 VAL H    1 1 
        1   702 1 1 44 VAL HA   H  11.981 -14.164  -9.955 1.00 . A A . 119 VAL HA   1 1 
        1   703 1 1 44 VAL HB   H  12.138 -15.716 -12.567 1.00 . A A . 119 VAL HB   1 1 
        1   704 1 1 44 VAL HG11 H  11.061 -17.019 -10.804 1.00 . A A . 119 VAL HG11 1 1 
        1   705 1 1 44 VAL HG12 H   9.879 -16.512 -12.012 1.00 . A A . 119 VAL HG12 1 1 
        1   706 1 1 44 VAL HG13 H   9.971 -15.677 -10.462 1.00 . A A . 119 VAL HG13 1 1 
        1   707 1 1 44 VAL HG21 H  10.324 -13.471 -11.734 1.00 . A A . 119 VAL HG21 1 1 
        1   708 1 1 44 VAL HG22 H  10.159 -14.420 -13.209 1.00 . A A . 119 VAL HG22 1 1 
        1   709 1 1 44 VAL HG23 H  11.588 -13.412 -12.962 1.00 . A A . 119 VAL HG23 1 1 
        1   710 1 1 44 VAL N    N  13.472 -13.680 -11.312 1.00 . A A . 119 VAL N    1 1 
        1   711 1 1 44 VAL O    O  12.862 -16.535  -9.194 1.00 . A A . 119 VAL O    1 1 
        1   712 1 1 45 ASP C    C  15.984 -16.722  -8.787 1.00 . A A . 120 ASP C    1 1 
        1   713 1 1 45 ASP CA   C  15.402 -17.062 -10.137 1.00 . A A . 120 ASP CA   1 1 
        1   714 1 1 45 ASP CB   C  16.541 -17.233 -11.135 1.00 . A A . 120 ASP CB   1 1 
        1   715 1 1 45 ASP CG   C  17.388 -18.446 -10.885 1.00 . A A . 120 ASP CG   1 1 
        1   716 1 1 45 ASP H    H  14.842 -15.407 -11.286 1.00 . A A . 120 ASP H    1 1 
        1   717 1 1 45 ASP HA   H  14.797 -17.956 -10.149 1.00 . A A . 120 ASP HA   1 1 
        1   718 1 1 45 ASP HB2  H  16.160 -17.278 -12.141 1.00 . A A . 120 ASP HB2  1 1 
        1   719 1 1 45 ASP HB3  H  17.177 -16.363 -11.054 1.00 . A A . 120 ASP HB3  1 1 
        1   720 1 1 45 ASP N    N  14.527 -16.000 -10.568 1.00 . A A . 120 ASP N    1 1 
        1   721 1 1 45 ASP O    O  15.914 -17.508  -7.843 1.00 . A A . 120 ASP O    1 1 
        1   722 1 1 45 ASP OD1  O  16.874 -19.417 -10.312 1.00 . A A . 120 ASP OD1  1 1 
        1   723 1 1 45 ASP OD2  O  18.576 -18.422 -11.297 1.00 . A A . 120 ASP OD2  1 1 
        1   724 1 1 46 GLU C    C  16.148 -14.277  -6.553 1.00 . A A . 121 GLU C    1 1 
        1   725 1 1 46 GLU CA   C  17.113 -15.030  -7.469 1.00 . A A . 121 GLU CA   1 1 
        1   726 1 1 46 GLU CB   C  18.253 -14.120  -7.806 1.00 . A A . 121 GLU CB   1 1 
        1   727 1 1 46 GLU CD   C  20.490 -13.730  -8.769 1.00 . A A . 121 GLU CD   1 1 
        1   728 1 1 46 GLU CG   C  19.344 -14.704  -8.658 1.00 . A A . 121 GLU CG   1 1 
        1   729 1 1 46 GLU H    H  16.442 -14.901  -9.458 1.00 . A A . 121 GLU H    1 1 
        1   730 1 1 46 GLU HA   H  17.506 -15.884  -6.940 1.00 . A A . 121 GLU HA   1 1 
        1   731 1 1 46 GLU HB2  H  17.863 -13.258  -8.325 1.00 . A A . 121 GLU HB2  1 1 
        1   732 1 1 46 GLU HB3  H  18.694 -13.789  -6.877 1.00 . A A . 121 GLU HB3  1 1 
        1   733 1 1 46 GLU HG2  H  19.663 -15.660  -8.271 1.00 . A A . 121 GLU HG2  1 1 
        1   734 1 1 46 GLU HG3  H  18.938 -14.858  -9.647 1.00 . A A . 121 GLU HG3  1 1 
        1   735 1 1 46 GLU N    N  16.471 -15.501  -8.678 1.00 . A A . 121 GLU N    1 1 
        1   736 1 1 46 GLU O    O  16.575 -13.683  -5.548 1.00 . A A . 121 GLU O    1 1 
        1   737 1 1 46 GLU OE1  O  20.684 -12.906  -7.813 1.00 . A A . 121 GLU OE1  1 1 
        1   738 1 1 46 GLU OE2  O  21.175 -13.707  -9.801 1.00 . A A . 121 GLU OE2  1 1 
        1   739 1 1 47 LYS C    C  13.885 -12.156  -5.946 1.00 . A A . 122 LYS C    1 1 
        1   740 1 1 47 LYS CA   C  13.786 -13.669  -6.148 1.00 . A A . 122 LYS CA   1 1 
        1   741 1 1 47 LYS CB   C  13.495 -14.448  -4.824 1.00 . A A . 122 LYS CB   1 1 
        1   742 1 1 47 LYS CD   C  13.560 -16.725  -5.943 1.00 . A A . 122 LYS CD   1 1 
        1   743 1 1 47 LYS CE   C  12.857 -18.027  -6.252 1.00 . A A . 122 LYS CE   1 1 
        1   744 1 1 47 LYS CG   C  12.783 -15.811  -5.014 1.00 . A A . 122 LYS CG   1 1 
        1   745 1 1 47 LYS H    H  14.691 -14.621  -7.826 1.00 . A A . 122 LYS H    1 1 
        1   746 1 1 47 LYS HA   H  12.933 -13.800  -6.796 1.00 . A A . 122 LYS HA   1 1 
        1   747 1 1 47 LYS HB2  H  14.434 -14.628  -4.321 1.00 . A A . 122 LYS HB2  1 1 
        1   748 1 1 47 LYS HB3  H  12.877 -13.828  -4.191 1.00 . A A . 122 LYS HB3  1 1 
        1   749 1 1 47 LYS HD2  H  13.728 -16.208  -6.876 1.00 . A A . 122 LYS HD2  1 1 
        1   750 1 1 47 LYS HD3  H  14.516 -16.942  -5.490 1.00 . A A . 122 LYS HD3  1 1 
        1   751 1 1 47 LYS HE2  H  12.891 -18.663  -5.380 1.00 . A A . 122 LYS HE2  1 1 
        1   752 1 1 47 LYS HE3  H  11.830 -17.824  -6.518 1.00 . A A . 122 LYS HE3  1 1 
        1   753 1 1 47 LYS HG2  H  12.683 -16.293  -4.054 1.00 . A A . 122 LYS HG2  1 1 
        1   754 1 1 47 LYS HG3  H  11.802 -15.635  -5.429 1.00 . A A . 122 LYS HG3  1 1 
        1   755 1 1 47 LYS HZ1  H  13.173 -19.669  -7.579 1.00 . A A . 122 LYS HZ1  1 1 
        1   756 1 1 47 LYS HZ2  H  14.565 -18.712  -7.278 1.00 . A A . 122 LYS HZ2  1 1 
        1   757 1 1 47 LYS HZ3  H  13.357 -18.127  -8.238 1.00 . A A . 122 LYS HZ3  1 1 
        1   758 1 1 47 LYS N    N  14.887 -14.246  -6.943 1.00 . A A . 122 LYS N    1 1 
        1   759 1 1 47 LYS NZ   N  13.527 -18.712  -7.392 1.00 . A A . 122 LYS NZ   1 1 
        1   760 1 1 47 LYS O    O  13.954 -11.638  -4.824 1.00 . A A . 122 LYS O    1 1 
        1   761 1 1 48 LYS C    C  12.531  -9.558  -7.531 1.00 . A A . 123 LYS C    1 1 
        1   762 1 1 48 LYS CA   C  13.914 -10.040  -7.110 1.00 . A A . 123 LYS CA   1 1 
        1   763 1 1 48 LYS CB   C  15.000  -9.521  -8.088 1.00 . A A . 123 LYS CB   1 1 
        1   764 1 1 48 LYS CD   C  17.000 -10.658  -6.994 1.00 . A A . 123 LYS CD   1 1 
        1   765 1 1 48 LYS CE   C  18.369 -10.449  -6.349 1.00 . A A . 123 LYS CE   1 1 
        1   766 1 1 48 LYS CG   C  16.395  -9.345  -7.469 1.00 . A A . 123 LYS CG   1 1 
        1   767 1 1 48 LYS H    H  13.892 -11.968  -7.897 1.00 . A A . 123 LYS H    1 1 
        1   768 1 1 48 LYS HA   H  14.149  -9.697  -6.113 1.00 . A A . 123 LYS HA   1 1 
        1   769 1 1 48 LYS HB2  H  15.092 -10.262  -8.868 1.00 . A A . 123 LYS HB2  1 1 
        1   770 1 1 48 LYS HB3  H  14.696  -8.596  -8.553 1.00 . A A . 123 LYS HB3  1 1 
        1   771 1 1 48 LYS HD2  H  16.331 -11.088  -6.263 1.00 . A A . 123 LYS HD2  1 1 
        1   772 1 1 48 LYS HD3  H  17.078 -11.323  -7.838 1.00 . A A . 123 LYS HD3  1 1 
        1   773 1 1 48 LYS HE2  H  18.990  -9.889  -7.031 1.00 . A A . 123 LYS HE2  1 1 
        1   774 1 1 48 LYS HE3  H  18.235  -9.872  -5.446 1.00 . A A . 123 LYS HE3  1 1 
        1   775 1 1 48 LYS HG2  H  17.051  -8.912  -8.210 1.00 . A A . 123 LYS HG2  1 1 
        1   776 1 1 48 LYS HG3  H  16.315  -8.668  -6.631 1.00 . A A . 123 LYS HG3  1 1 
        1   777 1 1 48 LYS HZ1  H  19.858 -11.593  -5.377 1.00 . A A . 123 LYS HZ1  1 1 
        1   778 1 1 48 LYS HZ2  H  19.470 -12.166  -6.864 1.00 . A A . 123 LYS HZ2  1 1 
        1   779 1 1 48 LYS HZ3  H  18.388 -12.418  -5.578 1.00 . A A . 123 LYS HZ3  1 1 
        1   780 1 1 48 LYS N    N  13.909 -11.473  -7.046 1.00 . A A . 123 LYS N    1 1 
        1   781 1 1 48 LYS NZ   N  19.046 -11.735  -6.006 1.00 . A A . 123 LYS NZ   1 1 
        1   782 1 1 48 LYS O    O  11.625 -10.371  -7.738 1.00 . A A . 123 LYS O    1 1 
        1   783 1 1 49 ARG C    C  11.276  -6.890  -9.287 1.00 . A A . 124 ARG C    1 1 
        1   784 1 1 49 ARG CA   C  11.082  -7.710  -8.043 1.00 . A A . 124 ARG CA   1 1 
        1   785 1 1 49 ARG CB   C  10.378  -6.845  -6.964 1.00 . A A . 124 ARG CB   1 1 
        1   786 1 1 49 ARG CD   C  10.545  -8.339  -4.937 1.00 . A A . 124 ARG CD   1 1 
        1   787 1 1 49 ARG CG   C   9.625  -7.602  -5.863 1.00 . A A . 124 ARG CG   1 1 
        1   788 1 1 49 ARG CZ   C  10.266 -10.283  -3.363 1.00 . A A . 124 ARG CZ   1 1 
        1   789 1 1 49 ARG H    H  13.081  -7.642  -7.433 1.00 . A A . 124 ARG H    1 1 
        1   790 1 1 49 ARG HA   H  10.441  -8.543  -8.291 1.00 . A A . 124 ARG HA   1 1 
        1   791 1 1 49 ARG HB2  H  11.115  -6.218  -6.485 1.00 . A A . 124 ARG HB2  1 1 
        1   792 1 1 49 ARG HB3  H   9.669  -6.210  -7.476 1.00 . A A . 124 ARG HB3  1 1 
        1   793 1 1 49 ARG HD2  H  11.192  -8.947  -5.544 1.00 . A A . 124 ARG HD2  1 1 
        1   794 1 1 49 ARG HD3  H  11.125  -7.589  -4.423 1.00 . A A . 124 ARG HD3  1 1 
        1   795 1 1 49 ARG HE   H   8.923  -8.780  -3.726 1.00 . A A . 124 ARG HE   1 1 
        1   796 1 1 49 ARG HG2  H   9.048  -6.897  -5.283 1.00 . A A . 124 ARG HG2  1 1 
        1   797 1 1 49 ARG HG3  H   8.953  -8.307  -6.331 1.00 . A A . 124 ARG HG3  1 1 
        1   798 1 1 49 ARG HH11 H  12.084 -10.325  -4.336 1.00 . A A . 124 ARG HH11 1 1 
        1   799 1 1 49 ARG HH12 H  11.863 -11.599  -3.277 1.00 . A A . 124 ARG HH12 1 1 
        1   800 1 1 49 ARG HH21 H   8.596 -10.597  -2.204 1.00 . A A . 124 ARG HH21 1 1 
        1   801 1 1 49 ARG HH22 H   9.815 -11.768  -2.019 1.00 . A A . 124 ARG HH22 1 1 
        1   802 1 1 49 ARG N    N  12.347  -8.266  -7.609 1.00 . A A . 124 ARG N    1 1 
        1   803 1 1 49 ARG NE   N   9.808  -9.148  -3.944 1.00 . A A . 124 ARG NE   1 1 
        1   804 1 1 49 ARG NH1  N  11.473 -10.766  -3.674 1.00 . A A . 124 ARG NH1  1 1 
        1   805 1 1 49 ARG NH2  N   9.506 -10.926  -2.467 1.00 . A A . 124 ARG NH2  1 1 
        1   806 1 1 49 ARG O    O  12.353  -6.341  -9.515 1.00 . A A . 124 ARG O    1 1 
        1   807 1 1 50 PHE C    C   9.596  -4.721 -10.914 1.00 . A A . 125 PHE C    1 1 
        1   808 1 1 50 PHE CA   C  10.216  -6.040 -11.276 1.00 . A A . 125 PHE CA   1 1 
        1   809 1 1 50 PHE CB   C   9.371  -6.739 -12.336 1.00 . A A . 125 PHE CB   1 1 
        1   810 1 1 50 PHE CD1  C   9.607  -9.216 -11.984 1.00 . A A . 125 PHE CD1  1 1 
        1   811 1 1 50 PHE CD2  C  10.636  -8.234 -13.888 1.00 . A A . 125 PHE CD2  1 1 
        1   812 1 1 50 PHE CE1  C  10.067 -10.454 -12.368 1.00 . A A . 125 PHE CE1  1 1 
        1   813 1 1 50 PHE CE2  C  11.100  -9.471 -14.278 1.00 . A A . 125 PHE CE2  1 1 
        1   814 1 1 50 PHE CG   C   9.887  -8.089 -12.741 1.00 . A A . 125 PHE CG   1 1 
        1   815 1 1 50 PHE CZ   C  10.815 -10.581 -13.519 1.00 . A A . 125 PHE CZ   1 1 
        1   816 1 1 50 PHE H    H   9.436  -7.326  -9.825 1.00 . A A . 125 PHE H    1 1 
        1   817 1 1 50 PHE HA   H  11.224  -5.899 -11.637 1.00 . A A . 125 PHE HA   1 1 
        1   818 1 1 50 PHE HB2  H   8.371  -6.873 -11.949 1.00 . A A . 125 PHE HB2  1 1 
        1   819 1 1 50 PHE HB3  H   9.325  -6.116 -13.217 1.00 . A A . 125 PHE HB3  1 1 
        1   820 1 1 50 PHE HD1  H   9.020  -9.116 -11.082 1.00 . A A . 125 PHE HD1  1 1 
        1   821 1 1 50 PHE HD2  H  10.862  -7.362 -14.482 1.00 . A A . 125 PHE HD2  1 1 
        1   822 1 1 50 PHE HE1  H   9.841 -11.322 -11.768 1.00 . A A . 125 PHE HE1  1 1 
        1   823 1 1 50 PHE HE2  H  11.684  -9.568 -15.181 1.00 . A A . 125 PHE HE2  1 1 
        1   824 1 1 50 PHE HZ   H  11.179 -11.550 -13.827 1.00 . A A . 125 PHE HZ   1 1 
        1   825 1 1 50 PHE N    N  10.247  -6.828 -10.074 1.00 . A A . 125 PHE N    1 1 
        1   826 1 1 50 PHE O    O   8.679  -4.687 -10.085 1.00 . A A . 125 PHE O    1 1 
        1   827 1 1 51 HIS C    C   8.795  -1.695 -12.212 1.00 . A A . 126 HIS C    1 1 
        1   828 1 1 51 HIS CA   C   9.606  -2.357 -11.097 1.00 . A A . 126 HIS CA   1 1 
        1   829 1 1 51 HIS CB   C  10.812  -1.499 -10.698 1.00 . A A . 126 HIS CB   1 1 
        1   830 1 1 51 HIS CD2  C   9.964   0.864 -10.085 1.00 . A A . 126 HIS CD2  1 1 
        1   831 1 1 51 HIS CE1  C  10.293   0.809  -7.954 1.00 . A A . 126 HIS CE1  1 1 
        1   832 1 1 51 HIS CG   C  10.478  -0.347  -9.803 1.00 . A A . 126 HIS CG   1 1 
        1   833 1 1 51 HIS H    H  10.712  -3.732 -12.230 1.00 . A A . 126 HIS H    1 1 
        1   834 1 1 51 HIS HA   H   8.973  -2.480 -10.231 1.00 . A A . 126 HIS HA   1 1 
        1   835 1 1 51 HIS HB2  H  11.528  -2.118 -10.178 1.00 . A A . 126 HIS HB2  1 1 
        1   836 1 1 51 HIS HB3  H  11.273  -1.105 -11.592 1.00 . A A . 126 HIS HB3  1 1 
        1   837 1 1 51 HIS HD1  H  11.035  -1.105  -7.906 1.00 . A A . 126 HIS HD1  1 1 
        1   838 1 1 51 HIS HD2  H   9.674   1.219 -11.063 1.00 . A A . 126 HIS HD2  1 1 
        1   839 1 1 51 HIS HE1  H  10.330   1.070  -6.908 1.00 . A A . 126 HIS HE1  1 1 
        1   840 1 1 51 HIS N    N  10.059  -3.658 -11.497 1.00 . A A . 126 HIS N    1 1 
        1   841 1 1 51 HIS ND1  N  10.681  -0.361  -8.441 1.00 . A A . 126 HIS ND1  1 1 
        1   842 1 1 51 HIS NE2  N   9.850   1.592  -8.909 1.00 . A A . 126 HIS NE2  1 1 
        1   843 1 1 51 HIS O    O   9.262  -1.573 -13.353 1.00 . A A . 126 HIS O    1 1 
        1   844 1 1 52 GLU C    C   6.707   0.835 -12.513 1.00 . A A . 127 GLU C    1 1 
        1   845 1 1 52 GLU CA   C   6.666  -0.651 -12.764 1.00 . A A . 127 GLU CA   1 1 
        1   846 1 1 52 GLU CB   C   5.233  -1.107 -12.466 1.00 . A A . 127 GLU CB   1 1 
        1   847 1 1 52 GLU CD   C   2.763  -0.672 -12.774 1.00 . A A . 127 GLU CD   1 1 
        1   848 1 1 52 GLU CG   C   4.156  -0.395 -13.278 1.00 . A A . 127 GLU CG   1 1 
        1   849 1 1 52 GLU H    H   7.271  -1.517 -10.967 1.00 . A A . 127 GLU H    1 1 
        1   850 1 1 52 GLU HA   H   6.906  -0.904 -13.786 1.00 . A A . 127 GLU HA   1 1 
        1   851 1 1 52 GLU HB2  H   5.156  -2.165 -12.666 1.00 . A A . 127 GLU HB2  1 1 
        1   852 1 1 52 GLU HB3  H   5.032  -0.936 -11.419 1.00 . A A . 127 GLU HB3  1 1 
        1   853 1 1 52 GLU HG2  H   4.331   0.669 -13.230 1.00 . A A . 127 GLU HG2  1 1 
        1   854 1 1 52 GLU HG3  H   4.228  -0.722 -14.305 1.00 . A A . 127 GLU HG3  1 1 
        1   855 1 1 52 GLU N    N   7.585  -1.324 -11.877 1.00 . A A . 127 GLU N    1 1 
        1   856 1 1 52 GLU O    O   6.772   1.266 -11.360 1.00 . A A . 127 GLU O    1 1 
        1   857 1 1 52 GLU OE1  O   2.364  -0.087 -11.751 1.00 . A A . 127 GLU OE1  1 1 
        1   858 1 1 52 GLU OE2  O   2.027  -1.454 -13.389 1.00 . A A . 127 GLU OE2  1 1 
        1   859 1 1 53 ILE C    C   5.579   3.356 -14.671 1.00 . A A . 128 ILE C    1 1 
        1   860 1 1 53 ILE CA   C   6.500   3.024 -13.510 1.00 . A A . 128 ILE CA   1 1 
        1   861 1 1 53 ILE CB   C   7.791   3.913 -13.672 1.00 . A A . 128 ILE CB   1 1 
        1   862 1 1 53 ILE CD1  C   9.766   2.279 -13.388 1.00 . A A . 128 ILE CD1  1 1 
        1   863 1 1 53 ILE CG1  C   8.992   3.456 -12.817 1.00 . A A . 128 ILE CG1  1 1 
        1   864 1 1 53 ILE CG2  C   7.466   5.368 -13.354 1.00 . A A . 128 ILE CG2  1 1 
        1   865 1 1 53 ILE H    H   6.857   1.177 -14.453 1.00 . A A . 128 ILE H    1 1 
        1   866 1 1 53 ILE HA   H   5.995   3.251 -12.582 1.00 . A A . 128 ILE HA   1 1 
        1   867 1 1 53 ILE HB   H   8.051   3.881 -14.716 1.00 . A A . 128 ILE HB   1 1 
        1   868 1 1 53 ILE HD11 H   9.111   1.424 -13.461 1.00 . A A . 128 ILE HD11 1 1 
        1   869 1 1 53 ILE HD12 H  10.604   2.047 -12.747 1.00 . A A . 128 ILE HD12 1 1 
        1   870 1 1 53 ILE HD13 H  10.132   2.534 -14.371 1.00 . A A . 128 ILE HD13 1 1 
        1   871 1 1 53 ILE HG12 H   9.682   4.280 -12.711 1.00 . A A . 128 ILE HG12 1 1 
        1   872 1 1 53 ILE HG13 H   8.629   3.175 -11.839 1.00 . A A . 128 ILE HG13 1 1 
        1   873 1 1 53 ILE HG21 H   6.706   5.724 -14.034 1.00 . A A . 128 ILE HG21 1 1 
        1   874 1 1 53 ILE HG22 H   8.357   5.969 -13.462 1.00 . A A . 128 ILE HG22 1 1 
        1   875 1 1 53 ILE HG23 H   7.105   5.441 -12.339 1.00 . A A . 128 ILE HG23 1 1 
        1   876 1 1 53 ILE N    N   6.705   1.599 -13.577 1.00 . A A . 128 ILE N    1 1 
        1   877 1 1 53 ILE O    O   5.912   3.052 -15.812 1.00 . A A . 128 ILE O    1 1 
        1   878 1 1 54 ALA C    C   2.927   3.118 -16.290 1.00 . A A . 129 ALA C    1 1 
        1   879 1 1 54 ALA CA   C   3.402   4.300 -15.403 1.00 . A A . 129 ALA CA   1 1 
        1   880 1 1 54 ALA CB   C   3.953   5.443 -16.260 1.00 . A A . 129 ALA CB   1 1 
        1   881 1 1 54 ALA H    H   4.177   4.015 -13.428 1.00 . A A . 129 ALA H    1 1 
        1   882 1 1 54 ALA HA   H   2.539   4.668 -14.865 1.00 . A A . 129 ALA HA   1 1 
        1   883 1 1 54 ALA HB1  H   4.794   5.084 -16.835 1.00 . A A . 129 ALA HB1  1 1 
        1   884 1 1 54 ALA HB2  H   4.276   6.250 -15.619 1.00 . A A . 129 ALA HB2  1 1 
        1   885 1 1 54 ALA HB3  H   3.182   5.797 -16.930 1.00 . A A . 129 ALA HB3  1 1 
        1   886 1 1 54 ALA N    N   4.394   3.886 -14.375 1.00 . A A . 129 ALA N    1 1 
        1   887 1 1 54 ALA O    O   2.354   3.313 -17.381 1.00 . A A . 129 ALA O    1 1 
        1   888 1 1 55 GLY C    C   3.759   0.236 -17.427 1.00 . A A . 130 GLY C    1 1 
        1   889 1 1 55 GLY CA   C   2.665   0.733 -16.515 1.00 . A A . 130 GLY CA   1 1 
        1   890 1 1 55 GLY H    H   3.441   1.814 -14.880 1.00 . A A . 130 GLY H    1 1 
        1   891 1 1 55 GLY HA2  H   2.408  -0.048 -15.815 1.00 . A A . 130 GLY HA2  1 1 
        1   892 1 1 55 GLY HA3  H   1.795   0.969 -17.110 1.00 . A A . 130 GLY HA3  1 1 
        1   893 1 1 55 GLY N    N   3.060   1.915 -15.777 1.00 . A A . 130 GLY N    1 1 
        1   894 1 1 55 GLY O    O   3.520  -0.571 -18.328 1.00 . A A . 130 GLY O    1 1 
        1   895 1 1 56 ARG C    C   6.925  -0.466 -16.961 1.00 . A A . 131 ARG C    1 1 
        1   896 1 1 56 ARG CA   C   6.075   0.293 -17.935 1.00 . A A . 131 ARG CA   1 1 
        1   897 1 1 56 ARG CB   C   6.831   1.496 -18.482 1.00 . A A . 131 ARG CB   1 1 
        1   898 1 1 56 ARG CD   C   7.916   0.493 -20.565 1.00 . A A . 131 ARG CD   1 1 
        1   899 1 1 56 ARG CG   C   8.127   1.201 -19.219 1.00 . A A . 131 ARG CG   1 1 
        1   900 1 1 56 ARG CZ   C   6.510  -1.595 -20.779 1.00 . A A . 131 ARG CZ   1 1 
        1   901 1 1 56 ARG H    H   5.112   1.462 -16.582 1.00 . A A . 131 ARG H    1 1 
        1   902 1 1 56 ARG HA   H   5.763  -0.348 -18.746 1.00 . A A . 131 ARG HA   1 1 
        1   903 1 1 56 ARG HB2  H   6.181   2.025 -19.164 1.00 . A A . 131 ARG HB2  1 1 
        1   904 1 1 56 ARG HB3  H   7.057   2.151 -17.653 1.00 . A A . 131 ARG HB3  1 1 
        1   905 1 1 56 ARG HD2  H   7.072   0.947 -21.062 1.00 . A A . 131 ARG HD2  1 1 
        1   906 1 1 56 ARG HD3  H   8.797   0.656 -21.168 1.00 . A A . 131 ARG HD3  1 1 
        1   907 1 1 56 ARG HE   H   8.446  -1.480 -20.134 1.00 . A A . 131 ARG HE   1 1 
        1   908 1 1 56 ARG HG2  H   8.649   2.133 -19.372 1.00 . A A . 131 ARG HG2  1 1 
        1   909 1 1 56 ARG HG3  H   8.695   0.565 -18.558 1.00 . A A . 131 ARG HG3  1 1 
        1   910 1 1 56 ARG HH11 H   5.480   0.111 -21.264 1.00 . A A . 131 ARG HH11 1 1 
        1   911 1 1 56 ARG HH12 H   4.573  -1.307 -21.423 1.00 . A A . 131 ARG HH12 1 1 
        1   912 1 1 56 ARG HH21 H   7.241  -3.510 -20.544 1.00 . A A . 131 ARG HH21 1 1 
        1   913 1 1 56 ARG HH22 H   5.610  -3.429 -20.999 1.00 . A A . 131 ARG HH22 1 1 
        1   914 1 1 56 ARG N    N   4.944   0.742 -17.229 1.00 . A A . 131 ARG N    1 1 
        1   915 1 1 56 ARG NE   N   7.670  -0.971 -20.465 1.00 . A A . 131 ARG NE   1 1 
        1   916 1 1 56 ARG NH1  N   5.450  -0.887 -21.183 1.00 . A A . 131 ARG NH1  1 1 
        1   917 1 1 56 ARG NH2  N   6.449  -2.930 -20.772 1.00 . A A . 131 ARG NH2  1 1 
        1   918 1 1 56 ARG O    O   7.237   0.036 -15.888 1.00 . A A . 131 ARG O    1 1 
        1   919 1 1 57 TRP C    C   9.524  -2.391 -16.797 1.00 . A A . 132 TRP C    1 1 
        1   920 1 1 57 TRP CA   C   8.065  -2.481 -16.463 1.00 . A A . 132 TRP CA   1 1 
        1   921 1 1 57 TRP CB   C   7.560  -3.921 -16.467 1.00 . A A . 132 TRP CB   1 1 
        1   922 1 1 57 TRP CD1  C   4.990  -3.958 -16.549 1.00 . A A . 132 TRP CD1  1 1 
        1   923 1 1 57 TRP CD2  C   5.869  -4.190 -14.507 1.00 . A A . 132 TRP CD2  1 1 
        1   924 1 1 57 TRP CE2  C   4.470  -4.207 -14.395 1.00 . A A . 132 TRP CE2  1 1 
        1   925 1 1 57 TRP CE3  C   6.639  -4.323 -13.351 1.00 . A A . 132 TRP CE3  1 1 
        1   926 1 1 57 TRP CG   C   6.185  -4.029 -15.887 1.00 . A A . 132 TRP CG   1 1 
        1   927 1 1 57 TRP CH2  C   4.601  -4.472 -12.059 1.00 . A A . 132 TRP CH2  1 1 
        1   928 1 1 57 TRP CZ2  C   3.823  -4.348 -13.170 1.00 . A A . 132 TRP CZ2  1 1 
        1   929 1 1 57 TRP CZ3  C   5.998  -4.463 -12.139 1.00 . A A . 132 TRP CZ3  1 1 
        1   930 1 1 57 TRP H    H   7.000  -1.997 -18.191 1.00 . A A . 132 TRP H    1 1 
        1   931 1 1 57 TRP HA   H   7.939  -2.087 -15.465 1.00 . A A . 132 TRP HA   1 1 
        1   932 1 1 57 TRP HB2  H   7.556  -4.291 -17.480 1.00 . A A . 132 TRP HB2  1 1 
        1   933 1 1 57 TRP HB3  H   8.225  -4.528 -15.871 1.00 . A A . 132 TRP HB3  1 1 
        1   934 1 1 57 TRP HD1  H   4.890  -3.836 -17.618 1.00 . A A . 132 TRP HD1  1 1 
        1   935 1 1 57 TRP HE1  H   2.996  -4.040 -15.855 1.00 . A A . 132 TRP HE1  1 1 
        1   936 1 1 57 TRP HE3  H   7.719  -4.318 -13.397 1.00 . A A . 132 TRP HE3  1 1 
        1   937 1 1 57 TRP HH2  H   4.139  -4.582 -11.089 1.00 . A A . 132 TRP HH2  1 1 
        1   938 1 1 57 TRP HZ2  H   2.749  -4.354 -13.081 1.00 . A A . 132 TRP HZ2  1 1 
        1   939 1 1 57 TRP HZ3  H   6.579  -4.563 -11.235 1.00 . A A . 132 TRP HZ3  1 1 
        1   940 1 1 57 TRP N    N   7.282  -1.656 -17.322 1.00 . A A . 132 TRP N    1 1 
        1   941 1 1 57 TRP NE1  N   3.956  -4.067 -15.654 1.00 . A A . 132 TRP NE1  1 1 
        1   942 1 1 57 TRP O    O   9.914  -2.225 -17.980 1.00 . A A . 132 TRP O    1 1 
        1   943 1 1 58 THR C    C  12.329  -3.348 -14.747 1.00 . A A . 133 THR C    1 1 
        1   944 1 1 58 THR CA   C  11.731  -2.409 -15.793 1.00 . A A . 133 THR CA   1 1 
        1   945 1 1 58 THR CB   C  12.216  -0.942 -15.529 1.00 . A A . 133 THR CB   1 1 
        1   946 1 1 58 THR CG2  C  11.957  -0.022 -16.718 1.00 . A A . 133 THR CG2  1 1 
        1   947 1 1 58 THR H    H   9.899  -2.843 -14.937 1.00 . A A . 133 THR H    1 1 
        1   948 1 1 58 THR HA   H  12.073  -2.724 -16.769 1.00 . A A . 133 THR HA   1 1 
        1   949 1 1 58 THR HB   H  13.281  -0.987 -15.355 1.00 . A A . 133 THR HB   1 1 
        1   950 1 1 58 THR HG1  H  10.771  -0.841 -14.173 1.00 . A A . 133 THR HG1  1 1 
        1   951 1 1 58 THR HG21 H  10.898  -0.007 -16.933 1.00 . A A . 133 THR HG21 1 1 
        1   952 1 1 58 THR HG22 H  12.496  -0.385 -17.580 1.00 . A A . 133 THR HG22 1 1 
        1   953 1 1 58 THR HG23 H  12.289   0.977 -16.478 1.00 . A A . 133 THR HG23 1 1 
        1   954 1 1 58 THR N    N  10.307  -2.542 -15.775 1.00 . A A . 133 THR N    1 1 
        1   955 1 1 58 THR O    O  11.666  -3.706 -13.767 1.00 . A A . 133 THR O    1 1 
        1   956 1 1 58 THR OG1  O  11.611  -0.394 -14.354 1.00 . A A . 133 THR OG1  1 1 
        1   957 1 1 59 GLY C    C  15.700  -4.438 -14.366 1.00 . A A . 134 GLY C    1 1 
        1   958 1 1 59 GLY CA   C  14.236  -4.641 -14.138 1.00 . A A . 134 GLY CA   1 1 
        1   959 1 1 59 GLY H    H  13.955  -3.471 -15.827 1.00 . A A . 134 GLY H    1 1 
        1   960 1 1 59 GLY HA2  H  13.986  -4.420 -13.110 1.00 . A A . 134 GLY HA2  1 1 
        1   961 1 1 59 GLY HA3  H  13.984  -5.666 -14.367 1.00 . A A . 134 GLY HA3  1 1 
        1   962 1 1 59 GLY N    N  13.518  -3.767 -14.996 1.00 . A A . 134 GLY N    1 1 
        1   963 1 1 59 GLY O    O  16.125  -3.323 -14.684 1.00 . A A . 134 GLY O    1 1 
        1   964 1 1 60 GLN C    C  18.378  -6.500 -15.288 1.00 . A A . 135 GLN C    1 1 
        1   965 1 1 60 GLN CA   C  17.880  -5.367 -14.441 1.00 . A A . 135 GLN CA   1 1 
        1   966 1 1 60 GLN CB   C  18.586  -5.300 -13.093 1.00 . A A . 135 GLN CB   1 1 
        1   967 1 1 60 GLN CD   C  20.738  -4.943 -11.873 1.00 . A A . 135 GLN CD   1 1 
        1   968 1 1 60 GLN CG   C  20.091  -5.454 -13.144 1.00 . A A . 135 GLN CG   1 1 
        1   969 1 1 60 GLN H    H  16.100  -6.350 -14.034 1.00 . A A . 135 GLN H    1 1 
        1   970 1 1 60 GLN HA   H  18.067  -4.444 -14.971 1.00 . A A . 135 GLN HA   1 1 
        1   971 1 1 60 GLN HB2  H  18.367  -4.345 -12.639 1.00 . A A . 135 GLN HB2  1 1 
        1   972 1 1 60 GLN HB3  H  18.186  -6.080 -12.462 1.00 . A A . 135 GLN HB3  1 1 
        1   973 1 1 60 GLN HE21 H  20.959  -3.138 -12.654 1.00 . A A . 135 GLN HE21 1 1 
        1   974 1 1 60 GLN HE22 H  21.523  -3.383 -11.030 1.00 . A A . 135 GLN HE22 1 1 
        1   975 1 1 60 GLN HG2  H  20.289  -6.513 -13.241 1.00 . A A . 135 GLN HG2  1 1 
        1   976 1 1 60 GLN HG3  H  20.503  -4.975 -14.020 1.00 . A A . 135 GLN HG3  1 1 
        1   977 1 1 60 GLN N    N  16.466  -5.466 -14.249 1.00 . A A . 135 GLN N    1 1 
        1   978 1 1 60 GLN NE2  N  21.108  -3.690 -11.862 1.00 . A A . 135 GLN NE2  1 1 
        1   979 1 1 60 GLN O    O  18.081  -7.655 -15.019 1.00 . A A . 135 GLN O    1 1 
        1   980 1 1 60 GLN OE1  O  20.899  -5.660 -10.914 1.00 . A A . 135 GLN OE1  1 1 
        1   981 1 1 61 CYS C    C  20.908  -7.725 -16.669 1.00 . A A . 136 CYS C    1 1 
        1   982 1 1 61 CYS CA   C  19.608  -7.190 -17.199 1.00 . A A . 136 CYS CA   1 1 
        1   983 1 1 61 CYS CB   C  19.740  -6.750 -18.674 1.00 . A A . 136 CYS CB   1 1 
        1   984 1 1 61 CYS H    H  19.237  -5.222 -16.538 1.00 . A A . 136 CYS H    1 1 
        1   985 1 1 61 CYS HA   H  18.893  -7.997 -17.149 1.00 . A A . 136 CYS HA   1 1 
        1   986 1 1 61 CYS HB2  H  20.058  -7.609 -19.246 1.00 . A A . 136 CYS HB2  1 1 
        1   987 1 1 61 CYS HB3  H  18.767  -6.453 -19.027 1.00 . A A . 136 CYS HB3  1 1 
        1   988 1 1 61 CYS N    N  19.089  -6.168 -16.346 1.00 . A A . 136 CYS N    1 1 
        1   989 1 1 61 CYS O    O  21.767  -6.971 -16.160 1.00 . A A . 136 CYS O    1 1 
        1   990 1 1 61 CYS SG   S  20.927  -5.421 -19.030 1.00 . A A . 136 CYS SG   1 1 
        1   991 1 1 62 ALA C    C  23.437  -9.334 -17.163 1.00 . A A . 137 ALA C    1 1 
        1   992 1 1 62 ALA CA   C  22.192  -9.755 -16.396 1.00 . A A . 137 ALA CA   1 1 
        1   993 1 1 62 ALA CB   C  21.934 -11.247 -16.553 1.00 . A A . 137 ALA CB   1 1 
        1   994 1 1 62 ALA H    H  20.302  -9.421 -17.288 1.00 . A A . 137 ALA H    1 1 
        1   995 1 1 62 ALA HA   H  22.368  -9.551 -15.348 1.00 . A A . 137 ALA HA   1 1 
        1   996 1 1 62 ALA HB1  H  21.823 -11.483 -17.600 1.00 . A A . 137 ALA HB1  1 1 
        1   997 1 1 62 ALA HB2  H  21.028 -11.511 -16.029 1.00 . A A . 137 ALA HB2  1 1 
        1   998 1 1 62 ALA HB3  H  22.761 -11.807 -16.142 1.00 . A A . 137 ALA HB3  1 1 
        1   999 1 1 62 ALA N    N  21.045  -8.995 -16.817 1.00 . A A . 137 ALA N    1 1 
        1  1000 1 1 62 ALA O    O  24.522  -9.534 -16.687 1.00 . A A . 137 ALA O    1 1 
        1  1001 1 1 63 ASN C    C  25.270  -7.306 -18.212 1.00 . A A . 138 ASN C    1 1 
        1  1002 1 1 63 ASN CA   C  24.401  -8.184 -19.104 1.00 . A A . 138 ASN CA   1 1 
        1  1003 1 1 63 ASN CB   C  23.929  -7.395 -20.339 1.00 . A A . 138 ASN CB   1 1 
        1  1004 1 1 63 ASN CG   C  23.704  -8.263 -21.573 1.00 . A A . 138 ASN CG   1 1 
        1  1005 1 1 63 ASN H    H  22.364  -8.743 -18.742 1.00 . A A . 138 ASN H    1 1 
        1  1006 1 1 63 ASN HA   H  25.003  -9.020 -19.428 1.00 . A A . 138 ASN HA   1 1 
        1  1007 1 1 63 ASN HB2  H  22.997  -6.905 -20.102 1.00 . A A . 138 ASN HB2  1 1 
        1  1008 1 1 63 ASN HB3  H  24.670  -6.646 -20.577 1.00 . A A . 138 ASN HB3  1 1 
        1  1009 1 1 63 ASN HD21 H  21.819  -8.688 -21.045 1.00 . A A . 138 ASN HD21 1 1 
        1  1010 1 1 63 ASN HD22 H  22.379  -9.360 -22.518 1.00 . A A . 138 ASN HD22 1 1 
        1  1011 1 1 63 ASN N    N  23.268  -8.745 -18.342 1.00 . A A . 138 ASN N    1 1 
        1  1012 1 1 63 ASN ND2  N  22.531  -8.818 -21.720 1.00 . A A . 138 ASN ND2  1 1 
        1  1013 1 1 63 ASN O    O  26.485  -7.445 -18.187 1.00 . A A . 138 ASN O    1 1 
        1  1014 1 1 63 ASN OD1  O  24.608  -8.441 -22.382 1.00 . A A . 138 ASN OD1  1 1 
        1  1015 1 1 64 CYS C    C  25.541  -6.413 -15.166 1.00 . A A . 139 CYS C    1 1 
        1  1016 1 1 64 CYS CA   C  25.397  -5.652 -16.496 1.00 . A A . 139 CYS CA   1 1 
        1  1017 1 1 64 CYS CB   C  24.835  -4.202 -16.321 1.00 . A A . 139 CYS CB   1 1 
        1  1018 1 1 64 CYS H    H  23.672  -6.345 -17.497 1.00 . A A . 139 CYS H    1 1 
        1  1019 1 1 64 CYS HA   H  26.392  -5.592 -16.913 1.00 . A A . 139 CYS HA   1 1 
        1  1020 1 1 64 CYS HB2  H  25.188  -3.818 -15.376 1.00 . A A . 139 CYS HB2  1 1 
        1  1021 1 1 64 CYS HB3  H  25.180  -3.535 -17.097 1.00 . A A . 139 CYS HB3  1 1 
        1  1022 1 1 64 CYS N    N  24.647  -6.422 -17.452 1.00 . A A . 139 CYS N    1 1 
        1  1023 1 1 64 CYS O    O  26.642  -6.579 -14.637 1.00 . A A . 139 CYS O    1 1 
        1  1024 1 1 64 CYS SG   S  23.013  -4.045 -16.272 1.00 . A A . 139 CYS SG   1 1 
        1  1025 1 1 65 TRP C    C  25.141  -8.826 -13.154 1.00 . A A . 140 TRP C    1 1 
        1  1026 1 1 65 TRP CA   C  24.298  -7.554 -13.378 1.00 . A A . 140 TRP CA   1 1 
        1  1027 1 1 65 TRP CB   C  22.829  -7.818 -13.108 1.00 . A A . 140 TRP CB   1 1 
        1  1028 1 1 65 TRP CD1  C  23.136  -7.908 -10.598 1.00 . A A . 140 TRP CD1  1 1 
        1  1029 1 1 65 TRP CD2  C  21.428  -9.103 -11.354 1.00 . A A . 140 TRP CD2  1 1 
        1  1030 1 1 65 TRP CE2  C  21.470  -9.225  -9.959 1.00 . A A . 140 TRP CE2  1 1 
        1  1031 1 1 65 TRP CE3  C  20.433  -9.763 -12.061 1.00 . A A . 140 TRP CE3  1 1 
        1  1032 1 1 65 TRP CG   C  22.506  -8.268 -11.734 1.00 . A A . 140 TRP CG   1 1 
        1  1033 1 1 65 TRP CH2  C  19.576 -10.613  -9.975 1.00 . A A . 140 TRP CH2  1 1 
        1  1034 1 1 65 TRP CZ2  C  20.550  -9.979  -9.256 1.00 . A A . 140 TRP CZ2  1 1 
        1  1035 1 1 65 TRP CZ3  C  19.516 -10.510 -11.363 1.00 . A A . 140 TRP CZ3  1 1 
        1  1036 1 1 65 TRP H    H  23.631  -6.947 -15.281 1.00 . A A . 140 TRP H    1 1 
        1  1037 1 1 65 TRP HA   H  24.625  -6.811 -12.667 1.00 . A A . 140 TRP HA   1 1 
        1  1038 1 1 65 TRP HB2  H  22.282  -6.905 -13.285 1.00 . A A . 140 TRP HB2  1 1 
        1  1039 1 1 65 TRP HB3  H  22.471  -8.570 -13.792 1.00 . A A . 140 TRP HB3  1 1 
        1  1040 1 1 65 TRP HD1  H  24.002  -7.268 -10.613 1.00 . A A . 140 TRP HD1  1 1 
        1  1041 1 1 65 TRP HE1  H  22.815  -8.373  -8.587 1.00 . A A . 140 TRP HE1  1 1 
        1  1042 1 1 65 TRP HE3  H  20.386  -9.690 -13.138 1.00 . A A . 140 TRP HE3  1 1 
        1  1043 1 1 65 TRP HH2  H  18.834 -11.212  -9.467 1.00 . A A . 140 TRP HH2  1 1 
        1  1044 1 1 65 TRP HZ2  H  20.593 -10.065  -8.181 1.00 . A A . 140 TRP HZ2  1 1 
        1  1045 1 1 65 TRP HZ3  H  18.727 -11.023 -11.893 1.00 . A A . 140 TRP HZ3  1 1 
        1  1046 1 1 65 TRP N    N  24.427  -6.955 -14.706 1.00 . A A . 140 TRP N    1 1 
        1  1047 1 1 65 TRP NE1  N  22.534  -8.488  -9.517 1.00 . A A . 140 TRP NE1  1 1 
        1  1048 1 1 65 TRP O    O  25.726  -9.000 -12.079 1.00 . A A . 140 TRP O    1 1 
        1  1049 1 1 66 GLN C    C  27.430 -10.616 -13.751 1.00 . A A . 141 GLN C    1 1 
        1  1050 1 1 66 GLN CA   C  25.966 -10.945 -14.008 1.00 . A A . 141 GLN CA   1 1 
        1  1051 1 1 66 GLN CB   C  25.868 -11.778 -15.296 1.00 . A A . 141 GLN CB   1 1 
        1  1052 1 1 66 GLN CD   C  24.928 -13.924 -14.419 1.00 . A A . 141 GLN CD   1 1 
        1  1053 1 1 66 GLN CG   C  26.102 -13.263 -15.109 1.00 . A A . 141 GLN CG   1 1 
        1  1054 1 1 66 GLN H    H  24.841  -9.468 -15.024 1.00 . A A . 141 GLN H    1 1 
        1  1055 1 1 66 GLN HA   H  25.526 -11.485 -13.182 1.00 . A A . 141 GLN HA   1 1 
        1  1056 1 1 66 GLN HB2  H  24.884 -11.646 -15.721 1.00 . A A . 141 GLN HB2  1 1 
        1  1057 1 1 66 GLN HB3  H  26.599 -11.405 -15.998 1.00 . A A . 141 GLN HB3  1 1 
        1  1058 1 1 66 GLN HE21 H  24.097 -14.323 -16.170 1.00 . A A . 141 GLN HE21 1 1 
        1  1059 1 1 66 GLN HE22 H  23.197 -14.860 -14.828 1.00 . A A . 141 GLN HE22 1 1 
        1  1060 1 1 66 GLN HG2  H  26.242 -13.723 -16.077 1.00 . A A . 141 GLN HG2  1 1 
        1  1061 1 1 66 GLN HG3  H  26.986 -13.407 -14.505 1.00 . A A . 141 GLN HG3  1 1 
        1  1062 1 1 66 GLN N    N  25.243  -9.683 -14.151 1.00 . A A . 141 GLN N    1 1 
        1  1063 1 1 66 GLN NE2  N  23.987 -14.411 -15.201 1.00 . A A . 141 GLN NE2  1 1 
        1  1064 1 1 66 GLN O    O  28.071 -11.175 -12.866 1.00 . A A . 141 GLN O    1 1 
        1  1065 1 1 66 GLN OE1  O  24.868 -13.994 -13.195 1.00 . A A . 141 GLN OE1  1 1 
        1  1066 1 1 67 ARG C    C  29.491  -8.271 -13.185 1.00 . A A . 142 ARG C    1 1 
        1  1067 1 1 67 ARG CA   C  29.268  -9.162 -14.427 1.00 . A A . 142 ARG CA   1 1 
        1  1068 1 1 67 ARG CB   C  29.596  -8.425 -15.740 1.00 . A A . 142 ARG CB   1 1 
        1  1069 1 1 67 ARG CD   C  32.062  -9.109 -15.846 1.00 . A A . 142 ARG CD   1 1 
        1  1070 1 1 67 ARG CG   C  31.046  -7.960 -15.932 1.00 . A A . 142 ARG CG   1 1 
        1  1071 1 1 67 ARG CZ   C  32.940 -10.672 -14.098 1.00 . A A . 142 ARG CZ   1 1 
        1  1072 1 1 67 ARG H    H  27.280  -9.168 -15.095 1.00 . A A . 142 ARG H    1 1 
        1  1073 1 1 67 ARG HA   H  29.905 -10.031 -14.346 1.00 . A A . 142 ARG HA   1 1 
        1  1074 1 1 67 ARG HB2  H  29.356  -9.082 -16.562 1.00 . A A . 142 ARG HB2  1 1 
        1  1075 1 1 67 ARG HB3  H  28.953  -7.559 -15.803 1.00 . A A . 142 ARG HB3  1 1 
        1  1076 1 1 67 ARG HD2  H  31.671  -9.958 -16.387 1.00 . A A . 142 ARG HD2  1 1 
        1  1077 1 1 67 ARG HD3  H  32.987  -8.792 -16.304 1.00 . A A . 142 ARG HD3  1 1 
        1  1078 1 1 67 ARG HE   H  32.024  -8.890 -13.772 1.00 . A A . 142 ARG HE   1 1 
        1  1079 1 1 67 ARG HG2  H  31.132  -7.495 -16.903 1.00 . A A . 142 ARG HG2  1 1 
        1  1080 1 1 67 ARG HG3  H  31.263  -7.230 -15.168 1.00 . A A . 142 ARG HG3  1 1 
        1  1081 1 1 67 ARG HH11 H  33.182 -11.398 -16.018 1.00 . A A . 142 ARG HH11 1 1 
        1  1082 1 1 67 ARG HH12 H  33.778 -12.423 -14.814 1.00 . A A . 142 ARG HH12 1 1 
        1  1083 1 1 67 ARG HH21 H  32.840 -10.316 -12.076 1.00 . A A . 142 ARG HH21 1 1 
        1  1084 1 1 67 ARG HH22 H  33.583 -11.786 -12.500 1.00 . A A . 142 ARG HH22 1 1 
        1  1085 1 1 67 ARG N    N  27.899  -9.620 -14.483 1.00 . A A . 142 ARG N    1 1 
        1  1086 1 1 67 ARG NE   N  32.336  -9.528 -14.456 1.00 . A A . 142 ARG NE   1 1 
        1  1087 1 1 67 ARG NH1  N  33.327 -11.551 -15.022 1.00 . A A . 142 ARG NH1  1 1 
        1  1088 1 1 67 ARG NH2  N  33.132 -10.937 -12.807 1.00 . A A . 142 ARG NH2  1 1 
        1  1089 1 1 67 ARG O    O  30.632  -8.008 -12.790 1.00 . A A . 142 ARG O    1 1 
        1  1090 1 1 68 THR C    C  28.830  -7.999 -10.156 1.00 . A A . 143 THR C    1 1 
        1  1091 1 1 68 THR CA   C  28.453  -7.066 -11.333 1.00 . A A . 143 THR CA   1 1 
        1  1092 1 1 68 THR CB   C  27.095  -6.344 -11.065 1.00 . A A . 143 THR CB   1 1 
        1  1093 1 1 68 THR CG2  C  27.152  -5.464  -9.820 1.00 . A A . 143 THR CG2  1 1 
        1  1094 1 1 68 THR H    H  27.516  -8.052 -12.944 1.00 . A A . 143 THR H    1 1 
        1  1095 1 1 68 THR HA   H  29.235  -6.330 -11.449 1.00 . A A . 143 THR HA   1 1 
        1  1096 1 1 68 THR HB   H  26.327  -7.094 -10.941 1.00 . A A . 143 THR HB   1 1 
        1  1097 1 1 68 THR HG1  H  26.982  -5.965 -13.014 1.00 . A A . 143 THR HG1  1 1 
        1  1098 1 1 68 THR HG21 H  27.918  -4.713  -9.947 1.00 . A A . 143 THR HG21 1 1 
        1  1099 1 1 68 THR HG22 H  27.385  -6.072  -8.958 1.00 . A A . 143 THR HG22 1 1 
        1  1100 1 1 68 THR HG23 H  26.196  -4.983  -9.674 1.00 . A A . 143 THR HG23 1 1 
        1  1101 1 1 68 THR N    N  28.395  -7.842 -12.563 1.00 . A A . 143 THR N    1 1 
        1  1102 1 1 68 THR O    O  29.295  -7.554  -9.095 1.00 . A A . 143 THR O    1 1 
        1  1103 1 1 68 THR OG1  O  26.769  -5.516 -12.187 1.00 . A A . 143 THR OG1  1 1 
        1  1104 1 1 69 ARG C    C  30.582 -10.427  -9.463 1.00 . A A . 144 ARG C    1 1 
        1  1105 1 1 69 ARG CA   C  29.093 -10.238  -9.358 1.00 . A A . 144 ARG CA   1 1 
        1  1106 1 1 69 ARG CB   C  28.357 -11.590  -9.395 1.00 . A A . 144 ARG CB   1 1 
        1  1107 1 1 69 ARG CD   C  25.910 -10.888  -9.382 1.00 . A A . 144 ARG CD   1 1 
        1  1108 1 1 69 ARG CG   C  27.034 -11.583  -8.639 1.00 . A A . 144 ARG CG   1 1 
        1  1109 1 1 69 ARG CZ   C  24.008 -12.324 -10.142 1.00 . A A . 144 ARG CZ   1 1 
        1  1110 1 1 69 ARG H    H  28.291  -9.621 -11.208 1.00 . A A . 144 ARG H    1 1 
        1  1111 1 1 69 ARG HA   H  28.878  -9.749  -8.417 1.00 . A A . 144 ARG HA   1 1 
        1  1112 1 1 69 ARG HB2  H  28.162 -11.851 -10.425 1.00 . A A . 144 ARG HB2  1 1 
        1  1113 1 1 69 ARG HB3  H  28.996 -12.343  -8.957 1.00 . A A . 144 ARG HB3  1 1 
        1  1114 1 1 69 ARG HD2  H  25.209 -10.505  -8.657 1.00 . A A . 144 ARG HD2  1 1 
        1  1115 1 1 69 ARG HD3  H  26.329 -10.058  -9.931 1.00 . A A . 144 ARG HD3  1 1 
        1  1116 1 1 69 ARG HE   H  25.758 -12.023 -11.136 1.00 . A A . 144 ARG HE   1 1 
        1  1117 1 1 69 ARG HG2  H  26.734 -12.604  -8.457 1.00 . A A . 144 ARG HG2  1 1 
        1  1118 1 1 69 ARG HG3  H  27.188 -11.088  -7.691 1.00 . A A . 144 ARG HG3  1 1 
        1  1119 1 1 69 ARG HH11 H  23.616 -11.421  -8.333 1.00 . A A . 144 ARG HH11 1 1 
        1  1120 1 1 69 ARG HH12 H  22.377 -12.434  -8.945 1.00 . A A . 144 ARG HH12 1 1 
        1  1121 1 1 69 ARG HH21 H  23.953 -13.480 -11.851 1.00 . A A . 144 ARG HH21 1 1 
        1  1122 1 1 69 ARG HH22 H  22.566 -13.520 -10.816 1.00 . A A . 144 ARG HH22 1 1 
        1  1123 1 1 69 ARG N    N  28.664  -9.305 -10.357 1.00 . A A . 144 ARG N    1 1 
        1  1124 1 1 69 ARG NE   N  25.245 -11.801 -10.328 1.00 . A A . 144 ARG NE   1 1 
        1  1125 1 1 69 ARG NH1  N  23.298 -12.026  -9.057 1.00 . A A . 144 ARG NH1  1 1 
        1  1126 1 1 69 ARG NH2  N  23.495 -13.164 -11.011 1.00 . A A . 144 ARG NH2  1 1 
        1  1127 1 1 69 ARG O    O  31.099 -10.836 -10.501 1.00 . A A . 144 ARG O    1 1 
        1  1128 1 1 70 GLN C    C  33.210 -11.578  -8.360 1.00 . A A . 145 GLN C    1 1 
        1  1129 1 1 70 GLN CA   C  32.716 -10.146  -8.366 1.00 . A A . 145 GLN CA   1 1 
        1  1130 1 1 70 GLN CB   C  33.276  -9.342  -7.196 1.00 . A A . 145 GLN CB   1 1 
        1  1131 1 1 70 GLN CD   C  33.220  -7.182  -8.528 1.00 . A A . 145 GLN CD   1 1 
        1  1132 1 1 70 GLN CG   C  32.852  -7.875  -7.228 1.00 . A A . 145 GLN CG   1 1 
        1  1133 1 1 70 GLN H    H  30.791  -9.728  -7.620 1.00 . A A . 145 GLN H    1 1 
        1  1134 1 1 70 GLN HA   H  33.059  -9.693  -9.284 1.00 . A A . 145 GLN HA   1 1 
        1  1135 1 1 70 GLN HB2  H  32.932  -9.784  -6.272 1.00 . A A . 145 GLN HB2  1 1 
        1  1136 1 1 70 GLN HB3  H  34.355  -9.384  -7.230 1.00 . A A . 145 GLN HB3  1 1 
        1  1137 1 1 70 GLN HE21 H  31.620  -6.027  -8.404 1.00 . A A . 145 GLN HE21 1 1 
        1  1138 1 1 70 GLN HE22 H  32.659  -5.800  -9.768 1.00 . A A . 145 GLN HE22 1 1 
        1  1139 1 1 70 GLN HG2  H  31.780  -7.816  -7.109 1.00 . A A . 145 GLN HG2  1 1 
        1  1140 1 1 70 GLN HG3  H  33.327  -7.341  -6.421 1.00 . A A . 145 GLN HG3  1 1 
        1  1141 1 1 70 GLN N    N  31.270 -10.079  -8.398 1.00 . A A . 145 GLN N    1 1 
        1  1142 1 1 70 GLN NE2  N  32.415  -6.244  -8.933 1.00 . A A . 145 GLN NE2  1 1 
        1  1143 1 1 70 GLN O    O  34.265 -11.873  -8.893 1.00 . A A . 145 GLN O    1 1 
        1  1144 1 1 70 GLN OE1  O  34.204  -7.509  -9.170 1.00 . A A . 145 GLN OE1  1 1 
        1  1145 1 1 71 ARG C    C  32.233 -14.570  -9.061 1.00 . A A . 146 ARG C    1 1 
        1  1146 1 1 71 ARG CA   C  32.810 -13.875  -7.866 1.00 . A A . 146 ARG CA   1 1 
        1  1147 1 1 71 ARG CB   C  32.731 -14.678  -6.566 1.00 . A A . 146 ARG CB   1 1 
        1  1148 1 1 71 ARG CD   C  35.107 -15.519  -6.721 1.00 . A A . 146 ARG CD   1 1 
        1  1149 1 1 71 ARG CG   C  34.079 -14.770  -5.849 1.00 . A A . 146 ARG CG   1 1 
        1  1150 1 1 71 ARG CZ   C  37.566 -15.951  -6.795 1.00 . A A . 146 ARG CZ   1 1 
        1  1151 1 1 71 ARG H    H  31.615 -12.217  -7.333 1.00 . A A . 146 ARG H    1 1 
        1  1152 1 1 71 ARG HA   H  33.852 -13.775  -8.130 1.00 . A A . 146 ARG HA   1 1 
        1  1153 1 1 71 ARG HB2  H  32.017 -14.208  -5.906 1.00 . A A . 146 ARG HB2  1 1 
        1  1154 1 1 71 ARG HB3  H  32.400 -15.680  -6.793 1.00 . A A . 146 ARG HB3  1 1 
        1  1155 1 1 71 ARG HD2  H  34.761 -16.533  -6.860 1.00 . A A . 146 ARG HD2  1 1 
        1  1156 1 1 71 ARG HD3  H  35.190 -15.048  -7.688 1.00 . A A . 146 ARG HD3  1 1 
        1  1157 1 1 71 ARG HE   H  36.484 -15.321  -5.172 1.00 . A A . 146 ARG HE   1 1 
        1  1158 1 1 71 ARG HG2  H  34.442 -13.772  -5.651 1.00 . A A . 146 ARG HG2  1 1 
        1  1159 1 1 71 ARG HG3  H  33.952 -15.303  -4.919 1.00 . A A . 146 ARG HG3  1 1 
        1  1160 1 1 71 ARG HH11 H  36.638 -16.301  -8.630 1.00 . A A . 146 ARG HH11 1 1 
        1  1161 1 1 71 ARG HH12 H  38.226 -16.583  -8.687 1.00 . A A . 146 ARG HH12 1 1 
        1  1162 1 1 71 ARG HH21 H  38.879 -15.725  -5.221 1.00 . A A . 146 ARG HH21 1 1 
        1  1163 1 1 71 ARG HH22 H  39.568 -16.252  -6.697 1.00 . A A . 146 ARG HH22 1 1 
        1  1164 1 1 71 ARG N    N  32.439 -12.486  -7.783 1.00 . A A . 146 ARG N    1 1 
        1  1165 1 1 71 ARG NE   N  36.452 -15.577  -6.117 1.00 . A A . 146 ARG NE   1 1 
        1  1166 1 1 71 ARG NH1  N  37.486 -16.289  -8.070 1.00 . A A . 146 ARG NH1  1 1 
        1  1167 1 1 71 ARG NH2  N  38.755 -15.974  -6.182 1.00 . A A . 146 ARG NH2  1 1 
        1  1168 1 1 71 ARG O    O  31.323 -15.382  -8.975 1.00 . A A . 146 ARG O    1 1 
        1  1169 1 1 72 ASN C    C  33.829 -14.388 -12.100 1.00 . A A . 147 ASN C    1 1 
        1  1170 1 1 72 ASN CA   C  32.500 -14.613 -11.460 1.00 . A A . 147 ASN CA   1 1 
        1  1171 1 1 72 ASN CB   C  31.385 -13.874 -12.224 1.00 . A A . 147 ASN CB   1 1 
        1  1172 1 1 72 ASN CG   C  31.307 -14.278 -13.682 1.00 . A A . 147 ASN CG   1 1 
        1  1173 1 1 72 ASN H    H  33.267 -13.296 -10.097 1.00 . A A . 147 ASN H    1 1 
        1  1174 1 1 72 ASN HA   H  32.299 -15.672 -11.389 1.00 . A A . 147 ASN HA   1 1 
        1  1175 1 1 72 ASN HB2  H  30.423 -14.089 -11.785 1.00 . A A . 147 ASN HB2  1 1 
        1  1176 1 1 72 ASN HB3  H  31.569 -12.810 -12.179 1.00 . A A . 147 ASN HB3  1 1 
        1  1177 1 1 72 ASN HD21 H  30.577 -12.509 -14.139 1.00 . A A . 147 ASN HD21 1 1 
        1  1178 1 1 72 ASN HD22 H  30.859 -13.556 -15.469 1.00 . A A . 147 ASN HD22 1 1 
        1  1179 1 1 72 ASN N    N  32.690 -14.089 -10.155 1.00 . A A . 147 ASN N    1 1 
        1  1180 1 1 72 ASN ND2  N  30.856 -13.374 -14.497 1.00 . A A . 147 ASN ND2  1 1 
        1  1181 1 1 72 ASN O    O  34.340 -13.255 -12.057 1.00 . A A . 147 ASN O    1 1 
        1  1182 1 1 72 ASN OD1  O  31.642 -15.401 -14.055 1.00 . A A . 147 ASN OD1  1 1 
        1  1183 1 1 73 GLU C    C  35.901 -14.399 -14.332 1.00 . A A . 148 GLU C    1 1 
        1  1184 1 1 73 GLU CA   C  35.765 -15.315 -13.122 1.00 . A A . 148 GLU CA   1 1 
        1  1185 1 1 73 GLU CB   C  36.328 -16.708 -13.406 1.00 . A A . 148 GLU CB   1 1 
        1  1186 1 1 73 GLU CD   C  36.694 -17.095 -10.919 1.00 . A A . 148 GLU CD   1 1 
        1  1187 1 1 73 GLU CG   C  36.180 -17.673 -12.229 1.00 . A A . 148 GLU CG   1 1 
        1  1188 1 1 73 GLU H    H  33.887 -16.224 -12.769 1.00 . A A . 148 GLU H    1 1 
        1  1189 1 1 73 GLU HA   H  36.337 -14.879 -12.316 1.00 . A A . 148 GLU HA   1 1 
        1  1190 1 1 73 GLU HB2  H  35.810 -17.124 -14.257 1.00 . A A . 148 GLU HB2  1 1 
        1  1191 1 1 73 GLU HB3  H  37.378 -16.618 -13.641 1.00 . A A . 148 GLU HB3  1 1 
        1  1192 1 1 73 GLU HG2  H  35.135 -17.914 -12.106 1.00 . A A . 148 GLU HG2  1 1 
        1  1193 1 1 73 GLU HG3  H  36.731 -18.576 -12.449 1.00 . A A . 148 GLU HG3  1 1 
        1  1194 1 1 73 GLU N    N  34.402 -15.399 -12.660 1.00 . A A . 148 GLU N    1 1 
        1  1195 1 1 73 GLU O    O  34.909 -14.070 -15.008 1.00 . A A . 148 GLU O    1 1 
        1  1196 1 1 73 GLU OE1  O  37.918 -17.113 -10.680 1.00 . A A . 148 GLU OE1  1 1 
        1  1197 1 1 73 GLU OE2  O  35.868 -16.601 -10.108 1.00 . A A . 148 GLU OE2  1 1 
        1  1198 1 1 74 THR C    C  37.413 -13.872 -17.005 1.00 . A A . 149 THR C    1 1 
        1  1199 1 1 74 THR CA   C  37.353 -13.080 -15.697 1.00 . A A . 149 THR CA   1 1 
        1  1200 1 1 74 THR CB   C  38.643 -12.271 -15.476 1.00 . A A . 149 THR CB   1 1 
        1  1201 1 1 74 THR CG2  C  38.744 -11.126 -16.482 1.00 . A A . 149 THR CG2  1 1 
        1  1202 1 1 74 THR H    H  37.865 -14.240 -14.038 1.00 . A A . 149 THR H    1 1 
        1  1203 1 1 74 THR HA   H  36.518 -12.397 -15.752 1.00 . A A . 149 THR HA   1 1 
        1  1204 1 1 74 THR HB   H  39.498 -12.923 -15.578 1.00 . A A . 149 THR HB   1 1 
        1  1205 1 1 74 THR HG1  H  37.706 -11.754 -13.812 1.00 . A A . 149 THR HG1  1 1 
        1  1206 1 1 74 THR HG21 H  38.753 -11.529 -17.484 1.00 . A A . 149 THR HG21 1 1 
        1  1207 1 1 74 THR HG22 H  39.654 -10.570 -16.308 1.00 . A A . 149 THR HG22 1 1 
        1  1208 1 1 74 THR HG23 H  37.894 -10.471 -16.366 1.00 . A A . 149 THR HG23 1 1 
        1  1209 1 1 74 THR N    N  37.107 -13.963 -14.596 1.00 . A A . 149 THR N    1 1 
        1  1210 1 1 74 THR O    O  38.468 -14.306 -17.450 1.00 . A A . 149 THR O    1 1 
        1  1211 1 1 74 THR OG1  O  38.606 -11.718 -14.148 1.00 . A A . 149 THR OG1  1 1 
        1  1212 1 1 75 GLN C    C  34.901 -14.260 -19.489 1.00 . A A . 150 GLN C    1 1 
        1  1213 1 1 75 GLN CA   C  36.061 -14.855 -18.762 1.00 . A A . 150 GLN CA   1 1 
        1  1214 1 1 75 GLN CB   C  35.970 -16.389 -18.579 1.00 . A A . 150 GLN CB   1 1 
        1  1215 1 1 75 GLN CD   C  34.970 -18.362 -17.349 1.00 . A A . 150 GLN CD   1 1 
        1  1216 1 1 75 GLN CG   C  34.944 -16.861 -17.549 1.00 . A A . 150 GLN CG   1 1 
        1  1217 1 1 75 GLN H    H  35.468 -13.870 -16.982 1.00 . A A . 150 GLN H    1 1 
        1  1218 1 1 75 GLN HA   H  36.903 -14.605 -19.362 1.00 . A A . 150 GLN HA   1 1 
        1  1219 1 1 75 GLN HB2  H  35.712 -16.834 -19.529 1.00 . A A . 150 GLN HB2  1 1 
        1  1220 1 1 75 GLN HB3  H  36.941 -16.754 -18.280 1.00 . A A . 150 GLN HB3  1 1 
        1  1221 1 1 75 GLN HE21 H  36.326 -18.188 -15.917 1.00 . A A . 150 GLN HE21 1 1 
        1  1222 1 1 75 GLN HE22 H  35.796 -19.792 -16.297 1.00 . A A . 150 GLN HE22 1 1 
        1  1223 1 1 75 GLN HG2  H  35.157 -16.384 -16.604 1.00 . A A . 150 GLN HG2  1 1 
        1  1224 1 1 75 GLN HG3  H  33.958 -16.571 -17.883 1.00 . A A . 150 GLN HG3  1 1 
        1  1225 1 1 75 GLN N    N  36.247 -14.163 -17.503 1.00 . A A . 150 GLN N    1 1 
        1  1226 1 1 75 GLN NE2  N  35.781 -18.822 -16.427 1.00 . A A . 150 GLN NE2  1 1 
        1  1227 1 1 75 GLN O    O  34.951 -13.959 -20.676 1.00 . A A . 150 GLN O    1 1 
        1  1228 1 1 75 GLN OE1  O  34.275 -19.100 -18.017 1.00 . A A . 150 GLN OE1  1 1 
        1  1229 1 1 76 VAL C    C  32.311 -12.591 -17.894 1.00 . A A . 151 VAL C    1 1 
        1  1230 1 1 76 VAL CA   C  32.686 -13.438 -19.108 1.00 . A A . 151 VAL CA   1 1 
        1  1231 1 1 76 VAL CB   C  31.522 -14.455 -19.421 1.00 . A A . 151 VAL CB   1 1 
        1  1232 1 1 76 VAL CG1  C  30.278 -13.730 -19.931 1.00 . A A . 151 VAL CG1  1 1 
        1  1233 1 1 76 VAL CG2  C  31.952 -15.527 -20.422 1.00 . A A . 151 VAL CG2  1 1 
        1  1234 1 1 76 VAL H    H  34.057 -14.454 -17.855 1.00 . A A . 151 VAL H    1 1 
        1  1235 1 1 76 VAL HA   H  32.874 -12.797 -19.958 1.00 . A A . 151 VAL HA   1 1 
        1  1236 1 1 76 VAL HB   H  31.258 -14.937 -18.491 1.00 . A A . 151 VAL HB   1 1 
        1  1237 1 1 76 VAL HG11 H  29.939 -13.029 -19.183 1.00 . A A . 151 VAL HG11 1 1 
        1  1238 1 1 76 VAL HG12 H  29.499 -14.451 -20.128 1.00 . A A . 151 VAL HG12 1 1 
        1  1239 1 1 76 VAL HG13 H  30.518 -13.201 -20.841 1.00 . A A . 151 VAL HG13 1 1 
        1  1240 1 1 76 VAL HG21 H  32.784 -16.083 -20.015 1.00 . A A . 151 VAL HG21 1 1 
        1  1241 1 1 76 VAL HG22 H  32.255 -15.056 -21.345 1.00 . A A . 151 VAL HG22 1 1 
        1  1242 1 1 76 VAL HG23 H  31.128 -16.198 -20.613 1.00 . A A . 151 VAL HG23 1 1 
        1  1243 1 1 76 VAL N    N  33.910 -14.092 -18.743 1.00 . A A . 151 VAL N    1 1 
        1  1244 1 1 76 VAL O    O  31.480 -13.022 -17.091 1.00 . A A . 151 VAL O    1 1 
        1  1245 1 1 76 VAL OXT  O  32.973 -11.551 -17.666 1.00 . A A . 151 VAL OXT  1 1 
        1  1246 2 2  1 ZN  ZN   ZN 21.564  -3.617 -17.912 1.00 . B A . 201 ZN  ZN   1 1 
        2  1247 1 1  1 GLY C    C  -3.816   5.104 -13.167 1.00 . A A .  76 GLY C    1 1 
        2  1248 1 1  1 GLY CA   C  -4.690   4.597 -14.273 1.00 . A A .  76 GLY CA   1 1 
        2  1249 1 1  1 GLY H1   H  -4.506   4.316 -16.358 1.00 . A A .  76 GLY H1   1 1 
        2  1250 1 1  1 GLY H2   H  -3.095   4.029 -15.450 1.00 . A A .  76 GLY H2   1 1 
        2  1251 1 1  1 GLY H3   H  -3.600   5.601 -15.697 1.00 . A A .  76 GLY H3   1 1 
        2  1252 1 1  1 GLY HA2  H  -5.563   5.229 -14.348 1.00 . A A .  76 GLY HA2  1 1 
        2  1253 1 1  1 GLY HA3  H  -4.994   3.582 -14.061 1.00 . A A .  76 GLY HA3  1 1 
        2  1254 1 1  1 GLY N    N  -3.943   4.631 -15.546 1.00 . A A .  76 GLY N    1 1 
        2  1255 1 1  1 GLY O    O  -3.010   5.984 -13.406 1.00 . A A .  76 GLY O    1 1 
        2  1256 1 1  2 SER C    C  -1.807   4.118 -11.003 1.00 . A A .  77 SER C    1 1 
        2  1257 1 1  2 SER CA   C  -3.095   4.925 -10.879 1.00 . A A .  77 SER CA   1 1 
        2  1258 1 1  2 SER CB   C  -3.800   4.638  -9.536 1.00 . A A .  77 SER CB   1 1 
        2  1259 1 1  2 SER H    H  -4.630   3.868 -11.813 1.00 . A A .  77 SER H    1 1 
        2  1260 1 1  2 SER HA   H  -2.869   5.979 -10.959 1.00 . A A .  77 SER HA   1 1 
        2  1261 1 1  2 SER HB2  H  -4.707   5.220  -9.479 1.00 . A A .  77 SER HB2  1 1 
        2  1262 1 1  2 SER HB3  H  -4.046   3.588  -9.484 1.00 . A A .  77 SER HB3  1 1 
        2  1263 1 1  2 SER HG   H  -3.402   5.654  -7.901 1.00 . A A .  77 SER HG   1 1 
        2  1264 1 1  2 SER N    N  -3.954   4.556 -11.982 1.00 . A A .  77 SER N    1 1 
        2  1265 1 1  2 SER O    O  -1.827   2.887 -10.879 1.00 . A A .  77 SER O    1 1 
        2  1266 1 1  2 SER OG   O  -2.979   4.972  -8.433 1.00 . A A .  77 SER OG   1 1 
        2  1267 1 1  3 HIS C    C   1.573   4.609 -10.534 1.00 . A A .  78 HIS C    1 1 
        2  1268 1 1  3 HIS CA   C   0.545   4.115 -11.503 1.00 . A A .  78 HIS CA   1 1 
        2  1269 1 1  3 HIS CB   C   1.015   4.269 -12.943 1.00 . A A .  78 HIS CB   1 1 
        2  1270 1 1  3 HIS CD2  C  -0.861   4.076 -14.705 1.00 . A A .  78 HIS CD2  1 1 
        2  1271 1 1  3 HIS CE1  C  -0.831   1.928 -15.002 1.00 . A A .  78 HIS CE1  1 1 
        2  1272 1 1  3 HIS CG   C   0.120   3.581 -13.924 1.00 . A A .  78 HIS CG   1 1 
        2  1273 1 1  3 HIS H    H  -0.730   5.764 -11.342 1.00 . A A .  78 HIS H    1 1 
        2  1274 1 1  3 HIS HA   H   0.379   3.066 -11.305 1.00 . A A .  78 HIS HA   1 1 
        2  1275 1 1  3 HIS HB2  H   1.051   5.319 -13.196 1.00 . A A .  78 HIS HB2  1 1 
        2  1276 1 1  3 HIS HB3  H   2.004   3.844 -13.035 1.00 . A A .  78 HIS HB3  1 1 
        2  1277 1 1  3 HIS HD1  H   0.769   1.615 -13.683 1.00 . A A .  78 HIS HD1  1 1 
        2  1278 1 1  3 HIS HD2  H  -1.134   5.117 -14.791 1.00 . A A .  78 HIS HD2  1 1 
        2  1279 1 1  3 HIS HE1  H  -1.055   0.930 -15.349 1.00 . A A .  78 HIS HE1  1 1 
        2  1280 1 1  3 HIS N    N  -0.720   4.785 -11.291 1.00 . A A .  78 HIS N    1 1 
        2  1281 1 1  3 HIS ND1  N   0.127   2.228 -14.128 1.00 . A A .  78 HIS ND1  1 1 
        2  1282 1 1  3 HIS NE2  N  -1.481   3.032 -15.392 1.00 . A A .  78 HIS NE2  1 1 
        2  1283 1 1  3 HIS O    O   1.751   5.811 -10.365 1.00 . A A .  78 HIS O    1 1 
        2  1284 1 1  4 MET C    C   4.346   3.056  -8.942 1.00 . A A .  79 MET C    1 1 
        2  1285 1 1  4 MET CA   C   3.181   3.993  -8.829 1.00 . A A .  79 MET CA   1 1 
        2  1286 1 1  4 MET CB   C   2.538   3.819  -7.439 1.00 . A A .  79 MET CB   1 1 
        2  1287 1 1  4 MET CE   C   1.786   4.704  -4.424 1.00 . A A .  79 MET CE   1 1 
        2  1288 1 1  4 MET CG   C   1.311   4.682  -7.173 1.00 . A A .  79 MET CG   1 1 
        2  1289 1 1  4 MET H    H   2.122   2.742 -10.140 1.00 . A A .  79 MET H    1 1 
        2  1290 1 1  4 MET HA   H   3.543   5.005  -8.939 1.00 . A A .  79 MET HA   1 1 
        2  1291 1 1  4 MET HB2  H   2.244   2.786  -7.323 1.00 . A A .  79 MET HB2  1 1 
        2  1292 1 1  4 MET HB3  H   3.283   4.051  -6.692 1.00 . A A .  79 MET HB3  1 1 
        2  1293 1 1  4 MET HE1  H   2.662   4.099  -4.604 1.00 . A A .  79 MET HE1  1 1 
        2  1294 1 1  4 MET HE2  H   1.425   4.525  -3.422 1.00 . A A .  79 MET HE2  1 1 
        2  1295 1 1  4 MET HE3  H   2.041   5.748  -4.532 1.00 . A A .  79 MET HE3  1 1 
        2  1296 1 1  4 MET HG2  H   1.615   5.718  -7.149 1.00 . A A .  79 MET HG2  1 1 
        2  1297 1 1  4 MET HG3  H   0.605   4.536  -7.977 1.00 . A A .  79 MET HG3  1 1 
        2  1298 1 1  4 MET N    N   2.227   3.685  -9.881 1.00 . A A .  79 MET N    1 1 
        2  1299 1 1  4 MET O    O   4.294   2.113  -9.717 1.00 . A A .  79 MET O    1 1 
        2  1300 1 1  4 MET SD   S   0.502   4.280  -5.607 1.00 . A A .  79 MET SD   1 1 
        2  1301 1 1  5 SER C    C   6.184   1.188  -7.351 1.00 . A A .  80 SER C    1 1 
        2  1302 1 1  5 SER CA   C   6.538   2.489  -8.100 1.00 . A A .  80 SER CA   1 1 
        2  1303 1 1  5 SER CB   C   7.615   3.285  -7.382 1.00 . A A .  80 SER CB   1 1 
        2  1304 1 1  5 SER H    H   5.403   4.121  -7.607 1.00 . A A .  80 SER H    1 1 
        2  1305 1 1  5 SER HA   H   6.873   2.256  -9.100 1.00 . A A .  80 SER HA   1 1 
        2  1306 1 1  5 SER HB2  H   8.401   2.620  -7.056 1.00 . A A .  80 SER HB2  1 1 
        2  1307 1 1  5 SER HB3  H   8.020   4.035  -8.046 1.00 . A A .  80 SER HB3  1 1 
        2  1308 1 1  5 SER HG   H   6.864   3.239  -5.607 1.00 . A A .  80 SER HG   1 1 
        2  1309 1 1  5 SER N    N   5.377   3.327  -8.181 1.00 . A A .  80 SER N    1 1 
        2  1310 1 1  5 SER O    O   5.972   1.195  -6.129 1.00 . A A .  80 SER O    1 1 
        2  1311 1 1  5 SER OG   O   7.048   3.936  -6.248 1.00 . A A .  80 SER OG   1 1 
        2  1312 1 1  6 ARG C    C   6.530  -2.299  -7.950 1.00 . A A .  81 ARG C    1 1 
        2  1313 1 1  6 ARG CA   C   5.618  -1.164  -7.522 1.00 . A A .  81 ARG CA   1 1 
        2  1314 1 1  6 ARG CB   C   4.195  -1.476  -8.000 1.00 . A A .  81 ARG CB   1 1 
        2  1315 1 1  6 ARG CD   C   1.839  -0.722  -8.296 1.00 . A A .  81 ARG CD   1 1 
        2  1316 1 1  6 ARG CG   C   3.159  -0.435  -7.623 1.00 . A A .  81 ARG CG   1 1 
        2  1317 1 1  6 ARG CZ   C   0.098   0.960  -8.878 1.00 . A A .  81 ARG CZ   1 1 
        2  1318 1 1  6 ARG H    H   6.270   0.175  -9.046 1.00 . A A .  81 ARG H    1 1 
        2  1319 1 1  6 ARG HA   H   5.606  -1.085  -6.445 1.00 . A A .  81 ARG HA   1 1 
        2  1320 1 1  6 ARG HB2  H   4.205  -1.565  -9.076 1.00 . A A .  81 ARG HB2  1 1 
        2  1321 1 1  6 ARG HB3  H   3.892  -2.423  -7.578 1.00 . A A .  81 ARG HB3  1 1 
        2  1322 1 1  6 ARG HD2  H   1.991  -0.736  -9.364 1.00 . A A .  81 ARG HD2  1 1 
        2  1323 1 1  6 ARG HD3  H   1.490  -1.692  -7.972 1.00 . A A .  81 ARG HD3  1 1 
        2  1324 1 1  6 ARG HE   H   0.686   0.432  -7.004 1.00 . A A .  81 ARG HE   1 1 
        2  1325 1 1  6 ARG HG2  H   3.019  -0.447  -6.553 1.00 . A A .  81 ARG HG2  1 1 
        2  1326 1 1  6 ARG HG3  H   3.511   0.538  -7.932 1.00 . A A .  81 ARG HG3  1 1 
        2  1327 1 1  6 ARG HH11 H   0.975   0.104 -10.561 1.00 . A A .  81 ARG HH11 1 1 
        2  1328 1 1  6 ARG HH12 H  -0.219   1.238 -10.893 1.00 . A A .  81 ARG HH12 1 1 
        2  1329 1 1  6 ARG HH21 H  -0.989   2.082  -7.523 1.00 . A A .  81 ARG HH21 1 1 
        2  1330 1 1  6 ARG HH22 H  -1.336   2.365  -9.174 1.00 . A A .  81 ARG HH22 1 1 
        2  1331 1 1  6 ARG N    N   6.057   0.104  -8.087 1.00 . A A .  81 ARG N    1 1 
        2  1332 1 1  6 ARG NE   N   0.816   0.284  -7.965 1.00 . A A .  81 ARG NE   1 1 
        2  1333 1 1  6 ARG NH1  N   0.293   0.756 -10.179 1.00 . A A .  81 ARG NH1  1 1 
        2  1334 1 1  6 ARG NH2  N  -0.803   1.863  -8.483 1.00 . A A .  81 ARG NH2  1 1 
        2  1335 1 1  6 ARG O    O   6.708  -2.534  -9.129 1.00 . A A .  81 ARG O    1 1 
        2  1336 1 1  7 SER C    C   7.064  -5.416  -7.148 1.00 . A A .  82 SER C    1 1 
        2  1337 1 1  7 SER CA   C   7.918  -4.146  -7.319 1.00 . A A .  82 SER CA   1 1 
        2  1338 1 1  7 SER CB   C   9.111  -4.189  -6.375 1.00 . A A .  82 SER CB   1 1 
        2  1339 1 1  7 SER H    H   7.000  -2.726  -6.066 1.00 . A A .  82 SER H    1 1 
        2  1340 1 1  7 SER HA   H   8.266  -4.057  -8.337 1.00 . A A .  82 SER HA   1 1 
        2  1341 1 1  7 SER HB2  H   8.766  -4.390  -5.372 1.00 . A A .  82 SER HB2  1 1 
        2  1342 1 1  7 SER HB3  H   9.792  -4.968  -6.686 1.00 . A A .  82 SER HB3  1 1 
        2  1343 1 1  7 SER HG   H   9.401  -2.395  -7.064 1.00 . A A .  82 SER HG   1 1 
        2  1344 1 1  7 SER N    N   7.111  -2.990  -7.003 1.00 . A A .  82 SER N    1 1 
        2  1345 1 1  7 SER O    O   6.634  -5.734  -6.025 1.00 . A A .  82 SER O    1 1 
        2  1346 1 1  7 SER OG   O   9.794  -2.955  -6.384 1.00 . A A .  82 SER OG   1 1 
        2  1347 1 1  8 VAL C    C   6.711  -8.538  -8.835 1.00 . A A .  83 VAL C    1 1 
        2  1348 1 1  8 VAL CA   C   5.989  -7.338  -8.211 1.00 . A A .  83 VAL CA   1 1 
        2  1349 1 1  8 VAL CB   C   4.643  -7.101  -8.962 1.00 . A A .  83 VAL CB   1 1 
        2  1350 1 1  8 VAL CG1  C   3.851  -5.952  -8.347 1.00 . A A .  83 VAL CG1  1 1 
        2  1351 1 1  8 VAL CG2  C   4.871  -6.864 -10.451 1.00 . A A .  83 VAL CG2  1 1 
        2  1352 1 1  8 VAL H    H   7.285  -5.888  -9.074 1.00 . A A .  83 VAL H    1 1 
        2  1353 1 1  8 VAL HA   H   5.774  -7.566  -7.177 1.00 . A A .  83 VAL HA   1 1 
        2  1354 1 1  8 VAL HB   H   4.052  -7.996  -8.846 1.00 . A A .  83 VAL HB   1 1 
        2  1355 1 1  8 VAL HG11 H   2.926  -5.820  -8.889 1.00 . A A .  83 VAL HG11 1 1 
        2  1356 1 1  8 VAL HG12 H   4.433  -5.043  -8.404 1.00 . A A .  83 VAL HG12 1 1 
        2  1357 1 1  8 VAL HG13 H   3.635  -6.176  -7.312 1.00 . A A .  83 VAL HG13 1 1 
        2  1358 1 1  8 VAL HG21 H   3.922  -6.704 -10.942 1.00 . A A .  83 VAL HG21 1 1 
        2  1359 1 1  8 VAL HG22 H   5.358  -7.727 -10.881 1.00 . A A .  83 VAL HG22 1 1 
        2  1360 1 1  8 VAL HG23 H   5.498  -5.995 -10.583 1.00 . A A .  83 VAL HG23 1 1 
        2  1361 1 1  8 VAL N    N   6.846  -6.145  -8.229 1.00 . A A .  83 VAL N    1 1 
        2  1362 1 1  8 VAL O    O   7.816  -8.393  -9.355 1.00 . A A .  83 VAL O    1 1 
        2  1363 1 1  9 TYR C    C   6.258 -11.117 -10.787 1.00 . A A .  84 TYR C    1 1 
        2  1364 1 1  9 TYR CA   C   6.698 -10.907  -9.344 1.00 . A A .  84 TYR CA   1 1 
        2  1365 1 1  9 TYR CB   C   6.345 -12.157  -8.520 1.00 . A A .  84 TYR CB   1 1 
        2  1366 1 1  9 TYR CD1  C   8.125 -12.191  -6.727 1.00 . A A .  84 TYR CD1  1 1 
        2  1367 1 1  9 TYR CD2  C   5.846 -12.001  -6.052 1.00 . A A .  84 TYR CD2  1 1 
        2  1368 1 1  9 TYR CE1  C   8.523 -12.159  -5.403 1.00 . A A .  84 TYR CE1  1 1 
        2  1369 1 1  9 TYR CE2  C   6.235 -11.969  -4.729 1.00 . A A .  84 TYR CE2  1 1 
        2  1370 1 1  9 TYR CG   C   6.781 -12.110  -7.073 1.00 . A A .  84 TYR CG   1 1 
        2  1371 1 1  9 TYR CZ   C   7.573 -12.047  -4.409 1.00 . A A .  84 TYR CZ   1 1 
        2  1372 1 1  9 TYR H    H   5.185  -9.778  -8.418 1.00 . A A .  84 TYR H    1 1 
        2  1373 1 1  9 TYR HA   H   7.769 -10.770  -9.326 1.00 . A A .  84 TYR HA   1 1 
        2  1374 1 1  9 TYR HB2  H   5.274 -12.290  -8.532 1.00 . A A .  84 TYR HB2  1 1 
        2  1375 1 1  9 TYR HB3  H   6.807 -13.017  -8.982 1.00 . A A .  84 TYR HB3  1 1 
        2  1376 1 1  9 TYR HD1  H   8.864 -12.276  -7.509 1.00 . A A .  84 TYR HD1  1 1 
        2  1377 1 1  9 TYR HD2  H   4.798 -11.940  -6.304 1.00 . A A .  84 TYR HD2  1 1 
        2  1378 1 1  9 TYR HE1  H   9.571 -12.222  -5.152 1.00 . A A .  84 TYR HE1  1 1 
        2  1379 1 1  9 TYR HE2  H   5.492 -11.881  -3.951 1.00 . A A .  84 TYR HE2  1 1 
        2  1380 1 1  9 TYR HH   H   7.522 -12.730  -2.622 1.00 . A A .  84 TYR HH   1 1 
        2  1381 1 1  9 TYR N    N   6.089  -9.708  -8.791 1.00 . A A .  84 TYR N    1 1 
        2  1382 1 1  9 TYR O    O   5.289 -10.486 -11.260 1.00 . A A .  84 TYR O    1 1 
        2  1383 1 1  9 TYR OH   O   7.965 -12.007  -3.081 1.00 . A A .  84 TYR OH   1 1 
        2  1384 1 1 10 GLY C    C   5.207 -12.686 -13.116 1.00 . A A .  85 GLY C    1 1 
        2  1385 1 1 10 GLY CA   C   6.651 -12.321 -12.856 1.00 . A A .  85 GLY CA   1 1 
        2  1386 1 1 10 GLY H    H   7.651 -12.521 -11.012 1.00 . A A .  85 GLY H    1 1 
        2  1387 1 1 10 GLY HA2  H   6.885 -11.429 -13.415 1.00 . A A .  85 GLY HA2  1 1 
        2  1388 1 1 10 GLY HA3  H   7.290 -13.120 -13.197 1.00 . A A .  85 GLY HA3  1 1 
        2  1389 1 1 10 GLY N    N   6.932 -12.034 -11.463 1.00 . A A .  85 GLY N    1 1 
        2  1390 1 1 10 GLY O    O   4.545 -12.063 -13.926 1.00 . A A .  85 GLY O    1 1 
        2  1391 1 1 11 THR C    C   2.356 -12.947 -12.055 1.00 . A A .  86 THR C    1 1 
        2  1392 1 1 11 THR CA   C   3.334 -14.060 -12.530 1.00 . A A .  86 THR CA   1 1 
        2  1393 1 1 11 THR CB   C   3.131 -15.373 -11.776 1.00 . A A .  86 THR CB   1 1 
        2  1394 1 1 11 THR CG2  C   1.810 -16.035 -12.156 1.00 . A A .  86 THR CG2  1 1 
        2  1395 1 1 11 THR H    H   5.265 -14.156 -11.771 1.00 . A A .  86 THR H    1 1 
        2  1396 1 1 11 THR HA   H   3.164 -14.234 -13.583 1.00 . A A .  86 THR HA   1 1 
        2  1397 1 1 11 THR HB   H   3.166 -15.189 -10.713 1.00 . A A .  86 THR HB   1 1 
        2  1398 1 1 11 THR HG1  H   4.171 -16.283 -13.131 1.00 . A A .  86 THR HG1  1 1 
        2  1399 1 1 11 THR HG21 H   1.811 -16.260 -13.212 1.00 . A A .  86 THR HG21 1 1 
        2  1400 1 1 11 THR HG22 H   0.994 -15.362 -11.934 1.00 . A A .  86 THR HG22 1 1 
        2  1401 1 1 11 THR HG23 H   1.689 -16.948 -11.592 1.00 . A A .  86 THR HG23 1 1 
        2  1402 1 1 11 THR N    N   4.708 -13.643 -12.391 1.00 . A A .  86 THR N    1 1 
        2  1403 1 1 11 THR O    O   1.171 -12.949 -12.387 1.00 . A A .  86 THR O    1 1 
        2  1404 1 1 11 THR OG1  O   4.205 -16.240 -12.160 1.00 . A A .  86 THR OG1  1 1 
        2  1405 1 1 12 THR C    C   1.871  -9.954 -12.125 1.00 . A A .  87 THR C    1 1 
        2  1406 1 1 12 THR CA   C   2.049 -10.868 -10.899 1.00 . A A .  87 THR CA   1 1 
        2  1407 1 1 12 THR CB   C   2.696 -10.096  -9.735 1.00 . A A .  87 THR CB   1 1 
        2  1408 1 1 12 THR CG2  C   1.668  -9.205  -9.052 1.00 . A A .  87 THR CG2  1 1 
        2  1409 1 1 12 THR H    H   3.821 -11.943 -11.068 1.00 . A A .  87 THR H    1 1 
        2  1410 1 1 12 THR HA   H   1.085 -11.256 -10.602 1.00 . A A .  87 THR HA   1 1 
        2  1411 1 1 12 THR HB   H   3.503  -9.490 -10.119 1.00 . A A .  87 THR HB   1 1 
        2  1412 1 1 12 THR HG1  H   2.466 -11.600  -8.494 1.00 . A A .  87 THR HG1  1 1 
        2  1413 1 1 12 THR HG21 H   0.862  -9.814  -8.671 1.00 . A A .  87 THR HG21 1 1 
        2  1414 1 1 12 THR HG22 H   1.274  -8.496  -9.766 1.00 . A A .  87 THR HG22 1 1 
        2  1415 1 1 12 THR HG23 H   2.131  -8.673  -8.234 1.00 . A A .  87 THR HG23 1 1 
        2  1416 1 1 12 THR N    N   2.868 -11.966 -11.307 1.00 . A A .  87 THR N    1 1 
        2  1417 1 1 12 THR O    O   0.823  -9.378 -12.330 1.00 . A A .  87 THR O    1 1 
        2  1418 1 1 12 THR OG1  O   3.201 -11.042  -8.766 1.00 . A A .  87 THR OG1  1 1 
        2  1419 1 1 13 LEU C    C   1.897  -9.841 -15.154 1.00 . A A .  88 LEU C    1 1 
        2  1420 1 1 13 LEU CA   C   2.874  -9.175 -14.252 1.00 . A A .  88 LEU CA   1 1 
        2  1421 1 1 13 LEU CB   C   4.219  -9.247 -14.930 1.00 . A A .  88 LEU CB   1 1 
        2  1422 1 1 13 LEU CD1  C   6.634  -8.926 -14.856 1.00 . A A .  88 LEU CD1  1 1 
        2  1423 1 1 13 LEU CD2  C   5.130  -7.035 -14.558 1.00 . A A .  88 LEU CD2  1 1 
        2  1424 1 1 13 LEU CG   C   5.310  -8.486 -14.290 1.00 . A A .  88 LEU CG   1 1 
        2  1425 1 1 13 LEU H    H   3.764 -10.303 -12.670 1.00 . A A .  88 LEU H    1 1 
        2  1426 1 1 13 LEU HA   H   2.595  -8.141 -14.126 1.00 . A A .  88 LEU HA   1 1 
        2  1427 1 1 13 LEU HB2  H   4.511 -10.287 -14.944 1.00 . A A .  88 LEU HB2  1 1 
        2  1428 1 1 13 LEU HB3  H   4.116  -8.921 -15.952 1.00 . A A .  88 LEU HB3  1 1 
        2  1429 1 1 13 LEU HD11 H   6.652  -8.719 -15.915 1.00 . A A .  88 LEU HD11 1 1 
        2  1430 1 1 13 LEU HD12 H   6.760  -9.987 -14.708 1.00 . A A .  88 LEU HD12 1 1 
        2  1431 1 1 13 LEU HD13 H   7.437  -8.389 -14.373 1.00 . A A .  88 LEU HD13 1 1 
        2  1432 1 1 13 LEU HD21 H   5.927  -6.483 -14.084 1.00 . A A .  88 LEU HD21 1 1 
        2  1433 1 1 13 LEU HD22 H   4.181  -6.703 -14.162 1.00 . A A .  88 LEU HD22 1 1 
        2  1434 1 1 13 LEU HD23 H   5.160  -6.854 -15.622 1.00 . A A .  88 LEU HD23 1 1 
        2  1435 1 1 13 LEU HG   H   5.190  -8.644 -13.231 1.00 . A A .  88 LEU HG   1 1 
        2  1436 1 1 13 LEU N    N   2.919  -9.878 -12.950 1.00 . A A .  88 LEU N    1 1 
        2  1437 1 1 13 LEU O    O   1.093  -9.180 -15.815 1.00 . A A .  88 LEU O    1 1 
        2  1438 1 1 14 GLU C    C  -0.365 -11.755 -15.655 1.00 . A A .  89 GLU C    1 1 
        2  1439 1 1 14 GLU CA   C   1.113 -11.970 -15.998 1.00 . A A .  89 GLU CA   1 1 
        2  1440 1 1 14 GLU CB   C   1.559 -13.438 -15.927 1.00 . A A .  89 GLU CB   1 1 
        2  1441 1 1 14 GLU CD   C   3.563 -14.994 -16.343 1.00 . A A .  89 GLU CD   1 1 
        2  1442 1 1 14 GLU CG   C   3.047 -13.579 -16.276 1.00 . A A .  89 GLU CG   1 1 
        2  1443 1 1 14 GLU H    H   2.668 -11.595 -14.634 1.00 . A A .  89 GLU H    1 1 
        2  1444 1 1 14 GLU HA   H   1.254 -11.617 -17.010 1.00 . A A .  89 GLU HA   1 1 
        2  1445 1 1 14 GLU HB2  H   1.392 -13.809 -14.926 1.00 . A A .  89 GLU HB2  1 1 
        2  1446 1 1 14 GLU HB3  H   0.987 -14.024 -16.630 1.00 . A A .  89 GLU HB3  1 1 
        2  1447 1 1 14 GLU HG2  H   3.220 -13.119 -17.237 1.00 . A A .  89 GLU HG2  1 1 
        2  1448 1 1 14 GLU HG3  H   3.618 -13.040 -15.534 1.00 . A A .  89 GLU HG3  1 1 
        2  1449 1 1 14 GLU N    N   1.970 -11.153 -15.171 1.00 . A A .  89 GLU N    1 1 
        2  1450 1 1 14 GLU O    O  -1.241 -11.939 -16.490 1.00 . A A .  89 GLU O    1 1 
        2  1451 1 1 14 GLU OE1  O   3.751 -15.622 -15.267 1.00 . A A .  89 GLU OE1  1 1 
        2  1452 1 1 14 GLU OE2  O   3.831 -15.471 -17.490 1.00 . A A .  89 GLU OE2  1 1 
        2  1453 1 1 15 ALA C    C  -2.248  -9.483 -14.273 1.00 . A A .  90 ALA C    1 1 
        2  1454 1 1 15 ALA CA   C  -1.949 -10.973 -13.993 1.00 . A A .  90 ALA CA   1 1 
        2  1455 1 1 15 ALA CB   C  -2.156 -11.310 -12.523 1.00 . A A .  90 ALA CB   1 1 
        2  1456 1 1 15 ALA H    H   0.138 -11.302 -13.805 1.00 . A A .  90 ALA H    1 1 
        2  1457 1 1 15 ALA HA   H  -2.645 -11.548 -14.583 1.00 . A A .  90 ALA HA   1 1 
        2  1458 1 1 15 ALA HB1  H  -1.500 -10.698 -11.922 1.00 . A A .  90 ALA HB1  1 1 
        2  1459 1 1 15 ALA HB2  H  -1.930 -12.353 -12.354 1.00 . A A .  90 ALA HB2  1 1 
        2  1460 1 1 15 ALA HB3  H  -3.182 -11.114 -12.249 1.00 . A A .  90 ALA HB3  1 1 
        2  1461 1 1 15 ALA N    N  -0.618 -11.345 -14.426 1.00 . A A .  90 ALA N    1 1 
        2  1462 1 1 15 ALA O    O  -3.165  -9.164 -15.015 1.00 . A A .  90 ALA O    1 1 
        2  1463 1 1 16 ILE C    C  -1.578  -6.628 -15.198 1.00 . A A .  91 ILE C    1 1 
        2  1464 1 1 16 ILE CA   C  -1.630  -7.126 -13.764 1.00 . A A .  91 ILE CA   1 1 
        2  1465 1 1 16 ILE CB   C  -0.584  -6.334 -12.904 1.00 . A A .  91 ILE CB   1 1 
        2  1466 1 1 16 ILE CD1  C   0.309  -6.037 -10.515 1.00 . A A .  91 ILE CD1  1 1 
        2  1467 1 1 16 ILE CG1  C  -0.700  -6.724 -11.421 1.00 . A A .  91 ILE CG1  1 1 
        2  1468 1 1 16 ILE CG2  C  -0.769  -4.816 -13.072 1.00 . A A .  91 ILE CG2  1 1 
        2  1469 1 1 16 ILE H    H  -0.667  -8.932 -13.174 1.00 . A A .  91 ILE H    1 1 
        2  1470 1 1 16 ILE HA   H  -2.615  -6.916 -13.374 1.00 . A A .  91 ILE HA   1 1 
        2  1471 1 1 16 ILE HB   H   0.406  -6.582 -13.259 1.00 . A A .  91 ILE HB   1 1 
        2  1472 1 1 16 ILE HD11 H   1.310  -6.294 -10.829 1.00 . A A .  91 ILE HD11 1 1 
        2  1473 1 1 16 ILE HD12 H   0.157  -6.360  -9.495 1.00 . A A .  91 ILE HD12 1 1 
        2  1474 1 1 16 ILE HD13 H   0.177  -4.967 -10.576 1.00 . A A .  91 ILE HD13 1 1 
        2  1475 1 1 16 ILE HG12 H  -1.686  -6.467 -11.065 1.00 . A A .  91 ILE HG12 1 1 
        2  1476 1 1 16 ILE HG13 H  -0.558  -7.792 -11.330 1.00 . A A .  91 ILE HG13 1 1 
        2  1477 1 1 16 ILE HG21 H  -0.643  -4.550 -14.111 1.00 . A A .  91 ILE HG21 1 1 
        2  1478 1 1 16 ILE HG22 H  -0.033  -4.295 -12.477 1.00 . A A .  91 ILE HG22 1 1 
        2  1479 1 1 16 ILE HG23 H  -1.758  -4.534 -12.744 1.00 . A A .  91 ILE HG23 1 1 
        2  1480 1 1 16 ILE N    N  -1.433  -8.589 -13.682 1.00 . A A .  91 ILE N    1 1 
        2  1481 1 1 16 ILE O    O  -2.506  -5.982 -15.672 1.00 . A A .  91 ILE O    1 1 
        2  1482 1 1 17 THR C    C  -1.157  -7.468 -18.176 1.00 . A A .  92 THR C    1 1 
        2  1483 1 1 17 THR CA   C  -0.400  -6.482 -17.258 1.00 . A A .  92 THR CA   1 1 
        2  1484 1 1 17 THR CB   C   1.072  -6.359 -17.656 1.00 . A A .  92 THR CB   1 1 
        2  1485 1 1 17 THR CG2  C   1.216  -5.676 -19.006 1.00 . A A .  92 THR CG2  1 1 
        2  1486 1 1 17 THR H    H   0.251  -7.430 -15.501 1.00 . A A .  92 THR H    1 1 
        2  1487 1 1 17 THR HA   H  -0.870  -5.511 -17.329 1.00 . A A .  92 THR HA   1 1 
        2  1488 1 1 17 THR HB   H   1.514  -7.344 -17.693 1.00 . A A .  92 THR HB   1 1 
        2  1489 1 1 17 THR HG1  H   1.052  -5.246 -16.059 1.00 . A A .  92 THR HG1  1 1 
        2  1490 1 1 17 THR HG21 H   0.769  -4.694 -18.961 1.00 . A A .  92 THR HG21 1 1 
        2  1491 1 1 17 THR HG22 H   0.713  -6.270 -19.755 1.00 . A A .  92 THR HG22 1 1 
        2  1492 1 1 17 THR HG23 H   2.263  -5.588 -19.252 1.00 . A A .  92 THR HG23 1 1 
        2  1493 1 1 17 THR N    N  -0.498  -6.914 -15.890 1.00 . A A .  92 THR N    1 1 
        2  1494 1 1 17 THR O    O  -1.559  -7.127 -19.319 1.00 . A A .  92 THR O    1 1 
        2  1495 1 1 17 THR OG1  O   1.733  -5.558 -16.661 1.00 . A A .  92 THR OG1  1 1 
        2  1496 1 1 18 LYS C    C  -1.356 -10.074 -19.638 1.00 . A A .  93 LYS C    1 1 
        2  1497 1 1 18 LYS CA   C  -2.095  -9.729 -18.331 1.00 . A A .  93 LYS CA   1 1 
        2  1498 1 1 18 LYS CB   C  -3.558  -9.339 -18.578 1.00 . A A .  93 LYS CB   1 1 
        2  1499 1 1 18 LYS CD   C  -5.621  -9.788 -19.952 1.00 . A A .  93 LYS CD   1 1 
        2  1500 1 1 18 LYS CE   C  -5.219  -9.170 -21.321 1.00 . A A .  93 LYS CE   1 1 
        2  1501 1 1 18 LYS CG   C  -4.433 -10.415 -19.217 1.00 . A A .  93 LYS CG   1 1 
        2  1502 1 1 18 LYS H    H  -1.126  -8.845 -16.711 1.00 . A A .  93 LYS H    1 1 
        2  1503 1 1 18 LYS HA   H  -2.062 -10.597 -17.688 1.00 . A A .  93 LYS HA   1 1 
        2  1504 1 1 18 LYS HB2  H  -4.001  -9.077 -17.629 1.00 . A A .  93 LYS HB2  1 1 
        2  1505 1 1 18 LYS HB3  H  -3.574  -8.466 -19.212 1.00 . A A .  93 LYS HB3  1 1 
        2  1506 1 1 18 LYS HD2  H  -6.367 -10.550 -20.123 1.00 . A A .  93 LYS HD2  1 1 
        2  1507 1 1 18 LYS HD3  H  -6.041  -9.011 -19.330 1.00 . A A .  93 LYS HD3  1 1 
        2  1508 1 1 18 LYS HE2  H  -4.904  -9.966 -21.980 1.00 . A A .  93 LYS HE2  1 1 
        2  1509 1 1 18 LYS HE3  H  -6.091  -8.695 -21.746 1.00 . A A .  93 LYS HE3  1 1 
        2  1510 1 1 18 LYS HG2  H  -3.837 -10.979 -19.920 1.00 . A A .  93 LYS HG2  1 1 
        2  1511 1 1 18 LYS HG3  H  -4.803 -11.073 -18.444 1.00 . A A .  93 LYS HG3  1 1 
        2  1512 1 1 18 LYS HZ1  H  -3.941  -7.707 -22.155 1.00 . A A .  93 LYS HZ1  1 1 
        2  1513 1 1 18 LYS HZ2  H  -3.228  -8.666 -20.977 1.00 . A A .  93 LYS HZ2  1 1 
        2  1514 1 1 18 LYS HZ3  H  -4.286  -7.446 -20.508 1.00 . A A .  93 LYS HZ3  1 1 
        2  1515 1 1 18 LYS N    N  -1.403  -8.670 -17.637 1.00 . A A .  93 LYS N    1 1 
        2  1516 1 1 18 LYS NZ   N  -4.107  -8.165 -21.239 1.00 . A A .  93 LYS NZ   1 1 
        2  1517 1 1 18 LYS O    O  -1.904  -9.947 -20.761 1.00 . A A .  93 LYS O    1 1 
        2  1518 1 1 19 LYS C    C   1.697 -11.824 -19.899 1.00 . A A .  94 LYS C    1 1 
        2  1519 1 1 19 LYS CA   C   0.781 -10.847 -20.518 1.00 . A A .  94 LYS CA   1 1 
        2  1520 1 1 19 LYS CB   C   1.619  -9.765 -21.179 1.00 . A A .  94 LYS CB   1 1 
        2  1521 1 1 19 LYS CD   C   1.954  -8.076 -22.930 1.00 . A A .  94 LYS CD   1 1 
        2  1522 1 1 19 LYS CE   C   1.469  -7.517 -24.265 1.00 . A A .  94 LYS CE   1 1 
        2  1523 1 1 19 LYS CG   C   0.955  -9.018 -22.304 1.00 . A A .  94 LYS CG   1 1 
        2  1524 1 1 19 LYS H    H   0.318 -10.257 -18.589 1.00 . A A .  94 LYS H    1 1 
        2  1525 1 1 19 LYS HA   H   0.176 -11.346 -21.261 1.00 . A A .  94 LYS HA   1 1 
        2  1526 1 1 19 LYS HB2  H   1.920  -9.048 -20.432 1.00 . A A .  94 LYS HB2  1 1 
        2  1527 1 1 19 LYS HB3  H   2.509 -10.236 -21.570 1.00 . A A .  94 LYS HB3  1 1 
        2  1528 1 1 19 LYS HD2  H   2.140  -7.295 -22.215 1.00 . A A .  94 LYS HD2  1 1 
        2  1529 1 1 19 LYS HD3  H   2.872  -8.626 -23.080 1.00 . A A .  94 LYS HD3  1 1 
        2  1530 1 1 19 LYS HE2  H   0.477  -7.112 -24.136 1.00 . A A .  94 LYS HE2  1 1 
        2  1531 1 1 19 LYS HE3  H   2.141  -6.732 -24.581 1.00 . A A .  94 LYS HE3  1 1 
        2  1532 1 1 19 LYS HG2  H   0.610  -9.726 -23.045 1.00 . A A .  94 LYS HG2  1 1 
        2  1533 1 1 19 LYS HG3  H   0.121  -8.450 -21.918 1.00 . A A .  94 LYS HG3  1 1 
        2  1534 1 1 19 LYS HZ1  H   1.005  -8.295 -26.222 1.00 . A A .  94 LYS HZ1  1 1 
        2  1535 1 1 19 LYS HZ2  H   1.035  -9.473 -24.962 1.00 . A A .  94 LYS HZ2  1 1 
        2  1536 1 1 19 LYS HZ3  H   2.393  -8.918 -25.522 1.00 . A A .  94 LYS HZ3  1 1 
        2  1537 1 1 19 LYS N    N  -0.090 -10.353 -19.479 1.00 . A A .  94 LYS N    1 1 
        2  1538 1 1 19 LYS NZ   N   1.425  -8.569 -25.316 1.00 . A A .  94 LYS NZ   1 1 
        2  1539 1 1 19 LYS O    O   2.040 -11.671 -18.748 1.00 . A A .  94 LYS O    1 1 
        2  1540 1 1 20 SER C    C   4.413 -13.259 -20.070 1.00 . A A .  95 SER C    1 1 
        2  1541 1 1 20 SER CA   C   2.989 -13.798 -20.121 1.00 . A A .  95 SER CA   1 1 
        2  1542 1 1 20 SER CB   C   2.909 -15.032 -21.007 1.00 . A A .  95 SER CB   1 1 
        2  1543 1 1 20 SER H    H   1.870 -12.764 -21.594 1.00 . A A .  95 SER H    1 1 
        2  1544 1 1 20 SER HA   H   2.658 -14.048 -19.124 1.00 . A A .  95 SER HA   1 1 
        2  1545 1 1 20 SER HB2  H   3.334 -14.809 -21.974 1.00 . A A .  95 SER HB2  1 1 
        2  1546 1 1 20 SER HB3  H   3.458 -15.841 -20.548 1.00 . A A .  95 SER HB3  1 1 
        2  1547 1 1 20 SER HG   H   1.151 -15.424 -20.298 1.00 . A A .  95 SER HG   1 1 
        2  1548 1 1 20 SER N    N   2.119 -12.776 -20.646 1.00 . A A .  95 SER N    1 1 
        2  1549 1 1 20 SER O    O   4.742 -12.332 -20.816 1.00 . A A .  95 SER O    1 1 
        2  1550 1 1 20 SER OG   O   1.558 -15.431 -21.171 1.00 . A A .  95 SER OG   1 1 
        2  1551 1 1 21 LEU C    C   7.419 -13.338 -20.371 1.00 . A A .  96 LEU C    1 1 
        2  1552 1 1 21 LEU CA   C   6.646 -13.390 -19.060 1.00 . A A .  96 LEU CA   1 1 
        2  1553 1 1 21 LEU CB   C   7.387 -14.251 -18.047 1.00 . A A .  96 LEU CB   1 1 
        2  1554 1 1 21 LEU CD1  C   7.724 -15.018 -15.699 1.00 . A A .  96 LEU CD1  1 1 
        2  1555 1 1 21 LEU CD2  C   7.290 -12.611 -16.186 1.00 . A A .  96 LEU CD2  1 1 
        2  1556 1 1 21 LEU CG   C   6.989 -14.042 -16.598 1.00 . A A .  96 LEU CG   1 1 
        2  1557 1 1 21 LEU H    H   4.877 -14.525 -18.613 1.00 . A A .  96 LEU H    1 1 
        2  1558 1 1 21 LEU HA   H   6.616 -12.381 -18.679 1.00 . A A .  96 LEU HA   1 1 
        2  1559 1 1 21 LEU HB2  H   7.221 -15.288 -18.299 1.00 . A A .  96 LEU HB2  1 1 
        2  1560 1 1 21 LEU HB3  H   8.443 -14.042 -18.139 1.00 . A A .  96 LEU HB3  1 1 
        2  1561 1 1 21 LEU HD11 H   8.788 -14.857 -15.792 1.00 . A A .  96 LEU HD11 1 1 
        2  1562 1 1 21 LEU HD12 H   7.486 -16.030 -15.993 1.00 . A A .  96 LEU HD12 1 1 
        2  1563 1 1 21 LEU HD13 H   7.426 -14.861 -14.674 1.00 . A A .  96 LEU HD13 1 1 
        2  1564 1 1 21 LEU HD21 H   7.049 -12.493 -15.142 1.00 . A A .  96 LEU HD21 1 1 
        2  1565 1 1 21 LEU HD22 H   6.686 -11.923 -16.759 1.00 . A A .  96 LEU HD22 1 1 
        2  1566 1 1 21 LEU HD23 H   8.338 -12.396 -16.338 1.00 . A A .  96 LEU HD23 1 1 
        2  1567 1 1 21 LEU HG   H   5.927 -14.207 -16.487 1.00 . A A .  96 LEU HG   1 1 
        2  1568 1 1 21 LEU N    N   5.244 -13.822 -19.211 1.00 . A A .  96 LEU N    1 1 
        2  1569 1 1 21 LEU O    O   8.260 -12.465 -20.568 1.00 . A A .  96 LEU O    1 1 
        2  1570 1 1 22 TYR C    C   7.364 -13.063 -23.402 1.00 . A A .  97 TYR C    1 1 
        2  1571 1 1 22 TYR CA   C   7.809 -14.263 -22.553 1.00 . A A .  97 TYR CA   1 1 
        2  1572 1 1 22 TYR CB   C   7.541 -15.589 -23.287 1.00 . A A .  97 TYR CB   1 1 
        2  1573 1 1 22 TYR CD1  C   9.617 -16.073 -24.655 1.00 . A A .  97 TYR CD1  1 1 
        2  1574 1 1 22 TYR CD2  C   7.610 -15.527 -25.823 1.00 . A A .  97 TYR CD2  1 1 
        2  1575 1 1 22 TYR CE1  C  10.285 -16.206 -25.858 1.00 . A A .  97 TYR CE1  1 1 
        2  1576 1 1 22 TYR CE2  C   8.272 -15.659 -27.030 1.00 . A A .  97 TYR CE2  1 1 
        2  1577 1 1 22 TYR CG   C   8.270 -15.730 -24.615 1.00 . A A .  97 TYR CG   1 1 
        2  1578 1 1 22 TYR CZ   C   9.608 -15.998 -27.042 1.00 . A A .  97 TYR CZ   1 1 
        2  1579 1 1 22 TYR H    H   6.454 -14.915 -21.038 1.00 . A A .  97 TYR H    1 1 
        2  1580 1 1 22 TYR HA   H   8.869 -14.172 -22.364 1.00 . A A .  97 TYR HA   1 1 
        2  1581 1 1 22 TYR HB2  H   7.850 -16.409 -22.656 1.00 . A A .  97 TYR HB2  1 1 
        2  1582 1 1 22 TYR HB3  H   6.481 -15.674 -23.477 1.00 . A A .  97 TYR HB3  1 1 
        2  1583 1 1 22 TYR HD1  H  10.145 -16.235 -23.727 1.00 . A A .  97 TYR HD1  1 1 
        2  1584 1 1 22 TYR HD2  H   6.563 -15.261 -25.811 1.00 . A A .  97 TYR HD2  1 1 
        2  1585 1 1 22 TYR HE1  H  11.331 -16.474 -25.867 1.00 . A A .  97 TYR HE1  1 1 
        2  1586 1 1 22 TYR HE2  H   7.743 -15.496 -27.957 1.00 . A A .  97 TYR HE2  1 1 
        2  1587 1 1 22 TYR HH   H  10.038 -15.401 -28.820 1.00 . A A .  97 TYR HH   1 1 
        2  1588 1 1 22 TYR N    N   7.134 -14.248 -21.268 1.00 . A A .  97 TYR N    1 1 
        2  1589 1 1 22 TYR O    O   8.188 -12.399 -24.028 1.00 . A A .  97 TYR O    1 1 
        2  1590 1 1 22 TYR OH   O  10.271 -16.130 -28.240 1.00 . A A .  97 TYR OH   1 1 
        2  1591 1 1 23 ASP C    C   5.693 -10.323 -23.558 1.00 . A A .  98 ASP C    1 1 
        2  1592 1 1 23 ASP CA   C   5.423 -11.717 -24.122 1.00 . A A .  98 ASP CA   1 1 
        2  1593 1 1 23 ASP CB   C   3.915 -12.017 -24.077 1.00 . A A .  98 ASP CB   1 1 
        2  1594 1 1 23 ASP CG   C   3.008 -11.026 -24.790 1.00 . A A .  98 ASP CG   1 1 
        2  1595 1 1 23 ASP H    H   5.540 -13.219 -22.644 1.00 . A A .  98 ASP H    1 1 
        2  1596 1 1 23 ASP HA   H   5.756 -11.785 -25.146 1.00 . A A .  98 ASP HA   1 1 
        2  1597 1 1 23 ASP HB2  H   3.732 -13.001 -24.471 1.00 . A A .  98 ASP HB2  1 1 
        2  1598 1 1 23 ASP HB3  H   3.628 -12.036 -23.035 1.00 . A A .  98 ASP HB3  1 1 
        2  1599 1 1 23 ASP N    N   6.086 -12.755 -23.311 1.00 . A A .  98 ASP N    1 1 
        2  1600 1 1 23 ASP O    O   6.044  -9.389 -24.284 1.00 . A A .  98 ASP O    1 1 
        2  1601 1 1 23 ASP OD1  O   3.463 -10.213 -25.616 1.00 . A A .  98 ASP OD1  1 1 
        2  1602 1 1 23 ASP OD2  O   1.787 -11.027 -24.504 1.00 . A A .  98 ASP OD2  1 1 
        2  1603 1 1 24 LEU C    C   7.333  -8.723 -21.466 1.00 . A A .  99 LEU C    1 1 
        2  1604 1 1 24 LEU CA   C   5.848  -8.932 -21.626 1.00 . A A .  99 LEU CA   1 1 
        2  1605 1 1 24 LEU CB   C   5.130  -8.826 -20.275 1.00 . A A .  99 LEU CB   1 1 
        2  1606 1 1 24 LEU CD1  C   4.554  -6.373 -20.450 1.00 . A A .  99 LEU CD1  1 1 
        2  1607 1 1 24 LEU CD2  C   4.483  -7.518 -18.245 1.00 . A A .  99 LEU CD2  1 1 
        2  1608 1 1 24 LEU CG   C   5.180  -7.449 -19.581 1.00 . A A .  99 LEU CG   1 1 
        2  1609 1 1 24 LEU H    H   5.365 -10.999 -21.739 1.00 . A A .  99 LEU H    1 1 
        2  1610 1 1 24 LEU HA   H   5.468  -8.170 -22.291 1.00 . A A .  99 LEU HA   1 1 
        2  1611 1 1 24 LEU HB2  H   4.094  -9.084 -20.429 1.00 . A A .  99 LEU HB2  1 1 
        2  1612 1 1 24 LEU HB3  H   5.564  -9.554 -19.606 1.00 . A A .  99 LEU HB3  1 1 
        2  1613 1 1 24 LEU HD11 H   4.567  -5.433 -19.920 1.00 . A A .  99 LEU HD11 1 1 
        2  1614 1 1 24 LEU HD12 H   3.535  -6.644 -20.684 1.00 . A A .  99 LEU HD12 1 1 
        2  1615 1 1 24 LEU HD13 H   5.120  -6.274 -21.364 1.00 . A A .  99 LEU HD13 1 1 
        2  1616 1 1 24 LEU HD21 H   4.480  -6.540 -17.788 1.00 . A A .  99 LEU HD21 1 1 
        2  1617 1 1 24 LEU HD22 H   5.024  -8.206 -17.613 1.00 . A A .  99 LEU HD22 1 1 
        2  1618 1 1 24 LEU HD23 H   3.469  -7.866 -18.378 1.00 . A A .  99 LEU HD23 1 1 
        2  1619 1 1 24 LEU HG   H   6.199  -7.135 -19.407 1.00 . A A .  99 LEU HG   1 1 
        2  1620 1 1 24 LEU N    N   5.610 -10.202 -22.262 1.00 . A A .  99 LEU N    1 1 
        2  1621 1 1 24 LEU O    O   8.002  -9.415 -20.695 1.00 . A A .  99 LEU O    1 1 
        2  1622 1 1 25 SER C    C   9.493  -6.205 -21.495 1.00 . A A . 100 SER C    1 1 
        2  1623 1 1 25 SER CA   C   9.241  -7.537 -22.179 1.00 . A A . 100 SER CA   1 1 
        2  1624 1 1 25 SER CB   C   9.846  -7.642 -23.568 1.00 . A A . 100 SER CB   1 1 
        2  1625 1 1 25 SER H    H   7.293  -7.352 -22.875 1.00 . A A . 100 SER H    1 1 
        2  1626 1 1 25 SER HA   H   9.685  -8.303 -21.560 1.00 . A A . 100 SER HA   1 1 
        2  1627 1 1 25 SER HB2  H   9.363  -6.937 -24.228 1.00 . A A . 100 SER HB2  1 1 
        2  1628 1 1 25 SER HB3  H  10.907  -7.443 -23.525 1.00 . A A . 100 SER HB3  1 1 
        2  1629 1 1 25 SER HG   H   8.875  -8.967 -24.642 1.00 . A A . 100 SER HG   1 1 
        2  1630 1 1 25 SER N    N   7.860  -7.831 -22.234 1.00 . A A . 100 SER N    1 1 
        2  1631 1 1 25 SER O    O   9.193  -5.139 -22.022 1.00 . A A . 100 SER O    1 1 
        2  1632 1 1 25 SER OG   O   9.646  -8.974 -24.060 1.00 . A A . 100 SER OG   1 1 
        2  1633 1 1 26 ILE C    C  11.686  -4.646 -19.856 1.00 . A A . 101 ILE C    1 1 
        2  1634 1 1 26 ILE CA   C  10.313  -5.195 -19.438 1.00 . A A . 101 ILE CA   1 1 
        2  1635 1 1 26 ILE CB   C  10.356  -5.690 -17.919 1.00 . A A . 101 ILE CB   1 1 
        2  1636 1 1 26 ILE CD1  C   8.589  -7.593 -17.911 1.00 . A A . 101 ILE CD1  1 1 
        2  1637 1 1 26 ILE CG1  C   8.992  -6.223 -17.402 1.00 . A A . 101 ILE CG1  1 1 
        2  1638 1 1 26 ILE CG2  C  10.904  -4.665 -16.976 1.00 . A A . 101 ILE CG2  1 1 
        2  1639 1 1 26 ILE H    H  10.217  -7.206 -19.966 1.00 . A A . 101 ILE H    1 1 
        2  1640 1 1 26 ILE HA   H   9.552  -4.436 -19.548 1.00 . A A . 101 ILE HA   1 1 
        2  1641 1 1 26 ILE HB   H  11.067  -6.496 -17.858 1.00 . A A . 101 ILE HB   1 1 
        2  1642 1 1 26 ILE HD11 H   8.549  -7.577 -18.990 1.00 . A A . 101 ILE HD11 1 1 
        2  1643 1 1 26 ILE HD12 H   7.612  -7.844 -17.526 1.00 . A A . 101 ILE HD12 1 1 
        2  1644 1 1 26 ILE HD13 H   9.309  -8.329 -17.586 1.00 . A A . 101 ILE HD13 1 1 
        2  1645 1 1 26 ILE HG12 H   9.022  -6.280 -16.324 1.00 . A A . 101 ILE HG12 1 1 
        2  1646 1 1 26 ILE HG13 H   8.219  -5.523 -17.686 1.00 . A A . 101 ILE HG13 1 1 
        2  1647 1 1 26 ILE HG21 H  10.297  -3.773 -17.022 1.00 . A A . 101 ILE HG21 1 1 
        2  1648 1 1 26 ILE HG22 H  11.917  -4.421 -17.260 1.00 . A A . 101 ILE HG22 1 1 
        2  1649 1 1 26 ILE HG23 H  10.893  -5.054 -15.968 1.00 . A A . 101 ILE HG23 1 1 
        2  1650 1 1 26 ILE N    N  10.011  -6.311 -20.302 1.00 . A A . 101 ILE N    1 1 
        2  1651 1 1 26 ILE O    O  12.470  -5.386 -20.449 1.00 . A A . 101 ILE O    1 1 
        2  1652 1 1 27 ARG C    C  14.185  -2.897 -18.747 1.00 . A A . 102 ARG C    1 1 
        2  1653 1 1 27 ARG CA   C  13.272  -2.831 -19.934 1.00 . A A . 102 ARG CA   1 1 
        2  1654 1 1 27 ARG CB   C  13.254  -1.363 -20.371 1.00 . A A . 102 ARG CB   1 1 
        2  1655 1 1 27 ARG CD   C  13.001   0.382 -22.081 1.00 . A A . 102 ARG CD   1 1 
        2  1656 1 1 27 ARG CG   C  12.587  -1.029 -21.679 1.00 . A A . 102 ARG CG   1 1 
        2  1657 1 1 27 ARG CZ   C  12.523   2.107 -23.792 1.00 . A A . 102 ARG CZ   1 1 
        2  1658 1 1 27 ARG H    H  11.299  -2.794 -19.172 1.00 . A A . 102 ARG H    1 1 
        2  1659 1 1 27 ARG HA   H  13.695  -3.420 -20.733 1.00 . A A . 102 ARG HA   1 1 
        2  1660 1 1 27 ARG HB2  H  12.756  -0.790 -19.604 1.00 . A A . 102 ARG HB2  1 1 
        2  1661 1 1 27 ARG HB3  H  14.279  -1.025 -20.419 1.00 . A A . 102 ARG HB3  1 1 
        2  1662 1 1 27 ARG HD2  H  12.881   1.090 -21.275 1.00 . A A . 102 ARG HD2  1 1 
        2  1663 1 1 27 ARG HD3  H  14.060   0.336 -22.293 1.00 . A A . 102 ARG HD3  1 1 
        2  1664 1 1 27 ARG HE   H  11.748   0.216 -23.717 1.00 . A A . 102 ARG HE   1 1 
        2  1665 1 1 27 ARG HG2  H  12.906  -1.733 -22.434 1.00 . A A . 102 ARG HG2  1 1 
        2  1666 1 1 27 ARG HG3  H  11.514  -1.063 -21.561 1.00 . A A . 102 ARG HG3  1 1 
        2  1667 1 1 27 ARG HH11 H  13.827   2.725 -22.320 1.00 . A A . 102 ARG HH11 1 1 
        2  1668 1 1 27 ARG HH12 H  13.514   3.905 -23.490 1.00 . A A . 102 ARG HH12 1 1 
        2  1669 1 1 27 ARG HH21 H  11.280   1.853 -25.410 1.00 . A A . 102 ARG HH21 1 1 
        2  1670 1 1 27 ARG HH22 H  12.007   3.387 -25.314 1.00 . A A . 102 ARG HH22 1 1 
        2  1671 1 1 27 ARG N    N  11.962  -3.371 -19.608 1.00 . A A . 102 ARG N    1 1 
        2  1672 1 1 27 ARG NE   N  12.342   0.872 -23.292 1.00 . A A . 102 ARG NE   1 1 
        2  1673 1 1 27 ARG NH1  N  13.340   2.974 -23.166 1.00 . A A . 102 ARG NH1  1 1 
        2  1674 1 1 27 ARG NH2  N  11.892   2.475 -24.917 1.00 . A A . 102 ARG NH2  1 1 
        2  1675 1 1 27 ARG O    O  13.752  -2.814 -17.603 1.00 . A A . 102 ARG O    1 1 
        2  1676 1 1 28 CYS C    C  16.645  -1.431 -17.789 1.00 . A A . 103 CYS C    1 1 
        2  1677 1 1 28 CYS CA   C  16.431  -2.916 -18.008 1.00 . A A . 103 CYS CA   1 1 
        2  1678 1 1 28 CYS CB   C  17.725  -3.561 -18.472 1.00 . A A . 103 CYS CB   1 1 
        2  1679 1 1 28 CYS H    H  15.695  -3.241 -19.946 1.00 . A A . 103 CYS H    1 1 
        2  1680 1 1 28 CYS HA   H  16.084  -3.387 -17.100 1.00 . A A . 103 CYS HA   1 1 
        2  1681 1 1 28 CYS HB2  H  17.561  -4.620 -18.607 1.00 . A A . 103 CYS HB2  1 1 
        2  1682 1 1 28 CYS HB3  H  18.010  -3.129 -19.420 1.00 . A A . 103 CYS HB3  1 1 
        2  1683 1 1 28 CYS N    N  15.440  -3.041 -19.016 1.00 . A A . 103 CYS N    1 1 
        2  1684 1 1 28 CYS O    O  16.922  -0.716 -18.738 1.00 . A A . 103 CYS O    1 1 
        2  1685 1 1 28 CYS SG   S  19.109  -3.371 -17.340 1.00 . A A . 103 CYS SG   1 1 
        2  1686 1 1 29 HIS C    C  18.163   0.902 -16.330 1.00 . A A . 104 HIS C    1 1 
        2  1687 1 1 29 HIS CA   C  16.686   0.452 -16.243 1.00 . A A . 104 HIS CA   1 1 
        2  1688 1 1 29 HIS CB   C  16.102   0.724 -14.836 1.00 . A A . 104 HIS CB   1 1 
        2  1689 1 1 29 HIS CD2  C  15.065   3.104 -14.912 1.00 . A A . 104 HIS CD2  1 1 
        2  1690 1 1 29 HIS CE1  C  16.346   4.111 -13.491 1.00 . A A . 104 HIS CE1  1 1 
        2  1691 1 1 29 HIS CG   C  15.960   2.184 -14.476 1.00 . A A . 104 HIS CG   1 1 
        2  1692 1 1 29 HIS H    H  16.413  -1.623 -15.831 1.00 . A A . 104 HIS H    1 1 
        2  1693 1 1 29 HIS HA   H  16.116   1.003 -16.976 1.00 . A A . 104 HIS HA   1 1 
        2  1694 1 1 29 HIS HB2  H  15.121   0.277 -14.775 1.00 . A A . 104 HIS HB2  1 1 
        2  1695 1 1 29 HIS HB3  H  16.742   0.258 -14.101 1.00 . A A . 104 HIS HB3  1 1 
        2  1696 1 1 29 HIS HD1  H  17.528   2.465 -13.086 1.00 . A A . 104 HIS HD1  1 1 
        2  1697 1 1 29 HIS HD2  H  14.279   2.931 -15.632 1.00 . A A . 104 HIS HD2  1 1 
        2  1698 1 1 29 HIS HE1  H  16.792   4.865 -12.860 1.00 . A A . 104 HIS HE1  1 1 
        2  1699 1 1 29 HIS N    N  16.562  -0.978 -16.563 1.00 . A A . 104 HIS N    1 1 
        2  1700 1 1 29 HIS ND1  N  16.768   2.844 -13.573 1.00 . A A . 104 HIS ND1  1 1 
        2  1701 1 1 29 HIS NE2  N  15.315   4.319 -14.286 1.00 . A A . 104 HIS NE2  1 1 
        2  1702 1 1 29 HIS O    O  18.482   2.069 -16.205 1.00 . A A . 104 HIS O    1 1 
        2  1703 1 1 30 ARG C    C  20.875   0.290 -18.157 1.00 . A A . 105 ARG C    1 1 
        2  1704 1 1 30 ARG CA   C  20.455   0.221 -16.686 1.00 . A A . 105 ARG CA   1 1 
        2  1705 1 1 30 ARG CB   C  21.190  -0.935 -15.977 1.00 . A A . 105 ARG CB   1 1 
        2  1706 1 1 30 ARG CD   C  23.180  -1.957 -14.935 1.00 . A A . 105 ARG CD   1 1 
        2  1707 1 1 30 ARG CG   C  22.691  -0.791 -15.780 1.00 . A A . 105 ARG CG   1 1 
        2  1708 1 1 30 ARG CZ   C  25.253  -2.932 -13.967 1.00 . A A . 105 ARG CZ   1 1 
        2  1709 1 1 30 ARG H    H  18.694  -0.952 -16.734 1.00 . A A . 105 ARG H    1 1 
        2  1710 1 1 30 ARG HA   H  20.680   1.148 -16.181 1.00 . A A . 105 ARG HA   1 1 
        2  1711 1 1 30 ARG HB2  H  20.759  -1.148 -15.013 1.00 . A A . 105 ARG HB2  1 1 
        2  1712 1 1 30 ARG HB3  H  21.037  -1.814 -16.586 1.00 . A A . 105 ARG HB3  1 1 
        2  1713 1 1 30 ARG HD2  H  22.699  -1.903 -13.969 1.00 . A A . 105 ARG HD2  1 1 
        2  1714 1 1 30 ARG HD3  H  22.880  -2.875 -15.419 1.00 . A A . 105 ARG HD3  1 1 
        2  1715 1 1 30 ARG HE   H  25.126  -1.260 -15.150 1.00 . A A . 105 ARG HE   1 1 
        2  1716 1 1 30 ARG HG2  H  23.183  -0.806 -16.742 1.00 . A A . 105 ARG HG2  1 1 
        2  1717 1 1 30 ARG HG3  H  22.903   0.135 -15.265 1.00 . A A . 105 ARG HG3  1 1 
        2  1718 1 1 30 ARG HH11 H  23.542  -3.959 -13.448 1.00 . A A . 105 ARG HH11 1 1 
        2  1719 1 1 30 ARG HH12 H  25.010  -4.592 -12.816 1.00 . A A . 105 ARG HH12 1 1 
        2  1720 1 1 30 ARG HH21 H  27.177  -2.236 -14.235 1.00 . A A . 105 ARG HH21 1 1 
        2  1721 1 1 30 ARG HH22 H  27.015  -3.632 -13.255 1.00 . A A . 105 ARG HH22 1 1 
        2  1722 1 1 30 ARG N    N  19.032  -0.041 -16.610 1.00 . A A . 105 ARG N    1 1 
        2  1723 1 1 30 ARG NE   N  24.632  -1.989 -14.716 1.00 . A A . 105 ARG NE   1 1 
        2  1724 1 1 30 ARG NH1  N  24.546  -3.893 -13.371 1.00 . A A . 105 ARG NH1  1 1 
        2  1725 1 1 30 ARG NH2  N  26.576  -2.920 -13.818 1.00 . A A . 105 ARG NH2  1 1 
        2  1726 1 1 30 ARG O    O  21.849   0.929 -18.501 1.00 . A A . 105 ARG O    1 1 
        2  1727 1 1 31 CYS C    C  19.423   0.330 -21.303 1.00 . A A . 106 CYS C    1 1 
        2  1728 1 1 31 CYS CA   C  20.464  -0.410 -20.434 1.00 . A A . 106 CYS CA   1 1 
        2  1729 1 1 31 CYS CB   C  20.615  -1.860 -20.900 1.00 . A A . 106 CYS CB   1 1 
        2  1730 1 1 31 CYS H    H  19.334  -0.842 -18.675 1.00 . A A . 106 CYS H    1 1 
        2  1731 1 1 31 CYS HA   H  21.418   0.081 -20.550 1.00 . A A . 106 CYS HA   1 1 
        2  1732 1 1 31 CYS HB2  H  19.647  -2.338 -20.882 1.00 . A A . 106 CYS HB2  1 1 
        2  1733 1 1 31 CYS HB3  H  20.996  -1.867 -21.911 1.00 . A A . 106 CYS HB3  1 1 
        2  1734 1 1 31 CYS N    N  20.128  -0.386 -19.015 1.00 . A A . 106 CYS N    1 1 
        2  1735 1 1 31 CYS O    O  19.759   0.870 -22.357 1.00 . A A . 106 CYS O    1 1 
        2  1736 1 1 31 CYS SG   S  21.747  -2.857 -19.871 1.00 . A A . 106 CYS SG   1 1 
        2  1737 1 1 32 GLN C    C  16.599  -0.039 -22.737 1.00 . A A . 107 GLN C    1 1 
        2  1738 1 1 32 GLN CA   C  16.974   0.849 -21.579 1.00 . A A . 107 GLN CA   1 1 
        2  1739 1 1 32 GLN CB   C  17.121   2.317 -21.994 1.00 . A A . 107 GLN CB   1 1 
        2  1740 1 1 32 GLN CD   C  15.806   3.206 -20.054 1.00 . A A . 107 GLN CD   1 1 
        2  1741 1 1 32 GLN CG   C  17.108   3.276 -20.820 1.00 . A A . 107 GLN CG   1 1 
        2  1742 1 1 32 GLN H    H  17.951  -0.107 -19.988 1.00 . A A . 107 GLN H    1 1 
        2  1743 1 1 32 GLN HA   H  16.160   0.758 -20.872 1.00 . A A . 107 GLN HA   1 1 
        2  1744 1 1 32 GLN HB2  H  18.038   2.433 -22.544 1.00 . A A . 107 GLN HB2  1 1 
        2  1745 1 1 32 GLN HB3  H  16.296   2.570 -22.644 1.00 . A A . 107 GLN HB3  1 1 
        2  1746 1 1 32 GLN HE21 H  16.736   3.683 -18.381 1.00 . A A . 107 GLN HE21 1 1 
        2  1747 1 1 32 GLN HE22 H  15.034   3.440 -18.267 1.00 . A A . 107 GLN HE22 1 1 
        2  1748 1 1 32 GLN HG2  H  17.914   3.022 -20.147 1.00 . A A . 107 GLN HG2  1 1 
        2  1749 1 1 32 GLN HG3  H  17.235   4.289 -21.170 1.00 . A A . 107 GLN HG3  1 1 
        2  1750 1 1 32 GLN N    N  18.153   0.303 -20.857 1.00 . A A . 107 GLN N    1 1 
        2  1751 1 1 32 GLN NE2  N  15.867   3.463 -18.779 1.00 . A A . 107 GLN NE2  1 1 
        2  1752 1 1 32 GLN O    O  15.864   0.340 -23.642 1.00 . A A . 107 GLN O    1 1 
        2  1753 1 1 32 GLN OE1  O  14.741   2.911 -20.627 1.00 . A A . 107 GLN OE1  1 1 
        2  1754 1 1 33 ARG C    C  15.958  -3.337 -22.924 1.00 . A A . 108 ARG C    1 1 
        2  1755 1 1 33 ARG CA   C  16.802  -2.276 -23.608 1.00 . A A . 108 ARG CA   1 1 
        2  1756 1 1 33 ARG CB   C  18.110  -2.887 -24.161 1.00 . A A . 108 ARG CB   1 1 
        2  1757 1 1 33 ARG CD   C  19.211  -0.724 -24.954 1.00 . A A . 108 ARG CD   1 1 
        2  1758 1 1 33 ARG CG   C  18.759  -2.125 -25.335 1.00 . A A . 108 ARG CG   1 1 
        2  1759 1 1 33 ARG CZ   C  20.392   1.223 -25.995 1.00 . A A . 108 ARG CZ   1 1 
        2  1760 1 1 33 ARG H    H  17.620  -1.460 -21.873 1.00 . A A . 108 ARG H    1 1 
        2  1761 1 1 33 ARG HA   H  16.235  -1.840 -24.417 1.00 . A A . 108 ARG HA   1 1 
        2  1762 1 1 33 ARG HB2  H  18.826  -2.912 -23.353 1.00 . A A . 108 ARG HB2  1 1 
        2  1763 1 1 33 ARG HB3  H  17.906  -3.901 -24.463 1.00 . A A . 108 ARG HB3  1 1 
        2  1764 1 1 33 ARG HD2  H  18.359  -0.178 -24.576 1.00 . A A . 108 ARG HD2  1 1 
        2  1765 1 1 33 ARG HD3  H  19.956  -0.800 -24.176 1.00 . A A . 108 ARG HD3  1 1 
        2  1766 1 1 33 ARG HE   H  19.681  -0.437 -26.954 1.00 . A A . 108 ARG HE   1 1 
        2  1767 1 1 33 ARG HG2  H  19.621  -2.680 -25.673 1.00 . A A . 108 ARG HG2  1 1 
        2  1768 1 1 33 ARG HG3  H  18.042  -2.059 -26.140 1.00 . A A . 108 ARG HG3  1 1 
        2  1769 1 1 33 ARG HH11 H  20.165   1.408 -23.955 1.00 . A A . 108 ARG HH11 1 1 
        2  1770 1 1 33 ARG HH12 H  20.956   2.714 -24.675 1.00 . A A . 108 ARG HH12 1 1 
        2  1771 1 1 33 ARG HH21 H  20.790   1.402 -28.001 1.00 . A A . 108 ARG HH21 1 1 
        2  1772 1 1 33 ARG HH22 H  21.325   2.711 -27.059 1.00 . A A . 108 ARG HH22 1 1 
        2  1773 1 1 33 ARG N    N  17.076  -1.242 -22.654 1.00 . A A . 108 ARG N    1 1 
        2  1774 1 1 33 ARG NE   N  19.783   0.021 -26.091 1.00 . A A . 108 ARG NE   1 1 
        2  1775 1 1 33 ARG NH1  N  20.516   1.825 -24.806 1.00 . A A . 108 ARG NH1  1 1 
        2  1776 1 1 33 ARG NH2  N  20.869   1.820 -27.093 1.00 . A A . 108 ARG NH2  1 1 
        2  1777 1 1 33 ARG O    O  16.061  -3.495 -21.691 1.00 . A A . 108 ARG O    1 1 
        2  1778 1 1 34 PRO C    C  14.979  -6.290 -22.610 1.00 . A A . 109 PRO C    1 1 
        2  1779 1 1 34 PRO CA   C  14.212  -5.071 -23.123 1.00 . A A . 109 PRO CA   1 1 
        2  1780 1 1 34 PRO CB   C  13.317  -5.466 -24.306 1.00 . A A . 109 PRO CB   1 1 
        2  1781 1 1 34 PRO CD   C  14.870  -3.855 -25.128 1.00 . A A . 109 PRO CD   1 1 
        2  1782 1 1 34 PRO CG   C  14.084  -5.070 -25.516 1.00 . A A . 109 PRO CG   1 1 
        2  1783 1 1 34 PRO HA   H  13.598  -4.686 -22.324 1.00 . A A . 109 PRO HA   1 1 
        2  1784 1 1 34 PRO HB2  H  13.135  -6.531 -24.282 1.00 . A A . 109 PRO HB2  1 1 
        2  1785 1 1 34 PRO HB3  H  12.386  -4.921 -24.275 1.00 . A A . 109 PRO HB3  1 1 
        2  1786 1 1 34 PRO HD2  H  15.814  -3.828 -25.653 1.00 . A A . 109 PRO HD2  1 1 
        2  1787 1 1 34 PRO HD3  H  14.303  -2.957 -25.324 1.00 . A A . 109 PRO HD3  1 1 
        2  1788 1 1 34 PRO HG2  H  14.743  -5.876 -25.806 1.00 . A A . 109 PRO HG2  1 1 
        2  1789 1 1 34 PRO HG3  H  13.410  -4.821 -26.321 1.00 . A A . 109 PRO HG3  1 1 
        2  1790 1 1 34 PRO N    N  15.085  -4.029 -23.675 1.00 . A A . 109 PRO N    1 1 
        2  1791 1 1 34 PRO O    O  16.097  -6.579 -23.049 1.00 . A A . 109 PRO O    1 1 
        2  1792 1 1 35 LEU C    C  14.701  -9.330 -22.016 1.00 . A A . 110 LEU C    1 1 
        2  1793 1 1 35 LEU CA   C  14.945  -8.156 -21.078 1.00 . A A . 110 LEU CA   1 1 
        2  1794 1 1 35 LEU CB   C  14.257  -8.467 -19.736 1.00 . A A . 110 LEU CB   1 1 
        2  1795 1 1 35 LEU CD1  C  13.444  -7.804 -17.465 1.00 . A A . 110 LEU CD1  1 1 
        2  1796 1 1 35 LEU CD2  C  15.479  -6.727 -18.387 1.00 . A A . 110 LEU CD2  1 1 
        2  1797 1 1 35 LEU CG   C  14.133  -7.323 -18.722 1.00 . A A . 110 LEU CG   1 1 
        2  1798 1 1 35 LEU H    H  13.535  -6.607 -21.314 1.00 . A A . 110 LEU H    1 1 
        2  1799 1 1 35 LEU HA   H  16.003  -8.028 -20.910 1.00 . A A . 110 LEU HA   1 1 
        2  1800 1 1 35 LEU HB2  H  13.259  -8.820 -19.953 1.00 . A A . 110 LEU HB2  1 1 
        2  1801 1 1 35 LEU HB3  H  14.800  -9.273 -19.265 1.00 . A A . 110 LEU HB3  1 1 
        2  1802 1 1 35 LEU HD11 H  13.333  -6.983 -16.773 1.00 . A A . 110 LEU HD11 1 1 
        2  1803 1 1 35 LEU HD12 H  14.041  -8.579 -17.008 1.00 . A A . 110 LEU HD12 1 1 
        2  1804 1 1 35 LEU HD13 H  12.471  -8.201 -17.717 1.00 . A A . 110 LEU HD13 1 1 
        2  1805 1 1 35 LEU HD21 H  15.350  -5.931 -17.668 1.00 . A A . 110 LEU HD21 1 1 
        2  1806 1 1 35 LEU HD22 H  15.927  -6.329 -19.286 1.00 . A A . 110 LEU HD22 1 1 
        2  1807 1 1 35 LEU HD23 H  16.119  -7.490 -17.969 1.00 . A A . 110 LEU HD23 1 1 
        2  1808 1 1 35 LEU HG   H  13.513  -6.550 -19.153 1.00 . A A . 110 LEU HG   1 1 
        2  1809 1 1 35 LEU N    N  14.385  -6.961 -21.658 1.00 . A A . 110 LEU N    1 1 
        2  1810 1 1 35 LEU O    O  13.560  -9.560 -22.444 1.00 . A A . 110 LEU O    1 1 
        2  1811 1 1 36 GLY C    C  15.078 -12.400 -22.303 1.00 . A A . 111 GLY C    1 1 
        2  1812 1 1 36 GLY CA   C  15.619 -11.247 -23.142 1.00 . A A . 111 GLY CA   1 1 
        2  1813 1 1 36 GLY H    H  16.638  -9.770 -22.040 1.00 . A A . 111 GLY H    1 1 
        2  1814 1 1 36 GLY HA2  H  14.946 -11.050 -23.964 1.00 . A A . 111 GLY HA2  1 1 
        2  1815 1 1 36 GLY HA3  H  16.588 -11.523 -23.530 1.00 . A A . 111 GLY HA3  1 1 
        2  1816 1 1 36 GLY N    N  15.749 -10.050 -22.340 1.00 . A A . 111 GLY N    1 1 
        2  1817 1 1 36 GLY O    O  14.907 -12.240 -21.082 1.00 . A A . 111 GLY O    1 1 
        2  1818 1 1 37 PRO C    C  15.167 -15.182 -21.039 1.00 . A A . 112 PRO C    1 1 
        2  1819 1 1 37 PRO CA   C  14.251 -14.724 -22.179 1.00 . A A . 112 PRO CA   1 1 
        2  1820 1 1 37 PRO CB   C  14.151 -15.814 -23.259 1.00 . A A . 112 PRO CB   1 1 
        2  1821 1 1 37 PRO CD   C  15.017 -13.875 -24.332 1.00 . A A . 112 PRO CD   1 1 
        2  1822 1 1 37 PRO CG   C  14.142 -15.073 -24.548 1.00 . A A . 112 PRO CG   1 1 
        2  1823 1 1 37 PRO HA   H  13.270 -14.505 -21.784 1.00 . A A . 112 PRO HA   1 1 
        2  1824 1 1 37 PRO HB2  H  15.007 -16.471 -23.186 1.00 . A A . 112 PRO HB2  1 1 
        2  1825 1 1 37 PRO HB3  H  13.233 -16.373 -23.157 1.00 . A A . 112 PRO HB3  1 1 
        2  1826 1 1 37 PRO HD2  H  16.051 -14.123 -24.520 1.00 . A A . 112 PRO HD2  1 1 
        2  1827 1 1 37 PRO HD3  H  14.702 -13.052 -24.956 1.00 . A A . 112 PRO HD3  1 1 
        2  1828 1 1 37 PRO HG2  H  14.534 -15.702 -25.335 1.00 . A A . 112 PRO HG2  1 1 
        2  1829 1 1 37 PRO HG3  H  13.140 -14.748 -24.784 1.00 . A A . 112 PRO HG3  1 1 
        2  1830 1 1 37 PRO N    N  14.800 -13.565 -22.902 1.00 . A A . 112 PRO N    1 1 
        2  1831 1 1 37 PRO O    O  14.705 -15.410 -19.918 1.00 . A A . 112 PRO O    1 1 
        2  1832 1 1 38 GLU C    C  17.553 -14.719 -19.218 1.00 . A A . 113 GLU C    1 1 
        2  1833 1 1 38 GLU CA   C  17.483 -15.683 -20.390 1.00 . A A . 113 GLU CA   1 1 
        2  1834 1 1 38 GLU CB   C  18.861 -15.717 -21.083 1.00 . A A . 113 GLU CB   1 1 
        2  1835 1 1 38 GLU CD   C  18.093 -16.140 -23.481 1.00 . A A . 113 GLU CD   1 1 
        2  1836 1 1 38 GLU CG   C  18.964 -16.612 -22.326 1.00 . A A . 113 GLU CG   1 1 
        2  1837 1 1 38 GLU H    H  16.755 -15.001 -22.236 1.00 . A A . 113 GLU H    1 1 
        2  1838 1 1 38 GLU HA   H  17.242 -16.681 -20.057 1.00 . A A . 113 GLU HA   1 1 
        2  1839 1 1 38 GLU HB2  H  19.115 -14.712 -21.385 1.00 . A A . 113 GLU HB2  1 1 
        2  1840 1 1 38 GLU HB3  H  19.595 -16.053 -20.364 1.00 . A A . 113 GLU HB3  1 1 
        2  1841 1 1 38 GLU HG2  H  19.993 -16.629 -22.639 1.00 . A A . 113 GLU HG2  1 1 
        2  1842 1 1 38 GLU HG3  H  18.666 -17.613 -22.051 1.00 . A A . 113 GLU HG3  1 1 
        2  1843 1 1 38 GLU N    N  16.452 -15.245 -21.326 1.00 . A A . 113 GLU N    1 1 
        2  1844 1 1 38 GLU O    O  17.638 -15.120 -18.036 1.00 . A A . 113 GLU O    1 1 
        2  1845 1 1 38 GLU OE1  O  17.942 -14.903 -23.649 1.00 . A A . 113 GLU OE1  1 1 
        2  1846 1 1 38 GLU OE2  O  17.479 -16.979 -24.143 1.00 . A A . 113 GLU OE2  1 1 
        2  1847 1 1 39 GLU C    C  16.359 -12.488 -17.637 1.00 . A A . 114 GLU C    1 1 
        2  1848 1 1 39 GLU CA   C  17.528 -12.363 -18.609 1.00 . A A . 114 GLU CA   1 1 
        2  1849 1 1 39 GLU CB   C  17.445 -11.032 -19.357 1.00 . A A . 114 GLU CB   1 1 
        2  1850 1 1 39 GLU CD   C  19.878 -11.004 -20.080 1.00 . A A . 114 GLU CD   1 1 
        2  1851 1 1 39 GLU CG   C  18.439 -10.897 -20.512 1.00 . A A . 114 GLU CG   1 1 
        2  1852 1 1 39 GLU H    H  17.410 -13.244 -20.514 1.00 . A A . 114 GLU H    1 1 
        2  1853 1 1 39 GLU HA   H  18.462 -12.411 -18.070 1.00 . A A . 114 GLU HA   1 1 
        2  1854 1 1 39 GLU HB2  H  16.449 -10.924 -19.759 1.00 . A A . 114 GLU HB2  1 1 
        2  1855 1 1 39 GLU HB3  H  17.630 -10.228 -18.659 1.00 . A A . 114 GLU HB3  1 1 
        2  1856 1 1 39 GLU HG2  H  18.243 -11.675 -21.235 1.00 . A A . 114 GLU HG2  1 1 
        2  1857 1 1 39 GLU HG3  H  18.290  -9.935 -20.980 1.00 . A A . 114 GLU HG3  1 1 
        2  1858 1 1 39 GLU N    N  17.478 -13.448 -19.558 1.00 . A A . 114 GLU N    1 1 
        2  1859 1 1 39 GLU O    O  16.541 -12.470 -16.419 1.00 . A A . 114 GLU O    1 1 
        2  1860 1 1 39 GLU OE1  O  20.472  -9.980 -19.753 1.00 . A A . 114 GLU OE1  1 1 
        2  1861 1 1 39 GLU OE2  O  20.422 -12.091 -20.060 1.00 . A A . 114 GLU OE2  1 1 
        2  1862 1 1 40 LYS C    C  14.049 -14.101 -16.547 1.00 . A A . 115 LYS C    1 1 
        2  1863 1 1 40 LYS CA   C  13.939 -12.847 -17.416 1.00 . A A . 115 LYS CA   1 1 
        2  1864 1 1 40 LYS CB   C  12.719 -12.960 -18.347 1.00 . A A . 115 LYS CB   1 1 
        2  1865 1 1 40 LYS CD   C  11.334 -11.958 -20.196 1.00 . A A . 115 LYS CD   1 1 
        2  1866 1 1 40 LYS CE   C  11.063 -10.718 -21.044 1.00 . A A . 115 LYS CE   1 1 
        2  1867 1 1 40 LYS CG   C  12.452 -11.719 -19.190 1.00 . A A . 115 LYS CG   1 1 
        2  1868 1 1 40 LYS H    H  15.121 -12.686 -19.181 1.00 . A A . 115 LYS H    1 1 
        2  1869 1 1 40 LYS HA   H  13.819 -11.984 -16.778 1.00 . A A . 115 LYS HA   1 1 
        2  1870 1 1 40 LYS HB2  H  12.876 -13.793 -19.017 1.00 . A A . 115 LYS HB2  1 1 
        2  1871 1 1 40 LYS HB3  H  11.845 -13.158 -17.745 1.00 . A A . 115 LYS HB3  1 1 
        2  1872 1 1 40 LYS HD2  H  11.612 -12.773 -20.848 1.00 . A A . 115 LYS HD2  1 1 
        2  1873 1 1 40 LYS HD3  H  10.433 -12.220 -19.660 1.00 . A A . 115 LYS HD3  1 1 
        2  1874 1 1 40 LYS HE2  H  10.726  -9.937 -20.380 1.00 . A A . 115 LYS HE2  1 1 
        2  1875 1 1 40 LYS HE3  H  11.977 -10.397 -21.522 1.00 . A A . 115 LYS HE3  1 1 
        2  1876 1 1 40 LYS HG2  H  12.170 -10.905 -18.538 1.00 . A A . 115 LYS HG2  1 1 
        2  1877 1 1 40 LYS HG3  H  13.355 -11.458 -19.723 1.00 . A A . 115 LYS HG3  1 1 
        2  1878 1 1 40 LYS HZ1  H  10.236 -11.742 -22.706 1.00 . A A . 115 LYS HZ1  1 1 
        2  1879 1 1 40 LYS HZ2  H   9.872 -10.114 -22.681 1.00 . A A . 115 LYS HZ2  1 1 
        2  1880 1 1 40 LYS HZ3  H   9.105 -11.160 -21.597 1.00 . A A . 115 LYS HZ3  1 1 
        2  1881 1 1 40 LYS N    N  15.163 -12.668 -18.198 1.00 . A A . 115 LYS N    1 1 
        2  1882 1 1 40 LYS NZ   N  10.010 -10.951 -22.073 1.00 . A A . 115 LYS NZ   1 1 
        2  1883 1 1 40 LYS O    O  13.689 -14.090 -15.363 1.00 . A A . 115 LYS O    1 1 
        2  1884 1 1 41 GLN C    C  15.651 -16.279 -15.252 1.00 . A A . 116 GLN C    1 1 
        2  1885 1 1 41 GLN CA   C  14.790 -16.431 -16.481 1.00 . A A . 116 GLN CA   1 1 
        2  1886 1 1 41 GLN CB   C  15.401 -17.458 -17.451 1.00 . A A . 116 GLN CB   1 1 
        2  1887 1 1 41 GLN CD   C  14.238 -19.442 -16.428 1.00 . A A . 116 GLN CD   1 1 
        2  1888 1 1 41 GLN CG   C  15.562 -18.857 -16.868 1.00 . A A . 116 GLN CG   1 1 
        2  1889 1 1 41 GLN H    H  14.841 -15.112 -18.088 1.00 . A A . 116 GLN H    1 1 
        2  1890 1 1 41 GLN HA   H  13.854 -16.827 -16.113 1.00 . A A . 116 GLN HA   1 1 
        2  1891 1 1 41 GLN HB2  H  14.765 -17.529 -18.321 1.00 . A A . 116 GLN HB2  1 1 
        2  1892 1 1 41 GLN HB3  H  16.373 -17.104 -17.759 1.00 . A A . 116 GLN HB3  1 1 
        2  1893 1 1 41 GLN HE21 H  14.470 -18.668 -14.632 1.00 . A A . 116 GLN HE21 1 1 
        2  1894 1 1 41 GLN HE22 H  13.008 -19.562 -14.922 1.00 . A A . 116 GLN HE22 1 1 
        2  1895 1 1 41 GLN HG2  H  15.999 -19.504 -17.613 1.00 . A A . 116 GLN HG2  1 1 
        2  1896 1 1 41 GLN HG3  H  16.216 -18.801 -16.010 1.00 . A A . 116 GLN HG3  1 1 
        2  1897 1 1 41 GLN N    N  14.584 -15.163 -17.140 1.00 . A A . 116 GLN N    1 1 
        2  1898 1 1 41 GLN NE2  N  13.872 -19.202 -15.199 1.00 . A A . 116 GLN NE2  1 1 
        2  1899 1 1 41 GLN O    O  15.333 -16.851 -14.245 1.00 . A A . 116 GLN O    1 1 
        2  1900 1 1 41 GLN OE1  O  13.551 -20.094 -17.192 1.00 . A A . 116 GLN OE1  1 1 
        2  1901 1 1 42 LYS C    C  16.910 -14.565 -13.010 1.00 . A A . 117 LYS C    1 1 
        2  1902 1 1 42 LYS CA   C  17.571 -15.307 -14.151 1.00 . A A . 117 LYS CA   1 1 
        2  1903 1 1 42 LYS CB   C  18.927 -14.700 -14.504 1.00 . A A . 117 LYS CB   1 1 
        2  1904 1 1 42 LYS CD   C  20.254 -16.771 -13.900 1.00 . A A . 117 LYS CD   1 1 
        2  1905 1 1 42 LYS CE   C  20.802 -16.150 -12.608 1.00 . A A . 117 LYS CE   1 1 
        2  1906 1 1 42 LYS CG   C  19.959 -15.714 -14.983 1.00 . A A . 117 LYS CG   1 1 
        2  1907 1 1 42 LYS H    H  16.883 -14.972 -16.144 1.00 . A A . 117 LYS H    1 1 
        2  1908 1 1 42 LYS HA   H  17.734 -16.313 -13.800 1.00 . A A . 117 LYS HA   1 1 
        2  1909 1 1 42 LYS HB2  H  18.774 -13.982 -15.295 1.00 . A A . 117 LYS HB2  1 1 
        2  1910 1 1 42 LYS HB3  H  19.325 -14.184 -13.644 1.00 . A A . 117 LYS HB3  1 1 
        2  1911 1 1 42 LYS HD2  H  19.339 -17.291 -13.663 1.00 . A A . 117 LYS HD2  1 1 
        2  1912 1 1 42 LYS HD3  H  20.976 -17.473 -14.289 1.00 . A A . 117 LYS HD3  1 1 
        2  1913 1 1 42 LYS HE2  H  21.744 -15.668 -12.823 1.00 . A A . 117 LYS HE2  1 1 
        2  1914 1 1 42 LYS HE3  H  20.102 -15.410 -12.249 1.00 . A A . 117 LYS HE3  1 1 
        2  1915 1 1 42 LYS HG2  H  19.579 -16.211 -15.864 1.00 . A A . 117 LYS HG2  1 1 
        2  1916 1 1 42 LYS HG3  H  20.874 -15.194 -15.226 1.00 . A A . 117 LYS HG3  1 1 
        2  1917 1 1 42 LYS HZ1  H  20.129 -17.672 -11.333 1.00 . A A . 117 LYS HZ1  1 1 
        2  1918 1 1 42 LYS HZ2  H  21.275 -16.675 -10.646 1.00 . A A . 117 LYS HZ2  1 1 
        2  1919 1 1 42 LYS HZ3  H  21.745 -17.854 -11.783 1.00 . A A . 117 LYS HZ3  1 1 
        2  1920 1 1 42 LYS N    N  16.699 -15.469 -15.312 1.00 . A A . 117 LYS N    1 1 
        2  1921 1 1 42 LYS NZ   N  21.020 -17.155 -11.539 1.00 . A A . 117 LYS NZ   1 1 
        2  1922 1 1 42 LYS O    O  17.207 -14.811 -11.829 1.00 . A A . 117 LYS O    1 1 
        2  1923 1 1 43 LEU C    C  14.301 -13.833 -11.670 1.00 . A A . 118 LEU C    1 1 
        2  1924 1 1 43 LEU CA   C  15.292 -12.939 -12.355 1.00 . A A . 118 LEU CA   1 1 
        2  1925 1 1 43 LEU CB   C  14.609 -11.773 -13.023 1.00 . A A . 118 LEU CB   1 1 
        2  1926 1 1 43 LEU CD1  C  14.784  -9.892 -14.656 1.00 . A A . 118 LEU CD1  1 1 
        2  1927 1 1 43 LEU CD2  C  16.633 -10.295 -13.023 1.00 . A A . 118 LEU CD2  1 1 
        2  1928 1 1 43 LEU CG   C  15.546 -10.945 -13.873 1.00 . A A . 118 LEU CG   1 1 
        2  1929 1 1 43 LEU H    H  15.794 -13.584 -14.298 1.00 . A A . 118 LEU H    1 1 
        2  1930 1 1 43 LEU HA   H  16.004 -12.575 -11.631 1.00 . A A . 118 LEU HA   1 1 
        2  1931 1 1 43 LEU HB2  H  13.813 -12.154 -13.647 1.00 . A A . 118 LEU HB2  1 1 
        2  1932 1 1 43 LEU HB3  H  14.185 -11.133 -12.264 1.00 . A A . 118 LEU HB3  1 1 
        2  1933 1 1 43 LEU HD11 H  15.475  -9.320 -15.257 1.00 . A A . 118 LEU HD11 1 1 
        2  1934 1 1 43 LEU HD12 H  14.274  -9.232 -13.971 1.00 . A A . 118 LEU HD12 1 1 
        2  1935 1 1 43 LEU HD13 H  14.060 -10.370 -15.299 1.00 . A A . 118 LEU HD13 1 1 
        2  1936 1 1 43 LEU HD21 H  16.177  -9.674 -12.266 1.00 . A A . 118 LEU HD21 1 1 
        2  1937 1 1 43 LEU HD22 H  17.261  -9.684 -13.654 1.00 . A A . 118 LEU HD22 1 1 
        2  1938 1 1 43 LEU HD23 H  17.235 -11.058 -12.552 1.00 . A A . 118 LEU HD23 1 1 
        2  1939 1 1 43 LEU HG   H  16.016 -11.683 -14.513 1.00 . A A . 118 LEU HG   1 1 
        2  1940 1 1 43 LEU N    N  16.001 -13.707 -13.346 1.00 . A A . 118 LEU N    1 1 
        2  1941 1 1 43 LEU O    O  14.202 -13.847 -10.463 1.00 . A A . 118 LEU O    1 1 
        2  1942 1 1 44 VAL C    C  13.434 -16.701 -11.149 1.00 . A A . 119 VAL C    1 1 
        2  1943 1 1 44 VAL CA   C  12.664 -15.599 -11.909 1.00 . A A . 119 VAL CA   1 1 
        2  1944 1 1 44 VAL CB   C  11.791 -16.232 -13.037 1.00 . A A . 119 VAL CB   1 1 
        2  1945 1 1 44 VAL CG1  C  10.818 -17.267 -12.479 1.00 . A A . 119 VAL CG1  1 1 
        2  1946 1 1 44 VAL CG2  C  11.028 -15.151 -13.786 1.00 . A A . 119 VAL CG2  1 1 
        2  1947 1 1 44 VAL H    H  13.745 -14.508 -13.422 1.00 . A A . 119 VAL H    1 1 
        2  1948 1 1 44 VAL HA   H  12.024 -15.081 -11.209 1.00 . A A . 119 VAL HA   1 1 
        2  1949 1 1 44 VAL HB   H  12.448 -16.728 -13.737 1.00 . A A . 119 VAL HB   1 1 
        2  1950 1 1 44 VAL HG11 H  10.231 -17.682 -13.285 1.00 . A A . 119 VAL HG11 1 1 
        2  1951 1 1 44 VAL HG12 H  10.163 -16.797 -11.760 1.00 . A A . 119 VAL HG12 1 1 
        2  1952 1 1 44 VAL HG13 H  11.374 -18.057 -11.995 1.00 . A A . 119 VAL HG13 1 1 
        2  1953 1 1 44 VAL HG21 H  11.728 -14.452 -14.220 1.00 . A A . 119 VAL HG21 1 1 
        2  1954 1 1 44 VAL HG22 H  10.375 -14.630 -13.101 1.00 . A A . 119 VAL HG22 1 1 
        2  1955 1 1 44 VAL HG23 H  10.440 -15.606 -14.569 1.00 . A A . 119 VAL HG23 1 1 
        2  1956 1 1 44 VAL N    N  13.610 -14.621 -12.451 1.00 . A A . 119 VAL N    1 1 
        2  1957 1 1 44 VAL O    O  12.978 -17.219 -10.096 1.00 . A A . 119 VAL O    1 1 
        2  1958 1 1 45 ASP C    C  15.908 -17.678  -9.693 1.00 . A A . 120 ASP C    1 1 
        2  1959 1 1 45 ASP CA   C  15.500 -18.029 -11.102 1.00 . A A . 120 ASP CA   1 1 
        2  1960 1 1 45 ASP CB   C  16.762 -18.155 -11.955 1.00 . A A . 120 ASP CB   1 1 
        2  1961 1 1 45 ASP CG   C  17.805 -19.067 -11.368 1.00 . A A . 120 ASP CG   1 1 
        2  1962 1 1 45 ASP H    H  14.903 -16.563 -12.487 1.00 . A A . 120 ASP H    1 1 
        2  1963 1 1 45 ASP HA   H  14.955 -18.958 -11.166 1.00 . A A . 120 ASP HA   1 1 
        2  1964 1 1 45 ASP HB2  H  16.512 -18.523 -12.936 1.00 . A A . 120 ASP HB2  1 1 
        2  1965 1 1 45 ASP HB3  H  17.196 -17.171 -12.051 1.00 . A A . 120 ASP HB3  1 1 
        2  1966 1 1 45 ASP N    N  14.612 -17.015 -11.663 1.00 . A A . 120 ASP N    1 1 
        2  1967 1 1 45 ASP O    O  15.729 -18.467  -8.769 1.00 . A A . 120 ASP O    1 1 
        2  1968 1 1 45 ASP OD1  O  17.537 -20.253 -11.225 1.00 . A A . 120 ASP OD1  1 1 
        2  1969 1 1 45 ASP OD2  O  18.913 -18.566 -11.054 1.00 . A A . 120 ASP OD2  1 1 
        2  1970 1 1 46 GLU C    C  15.758 -15.237  -7.439 1.00 . A A . 121 GLU C    1 1 
        2  1971 1 1 46 GLU CA   C  16.802 -16.034  -8.201 1.00 . A A . 121 GLU CA   1 1 
        2  1972 1 1 46 GLU CB   C  18.055 -15.229  -8.320 1.00 . A A . 121 GLU CB   1 1 
        2  1973 1 1 46 GLU CD   C  20.481 -15.157  -8.797 1.00 . A A . 121 GLU CD   1 1 
        2  1974 1 1 46 GLU CG   C  19.210 -15.942  -8.946 1.00 . A A . 121 GLU CG   1 1 
        2  1975 1 1 46 GLU H    H  16.392 -15.838 -10.270 1.00 . A A . 121 GLU H    1 1 
        2  1976 1 1 46 GLU HA   H  17.027 -16.925  -7.634 1.00 . A A . 121 GLU HA   1 1 
        2  1977 1 1 46 GLU HB2  H  17.845 -14.352  -8.913 1.00 . A A . 121 GLU HB2  1 1 
        2  1978 1 1 46 GLU HB3  H  18.348 -14.918  -7.328 1.00 . A A . 121 GLU HB3  1 1 
        2  1979 1 1 46 GLU HG2  H  19.313 -16.932  -8.531 1.00 . A A . 121 GLU HG2  1 1 
        2  1980 1 1 46 GLU HG3  H  19.001 -16.042 -10.002 1.00 . A A . 121 GLU HG3  1 1 
        2  1981 1 1 46 GLU N    N  16.338 -16.454  -9.503 1.00 . A A . 121 GLU N    1 1 
        2  1982 1 1 46 GLU O    O  16.072 -14.619  -6.409 1.00 . A A . 121 GLU O    1 1 
        2  1983 1 1 46 GLU OE1  O  20.483 -14.105  -8.078 1.00 . A A . 121 GLU OE1  1 1 
        2  1984 1 1 46 GLU OE2  O  21.503 -15.543  -9.399 1.00 . A A . 121 GLU OE2  1 1 
        2  1985 1 1 47 LYS C    C  13.529 -13.094  -7.167 1.00 . A A . 122 LYS C    1 1 
        2  1986 1 1 47 LYS CA   C  13.370 -14.605  -7.366 1.00 . A A . 122 LYS CA   1 1 
        2  1987 1 1 47 LYS CB   C  12.829 -15.316  -6.095 1.00 . A A . 122 LYS CB   1 1 
        2  1988 1 1 47 LYS CD   C  13.662 -17.723  -6.144 1.00 . A A . 122 LYS CD   1 1 
        2  1989 1 1 47 LYS CE   C  13.352 -19.141  -6.605 1.00 . A A . 122 LYS CE   1 1 
        2  1990 1 1 47 LYS CG   C  12.457 -16.794  -6.301 1.00 . A A . 122 LYS CG   1 1 
        2  1991 1 1 47 LYS H    H  14.447 -15.695  -8.827 1.00 . A A . 122 LYS H    1 1 
        2  1992 1 1 47 LYS HA   H  12.619 -14.694  -8.138 1.00 . A A . 122 LYS HA   1 1 
        2  1993 1 1 47 LYS HB2  H  13.584 -15.264  -5.324 1.00 . A A . 122 LYS HB2  1 1 
        2  1994 1 1 47 LYS HB3  H  11.950 -14.788  -5.755 1.00 . A A . 122 LYS HB3  1 1 
        2  1995 1 1 47 LYS HD2  H  14.479 -17.337  -6.737 1.00 . A A . 122 LYS HD2  1 1 
        2  1996 1 1 47 LYS HD3  H  13.953 -17.744  -5.104 1.00 . A A . 122 LYS HD3  1 1 
        2  1997 1 1 47 LYS HE2  H  14.125 -19.805  -6.246 1.00 . A A . 122 LYS HE2  1 1 
        2  1998 1 1 47 LYS HE3  H  12.401 -19.441  -6.189 1.00 . A A . 122 LYS HE3  1 1 
        2  1999 1 1 47 LYS HG2  H  11.710 -17.073  -5.573 1.00 . A A . 122 LYS HG2  1 1 
        2  2000 1 1 47 LYS HG3  H  12.048 -16.913  -7.294 1.00 . A A . 122 LYS HG3  1 1 
        2  2001 1 1 47 LYS HZ1  H  14.246 -19.052  -8.451 1.00 . A A . 122 LYS HZ1  1 1 
        2  2002 1 1 47 LYS HZ2  H  12.683 -18.502  -8.515 1.00 . A A . 122 LYS HZ2  1 1 
        2  2003 1 1 47 LYS HZ3  H  13.002 -20.181  -8.419 1.00 . A A . 122 LYS HZ3  1 1 
        2  2004 1 1 47 LYS N    N  14.547 -15.248  -7.961 1.00 . A A . 122 LYS N    1 1 
        2  2005 1 1 47 LYS NZ   N  13.282 -19.238  -8.088 1.00 . A A . 122 LYS NZ   1 1 
        2  2006 1 1 47 LYS O    O  13.559 -12.584  -6.050 1.00 . A A . 122 LYS O    1 1 
        2  2007 1 1 48 LYS C    C  12.513 -10.394  -8.786 1.00 . A A . 123 LYS C    1 1 
        2  2008 1 1 48 LYS CA   C  13.823 -10.985  -8.291 1.00 . A A . 123 LYS CA   1 1 
        2  2009 1 1 48 LYS CB   C  15.029 -10.510  -9.138 1.00 . A A . 123 LYS CB   1 1 
        2  2010 1 1 48 LYS CD   C  16.808 -11.722  -7.781 1.00 . A A . 123 LYS CD   1 1 
        2  2011 1 1 48 LYS CE   C  18.013 -11.567  -6.858 1.00 . A A . 123 LYS CE   1 1 
        2  2012 1 1 48 LYS CG   C  16.340 -10.386  -8.343 1.00 . A A . 123 LYS CG   1 1 
        2  2013 1 1 48 LYS H    H  13.793 -12.904  -9.113 1.00 . A A . 123 LYS H    1 1 
        2  2014 1 1 48 LYS HA   H  13.982 -10.684  -7.266 1.00 . A A . 123 LYS HA   1 1 
        2  2015 1 1 48 LYS HB2  H  15.186 -11.254  -9.905 1.00 . A A . 123 LYS HB2  1 1 
        2  2016 1 1 48 LYS HB3  H  14.819  -9.570  -9.627 1.00 . A A . 123 LYS HB3  1 1 
        2  2017 1 1 48 LYS HD2  H  15.993 -12.156  -7.220 1.00 . A A . 123 LYS HD2  1 1 
        2  2018 1 1 48 LYS HD3  H  17.054 -12.372  -8.604 1.00 . A A . 123 LYS HD3  1 1 
        2  2019 1 1 48 LYS HE2  H  18.786 -11.022  -7.376 1.00 . A A . 123 LYS HE2  1 1 
        2  2020 1 1 48 LYS HE3  H  17.707 -11.001  -5.990 1.00 . A A . 123 LYS HE3  1 1 
        2  2021 1 1 48 LYS HG2  H  17.110 -10.001  -8.995 1.00 . A A . 123 LYS HG2  1 1 
        2  2022 1 1 48 LYS HG3  H  16.187  -9.695  -7.528 1.00 . A A . 123 LYS HG3  1 1 
        2  2023 1 1 48 LYS HZ1  H  19.217 -12.780  -5.614 1.00 . A A . 123 LYS HZ1  1 1 
        2  2024 1 1 48 LYS HZ2  H  19.114 -13.324  -7.176 1.00 . A A . 123 LYS HZ2  1 1 
        2  2025 1 1 48 LYS HZ3  H  17.782 -13.526  -6.140 1.00 . A A . 123 LYS HZ3  1 1 
        2  2026 1 1 48 LYS N    N  13.729 -12.416  -8.261 1.00 . A A . 123 LYS N    1 1 
        2  2027 1 1 48 LYS NZ   N  18.556 -12.881  -6.407 1.00 . A A . 123 LYS NZ   1 1 
        2  2028 1 1 48 LYS O    O  11.743 -11.066  -9.481 1.00 . A A . 123 LYS O    1 1 
        2  2029 1 1 49 ARG C    C  11.196  -7.527  -9.896 1.00 . A A . 124 ARG C    1 1 
        2  2030 1 1 49 ARG CA   C  11.006  -8.524  -8.776 1.00 . A A . 124 ARG CA   1 1 
        2  2031 1 1 49 ARG CB   C  10.369  -7.817  -7.576 1.00 . A A . 124 ARG CB   1 1 
        2  2032 1 1 49 ARG CD   C   9.144  -7.940  -5.412 1.00 . A A . 124 ARG CD   1 1 
        2  2033 1 1 49 ARG CG   C   9.898  -8.734  -6.464 1.00 . A A . 124 ARG CG   1 1 
        2  2034 1 1 49 ARG CZ   C   7.585  -8.482  -3.532 1.00 . A A . 124 ARG CZ   1 1 
        2  2035 1 1 49 ARG H    H  12.919  -8.653  -7.923 1.00 . A A . 124 ARG H    1 1 
        2  2036 1 1 49 ARG HA   H  10.326  -9.292  -9.113 1.00 . A A . 124 ARG HA   1 1 
        2  2037 1 1 49 ARG HB2  H  11.092  -7.133  -7.158 1.00 . A A . 124 ARG HB2  1 1 
        2  2038 1 1 49 ARG HB3  H   9.521  -7.248  -7.928 1.00 . A A . 124 ARG HB3  1 1 
        2  2039 1 1 49 ARG HD2  H   9.806  -7.189  -5.006 1.00 . A A . 124 ARG HD2  1 1 
        2  2040 1 1 49 ARG HD3  H   8.305  -7.452  -5.885 1.00 . A A . 124 ARG HD3  1 1 
        2  2041 1 1 49 ARG HE   H   9.167  -9.598  -4.158 1.00 . A A . 124 ARG HE   1 1 
        2  2042 1 1 49 ARG HG2  H   9.244  -9.487  -6.878 1.00 . A A . 124 ARG HG2  1 1 
        2  2043 1 1 49 ARG HG3  H  10.755  -9.205  -6.005 1.00 . A A . 124 ARG HG3  1 1 
        2  2044 1 1 49 ARG HH11 H   7.098  -6.705  -4.471 1.00 . A A . 124 ARG HH11 1 1 
        2  2045 1 1 49 ARG HH12 H   6.082  -7.113  -3.185 1.00 . A A . 124 ARG HH12 1 1 
        2  2046 1 1 49 ARG HH21 H   7.713 -10.201  -2.440 1.00 . A A . 124 ARG HH21 1 1 
        2  2047 1 1 49 ARG HH22 H   6.431  -9.180  -1.970 1.00 . A A . 124 ARG HH22 1 1 
        2  2048 1 1 49 ARG N    N  12.249  -9.166  -8.417 1.00 . A A . 124 ARG N    1 1 
        2  2049 1 1 49 ARG NE   N   8.649  -8.775  -4.308 1.00 . A A . 124 ARG NE   1 1 
        2  2050 1 1 49 ARG NH1  N   6.876  -7.362  -3.740 1.00 . A A . 124 ARG NH1  1 1 
        2  2051 1 1 49 ARG NH2  N   7.210  -9.338  -2.579 1.00 . A A . 124 ARG NH2  1 1 
        2  2052 1 1 49 ARG O    O  12.295  -7.015 -10.111 1.00 . A A . 124 ARG O    1 1 
        2  2053 1 1 50 PHE C    C   9.426  -5.043 -11.088 1.00 . A A . 125 PHE C    1 1 
        2  2054 1 1 50 PHE CA   C  10.078  -6.292 -11.652 1.00 . A A . 125 PHE CA   1 1 
        2  2055 1 1 50 PHE CB   C   9.266  -6.851 -12.827 1.00 . A A . 125 PHE CB   1 1 
        2  2056 1 1 50 PHE CD1  C   9.452  -9.375 -12.815 1.00 . A A . 125 PHE CD1  1 1 
        2  2057 1 1 50 PHE CD2  C  10.672  -8.155 -14.463 1.00 . A A . 125 PHE CD2  1 1 
        2  2058 1 1 50 PHE CE1  C   9.943 -10.562 -13.321 1.00 . A A . 125 PHE CE1  1 1 
        2  2059 1 1 50 PHE CE2  C  11.165  -9.343 -14.971 1.00 . A A . 125 PHE CE2  1 1 
        2  2060 1 1 50 PHE CG   C   9.810  -8.153 -13.381 1.00 . A A . 125 PHE CG   1 1 
        2  2061 1 1 50 PHE CZ   C  10.801 -10.546 -14.400 1.00 . A A . 125 PHE CZ   1 1 
        2  2062 1 1 50 PHE H    H   9.281  -7.711 -10.339 1.00 . A A . 125 PHE H    1 1 
        2  2063 1 1 50 PHE HA   H  11.089  -6.072 -11.963 1.00 . A A . 125 PHE HA   1 1 
        2  2064 1 1 50 PHE HB2  H   8.253  -7.030 -12.497 1.00 . A A . 125 PHE HB2  1 1 
        2  2065 1 1 50 PHE HB3  H   9.257  -6.124 -13.625 1.00 . A A . 125 PHE HB3  1 1 
        2  2066 1 1 50 PHE HD1  H   8.779  -9.388 -11.970 1.00 . A A . 125 PHE HD1  1 1 
        2  2067 1 1 50 PHE HD2  H  10.960  -7.217 -14.914 1.00 . A A . 125 PHE HD2  1 1 
        2  2068 1 1 50 PHE HE1  H   9.657 -11.502 -12.872 1.00 . A A . 125 PHE HE1  1 1 
        2  2069 1 1 50 PHE HE2  H  11.837  -9.330 -15.816 1.00 . A A . 125 PHE HE2  1 1 
        2  2070 1 1 50 PHE HZ   H  11.188 -11.473 -14.798 1.00 . A A . 125 PHE HZ   1 1 
        2  2071 1 1 50 PHE N    N  10.119  -7.255 -10.581 1.00 . A A . 125 PHE N    1 1 
        2  2072 1 1 50 PHE O    O   8.554  -5.152 -10.212 1.00 . A A . 125 PHE O    1 1 
        2  2073 1 1 51 HIS C    C   8.573  -1.795 -11.923 1.00 . A A . 126 HIS C    1 1 
        2  2074 1 1 51 HIS CA   C   9.360  -2.660 -10.927 1.00 . A A . 126 HIS CA   1 1 
        2  2075 1 1 51 HIS CB   C  10.581  -1.894 -10.387 1.00 . A A . 126 HIS CB   1 1 
        2  2076 1 1 51 HIS CD2  C   9.438   0.146  -9.276 1.00 . A A . 126 HIS CD2  1 1 
        2  2077 1 1 51 HIS CE1  C  10.430   0.108  -7.362 1.00 . A A . 126 HIS CE1  1 1 
        2  2078 1 1 51 HIS CG   C  10.285  -0.900  -9.304 1.00 . A A . 126 HIS CG   1 1 
        2  2079 1 1 51 HIS H    H  10.444  -3.815 -12.303 1.00 . A A . 126 HIS H    1 1 
        2  2080 1 1 51 HIS HA   H   8.723  -2.912 -10.093 1.00 . A A . 126 HIS HA   1 1 
        2  2081 1 1 51 HIS HB2  H  11.287  -2.605  -9.984 1.00 . A A . 126 HIS HB2  1 1 
        2  2082 1 1 51 HIS HB3  H  11.049  -1.368 -11.206 1.00 . A A . 126 HIS HB3  1 1 
        2  2083 1 1 51 HIS HD1  H  11.593  -1.540  -7.774 1.00 . A A . 126 HIS HD1  1 1 
        2  2084 1 1 51 HIS HD2  H   8.777   0.445 -10.075 1.00 . A A . 126 HIS HD2  1 1 
        2  2085 1 1 51 HIS HE1  H  10.733   0.339  -6.352 1.00 . A A . 126 HIS HE1  1 1 
        2  2086 1 1 51 HIS N    N   9.824  -3.883 -11.541 1.00 . A A . 126 HIS N    1 1 
        2  2087 1 1 51 HIS ND1  N  10.909  -0.906  -8.076 1.00 . A A . 126 HIS ND1  1 1 
        2  2088 1 1 51 HIS NE2  N   9.534   0.779  -8.042 1.00 . A A . 126 HIS NE2  1 1 
        2  2089 1 1 51 HIS O    O   9.073  -1.467 -13.004 1.00 . A A . 126 HIS O    1 1 
        2  2090 1 1 52 GLU C    C   6.778   0.820 -11.911 1.00 . A A . 127 GLU C    1 1 
        2  2091 1 1 52 GLU CA   C   6.489  -0.594 -12.340 1.00 . A A . 127 GLU CA   1 1 
        2  2092 1 1 52 GLU CB   C   5.005  -0.835 -12.011 1.00 . A A . 127 GLU CB   1 1 
        2  2093 1 1 52 GLU CD   C   2.677   0.202 -12.235 1.00 . A A . 127 GLU CD   1 1 
        2  2094 1 1 52 GLU CG   C   4.040  -0.022 -12.874 1.00 . A A . 127 GLU CG   1 1 
        2  2095 1 1 52 GLU H    H   6.933  -1.913 -10.782 1.00 . A A . 127 GLU H    1 1 
        2  2096 1 1 52 GLU HA   H   6.650  -0.742 -13.397 1.00 . A A . 127 GLU HA   1 1 
        2  2097 1 1 52 GLU HB2  H   4.784  -1.883 -12.148 1.00 . A A . 127 GLU HB2  1 1 
        2  2098 1 1 52 GLU HB3  H   4.836  -0.574 -10.977 1.00 . A A . 127 GLU HB3  1 1 
        2  2099 1 1 52 GLU HG2  H   4.485   0.944 -13.063 1.00 . A A . 127 GLU HG2  1 1 
        2  2100 1 1 52 GLU HG3  H   3.903  -0.536 -13.814 1.00 . A A . 127 GLU HG3  1 1 
        2  2101 1 1 52 GLU N    N   7.333  -1.492 -11.576 1.00 . A A . 127 GLU N    1 1 
        2  2102 1 1 52 GLU O    O   6.812   1.098 -10.721 1.00 . A A . 127 GLU O    1 1 
        2  2103 1 1 52 GLU OE1  O   2.180  -0.660 -11.482 1.00 . A A . 127 GLU OE1  1 1 
        2  2104 1 1 52 GLU OE2  O   2.076   1.269 -12.485 1.00 . A A . 127 GLU OE2  1 1 
        2  2105 1 1 53 ILE C    C   6.255   3.821 -13.632 1.00 . A A . 128 ILE C    1 1 
        2  2106 1 1 53 ILE CA   C   7.076   3.089 -12.581 1.00 . A A . 128 ILE CA   1 1 
        2  2107 1 1 53 ILE CB   C   8.527   3.681 -12.497 1.00 . A A . 128 ILE CB   1 1 
        2  2108 1 1 53 ILE CD1  C  10.757   3.977 -13.752 1.00 . A A . 128 ILE CD1  1 1 
        2  2109 1 1 53 ILE CG1  C   9.370   3.357 -13.752 1.00 . A A . 128 ILE CG1  1 1 
        2  2110 1 1 53 ILE CG2  C   9.235   3.236 -11.217 1.00 . A A . 128 ILE CG2  1 1 
        2  2111 1 1 53 ILE H    H   7.164   1.362 -13.763 1.00 . A A . 128 ILE H    1 1 
        2  2112 1 1 53 ILE HA   H   6.576   3.233 -11.633 1.00 . A A . 128 ILE HA   1 1 
        2  2113 1 1 53 ILE HB   H   8.389   4.750 -12.422 1.00 . A A . 128 ILE HB   1 1 
        2  2114 1 1 53 ILE HD11 H  11.271   3.711 -14.664 1.00 . A A . 128 ILE HD11 1 1 
        2  2115 1 1 53 ILE HD12 H  11.315   3.607 -12.905 1.00 . A A . 128 ILE HD12 1 1 
        2  2116 1 1 53 ILE HD13 H  10.671   5.051 -13.685 1.00 . A A . 128 ILE HD13 1 1 
        2  2117 1 1 53 ILE HG12 H   9.490   2.287 -13.827 1.00 . A A . 128 ILE HG12 1 1 
        2  2118 1 1 53 ILE HG13 H   8.845   3.711 -14.628 1.00 . A A . 128 ILE HG13 1 1 
        2  2119 1 1 53 ILE HG21 H  10.223   3.672 -11.180 1.00 . A A . 128 ILE HG21 1 1 
        2  2120 1 1 53 ILE HG22 H   9.321   2.160 -11.213 1.00 . A A . 128 ILE HG22 1 1 
        2  2121 1 1 53 ILE HG23 H   8.666   3.557 -10.357 1.00 . A A . 128 ILE HG23 1 1 
        2  2122 1 1 53 ILE N    N   7.011   1.682 -12.845 1.00 . A A . 128 ILE N    1 1 
        2  2123 1 1 53 ILE O    O   6.587   3.802 -14.821 1.00 . A A . 128 ILE O    1 1 
        2  2124 1 1 54 ALA C    C   3.675   4.274 -15.228 1.00 . A A . 129 ALA C    1 1 
        2  2125 1 1 54 ALA CA   C   4.221   5.143 -14.080 1.00 . A A . 129 ALA CA   1 1 
        2  2126 1 1 54 ALA CB   C   4.926   6.398 -14.619 1.00 . A A . 129 ALA CB   1 1 
        2  2127 1 1 54 ALA H    H   4.880   4.243 -12.265 1.00 . A A . 129 ALA H    1 1 
        2  2128 1 1 54 ALA HA   H   3.385   5.455 -13.471 1.00 . A A . 129 ALA HA   1 1 
        2  2129 1 1 54 ALA HB1  H   5.751   6.103 -15.249 1.00 . A A . 129 ALA HB1  1 1 
        2  2130 1 1 54 ALA HB2  H   5.297   6.986 -13.792 1.00 . A A . 129 ALA HB2  1 1 
        2  2131 1 1 54 ALA HB3  H   4.224   6.986 -15.192 1.00 . A A . 129 ALA HB3  1 1 
        2  2132 1 1 54 ALA N    N   5.124   4.373 -13.205 1.00 . A A . 129 ALA N    1 1 
        2  2133 1 1 54 ALA O    O   3.415   4.765 -16.328 1.00 . A A . 129 ALA O    1 1 
        2  2134 1 1 55 GLY C    C   4.020   1.503 -16.829 1.00 . A A . 130 GLY C    1 1 
        2  2135 1 1 55 GLY CA   C   2.951   2.064 -15.930 1.00 . A A . 130 GLY CA   1 1 
        2  2136 1 1 55 GLY H    H   3.667   2.653 -14.041 1.00 . A A . 130 GLY H    1 1 
        2  2137 1 1 55 GLY HA2  H   2.467   1.247 -15.415 1.00 . A A . 130 GLY HA2  1 1 
        2  2138 1 1 55 GLY HA3  H   2.219   2.579 -16.534 1.00 . A A . 130 GLY HA3  1 1 
        2  2139 1 1 55 GLY N    N   3.480   2.988 -14.943 1.00 . A A . 130 GLY N    1 1 
        2  2140 1 1 55 GLY O    O   3.740   0.729 -17.736 1.00 . A A . 130 GLY O    1 1 
        2  2141 1 1 56 ARG C    C   7.160   0.499 -16.551 1.00 . A A . 131 ARG C    1 1 
        2  2142 1 1 56 ARG CA   C   6.344   1.446 -17.383 1.00 . A A . 131 ARG CA   1 1 
        2  2143 1 1 56 ARG CB   C   7.181   2.652 -17.797 1.00 . A A . 131 ARG CB   1 1 
        2  2144 1 1 56 ARG CD   C   7.150   5.019 -18.629 1.00 . A A . 131 ARG CD   1 1 
        2  2145 1 1 56 ARG CG   C   6.352   3.752 -18.436 1.00 . A A . 131 ARG CG   1 1 
        2  2146 1 1 56 ARG CZ   C   6.495   7.427 -18.812 1.00 . A A . 131 ARG CZ   1 1 
        2  2147 1 1 56 ARG H    H   5.420   2.489 -15.826 1.00 . A A . 131 ARG H    1 1 
        2  2148 1 1 56 ARG HA   H   5.968   0.940 -18.260 1.00 . A A . 131 ARG HA   1 1 
        2  2149 1 1 56 ARG HB2  H   7.670   3.054 -16.922 1.00 . A A . 131 ARG HB2  1 1 
        2  2150 1 1 56 ARG HB3  H   7.930   2.334 -18.507 1.00 . A A . 131 ARG HB3  1 1 
        2  2151 1 1 56 ARG HD2  H   7.607   5.290 -17.689 1.00 . A A . 131 ARG HD2  1 1 
        2  2152 1 1 56 ARG HD3  H   7.917   4.840 -19.368 1.00 . A A . 131 ARG HD3  1 1 
        2  2153 1 1 56 ARG HE   H   5.528   5.828 -19.628 1.00 . A A . 131 ARG HE   1 1 
        2  2154 1 1 56 ARG HG2  H   6.002   3.414 -19.400 1.00 . A A . 131 ARG HG2  1 1 
        2  2155 1 1 56 ARG HG3  H   5.504   3.962 -17.800 1.00 . A A . 131 ARG HG3  1 1 
        2  2156 1 1 56 ARG HH11 H   8.181   7.121 -17.695 1.00 . A A . 131 ARG HH11 1 1 
        2  2157 1 1 56 ARG HH12 H   7.731   8.755 -17.822 1.00 . A A . 131 ARG HH12 1 1 
        2  2158 1 1 56 ARG HH21 H   4.842   8.096 -19.823 1.00 . A A . 131 ARG HH21 1 1 
        2  2159 1 1 56 ARG HH22 H   5.748   9.328 -19.087 1.00 . A A . 131 ARG HH22 1 1 
        2  2160 1 1 56 ARG N    N   5.240   1.889 -16.583 1.00 . A A . 131 ARG N    1 1 
        2  2161 1 1 56 ARG NE   N   6.294   6.128 -19.091 1.00 . A A . 131 ARG NE   1 1 
        2  2162 1 1 56 ARG NH1  N   7.539   7.800 -18.058 1.00 . A A . 131 ARG NH1  1 1 
        2  2163 1 1 56 ARG NH2  N   5.639   8.349 -19.271 1.00 . A A . 131 ARG NH2  1 1 
        2  2164 1 1 56 ARG O    O   7.505   0.813 -15.420 1.00 . A A . 131 ARG O    1 1 
        2  2165 1 1 57 TRP C    C   9.652  -1.493 -16.521 1.00 . A A . 132 TRP C    1 1 
        2  2166 1 1 57 TRP CA   C   8.173  -1.631 -16.337 1.00 . A A . 132 TRP CA   1 1 
        2  2167 1 1 57 TRP CB   C   7.712  -3.034 -16.660 1.00 . A A . 132 TRP CB   1 1 
        2  2168 1 1 57 TRP CD1  C   5.202  -3.183 -17.084 1.00 . A A . 132 TRP CD1  1 1 
        2  2169 1 1 57 TRP CD2  C   5.825  -3.577 -14.978 1.00 . A A . 132 TRP CD2  1 1 
        2  2170 1 1 57 TRP CE2  C   4.431  -3.673 -15.050 1.00 . A A . 132 TRP CE2  1 1 
        2  2171 1 1 57 TRP CE3  C   6.454  -3.791 -13.755 1.00 . A A . 132 TRP CE3  1 1 
        2  2172 1 1 57 TRP CG   C   6.297  -3.262 -16.281 1.00 . A A . 132 TRP CG   1 1 
        2  2173 1 1 57 TRP CH2  C   4.294  -4.168 -12.745 1.00 . A A . 132 TRP CH2  1 1 
        2  2174 1 1 57 TRP CZ2  C   3.650  -3.967 -13.929 1.00 . A A . 132 TRP CZ2  1 1 
        2  2175 1 1 57 TRP CZ3  C   5.684  -4.086 -12.652 1.00 . A A . 132 TRP CZ3  1 1 
        2  2176 1 1 57 TRP H    H   7.169  -0.847 -17.998 1.00 . A A . 132 TRP H    1 1 
        2  2177 1 1 57 TRP HA   H   7.961  -1.444 -15.295 1.00 . A A . 132 TRP HA   1 1 
        2  2178 1 1 57 TRP HB2  H   7.852  -3.214 -17.712 1.00 . A A . 132 TRP HB2  1 1 
        2  2179 1 1 57 TRP HB3  H   8.324  -3.731 -16.106 1.00 . A A . 132 TRP HB3  1 1 
        2  2180 1 1 57 TRP HD1  H   5.236  -2.961 -18.141 1.00 . A A . 132 TRP HD1  1 1 
        2  2181 1 1 57 TRP HE1  H   3.166  -3.449 -16.720 1.00 . A A . 132 TRP HE1  1 1 
        2  2182 1 1 57 TRP HE3  H   7.529  -3.732 -13.664 1.00 . A A . 132 TRP HE3  1 1 
        2  2183 1 1 57 TRP HH2  H   3.729  -4.402 -11.855 1.00 . A A . 132 TRP HH2  1 1 
        2  2184 1 1 57 TRP HZ2  H   2.576  -4.029 -13.960 1.00 . A A . 132 TRP HZ2  1 1 
        2  2185 1 1 57 TRP HZ3  H   6.160  -4.250 -11.696 1.00 . A A . 132 TRP HZ3  1 1 
        2  2186 1 1 57 TRP N    N   7.445  -0.647 -17.081 1.00 . A A . 132 TRP N    1 1 
        2  2187 1 1 57 TRP NE1  N   4.076  -3.437 -16.356 1.00 . A A . 132 TRP NE1  1 1 
        2  2188 1 1 57 TRP O    O  10.147  -1.202 -17.621 1.00 . A A . 132 TRP O    1 1 
        2  2189 1 1 58 THR C    C  12.332  -2.748 -14.509 1.00 . A A . 133 THR C    1 1 
        2  2190 1 1 58 THR CA   C  11.758  -1.623 -15.368 1.00 . A A . 133 THR CA   1 1 
        2  2191 1 1 58 THR CB   C  12.149  -0.243 -14.766 1.00 . A A . 133 THR CB   1 1 
        2  2192 1 1 58 THR CG2  C  12.021   0.881 -15.790 1.00 . A A . 133 THR CG2  1 1 
        2  2193 1 1 58 THR H    H   9.854  -2.141 -14.698 1.00 . A A . 133 THR H    1 1 
        2  2194 1 1 58 THR HA   H  12.170  -1.695 -16.364 1.00 . A A . 133 THR HA   1 1 
        2  2195 1 1 58 THR HB   H  13.177  -0.310 -14.442 1.00 . A A . 133 THR HB   1 1 
        2  2196 1 1 58 THR HG1  H  10.510  -0.436 -13.650 1.00 . A A . 133 THR HG1  1 1 
        2  2197 1 1 58 THR HG21 H  12.303   1.818 -15.333 1.00 . A A . 133 THR HG21 1 1 
        2  2198 1 1 58 THR HG22 H  10.998   0.941 -16.131 1.00 . A A . 133 THR HG22 1 1 
        2  2199 1 1 58 THR HG23 H  12.670   0.679 -16.630 1.00 . A A . 133 THR HG23 1 1 
        2  2200 1 1 58 THR N    N  10.338  -1.764 -15.463 1.00 . A A . 133 THR N    1 1 
        2  2201 1 1 58 THR O    O  11.646  -3.287 -13.626 1.00 . A A . 133 THR O    1 1 
        2  2202 1 1 58 THR OG1  O  11.343   0.050 -13.611 1.00 . A A . 133 THR OG1  1 1 
        2  2203 1 1 59 GLY C    C  15.674  -4.125 -14.487 1.00 . A A . 134 GLY C    1 1 
        2  2204 1 1 59 GLY CA   C  14.228  -4.146 -14.094 1.00 . A A . 134 GLY CA   1 1 
        2  2205 1 1 59 GLY H    H  13.955  -2.751 -15.619 1.00 . A A . 134 GLY H    1 1 
        2  2206 1 1 59 GLY HA2  H  14.133  -3.949 -13.036 1.00 . A A . 134 GLY HA2  1 1 
        2  2207 1 1 59 GLY HA3  H  13.816  -5.118 -14.322 1.00 . A A . 134 GLY HA3  1 1 
        2  2208 1 1 59 GLY N    N  13.525  -3.141 -14.827 1.00 . A A . 134 GLY N    1 1 
        2  2209 1 1 59 GLY O    O  16.198  -3.069 -14.862 1.00 . A A . 134 GLY O    1 1 
        2  2210 1 1 60 GLN C    C  17.928  -6.687 -15.527 1.00 . A A . 135 GLN C    1 1 
        2  2211 1 1 60 GLN CA   C  17.686  -5.370 -14.848 1.00 . A A . 135 GLN CA   1 1 
        2  2212 1 1 60 GLN CB   C  18.653  -5.144 -13.669 1.00 . A A . 135 GLN CB   1 1 
        2  2213 1 1 60 GLN CD   C  21.078  -5.102 -12.923 1.00 . A A . 135 GLN CD   1 1 
        2  2214 1 1 60 GLN CG   C  20.075  -5.647 -13.915 1.00 . A A . 135 GLN CG   1 1 
        2  2215 1 1 60 GLN H    H  15.865  -6.072 -14.139 1.00 . A A . 135 GLN H    1 1 
        2  2216 1 1 60 GLN HA   H  17.855  -4.594 -15.581 1.00 . A A . 135 GLN HA   1 1 
        2  2217 1 1 60 GLN HB2  H  18.705  -4.085 -13.463 1.00 . A A . 135 GLN HB2  1 1 
        2  2218 1 1 60 GLN HB3  H  18.260  -5.649 -12.799 1.00 . A A . 135 GLN HB3  1 1 
        2  2219 1 1 60 GLN HE21 H  20.653  -6.543 -11.663 1.00 . A A . 135 GLN HE21 1 1 
        2  2220 1 1 60 GLN HE22 H  21.831  -5.394 -11.136 1.00 . A A . 135 GLN HE22 1 1 
        2  2221 1 1 60 GLN HG2  H  20.049  -6.722 -13.810 1.00 . A A . 135 GLN HG2  1 1 
        2  2222 1 1 60 GLN HG3  H  20.383  -5.417 -14.924 1.00 . A A . 135 GLN HG3  1 1 
        2  2223 1 1 60 GLN N    N  16.314  -5.254 -14.445 1.00 . A A . 135 GLN N    1 1 
        2  2224 1 1 60 GLN NE2  N  21.206  -5.745 -11.801 1.00 . A A . 135 GLN NE2  1 1 
        2  2225 1 1 60 GLN O    O  17.574  -7.731 -15.007 1.00 . A A . 135 GLN O    1 1 
        2  2226 1 1 60 GLN OE1  O  21.715  -4.081 -13.163 1.00 . A A . 135 GLN OE1  1 1 
        2  2227 1 1 61 CYS C    C  20.061  -8.448 -16.856 1.00 . A A . 136 CYS C    1 1 
        2  2228 1 1 61 CYS CA   C  18.816  -7.808 -17.441 1.00 . A A . 136 CYS CA   1 1 
        2  2229 1 1 61 CYS CB   C  18.954  -7.527 -18.947 1.00 . A A . 136 CYS CB   1 1 
        2  2230 1 1 61 CYS H    H  18.647  -5.741 -17.100 1.00 . A A . 136 CYS H    1 1 
        2  2231 1 1 61 CYS HA   H  18.000  -8.499 -17.289 1.00 . A A . 136 CYS HA   1 1 
        2  2232 1 1 61 CYS HB2  H  19.316  -8.425 -19.427 1.00 . A A . 136 CYS HB2  1 1 
        2  2233 1 1 61 CYS HB3  H  17.979  -7.294 -19.344 1.00 . A A . 136 CYS HB3  1 1 
        2  2234 1 1 61 CYS N    N  18.480  -6.621 -16.714 1.00 . A A . 136 CYS N    1 1 
        2  2235 1 1 61 CYS O    O  20.990  -7.748 -16.392 1.00 . A A . 136 CYS O    1 1 
        2  2236 1 1 61 CYS SG   S  20.095  -6.185 -19.394 1.00 . A A . 136 CYS SG   1 1 
        2  2237 1 1 62 ALA C    C  22.480 -10.297 -16.880 1.00 . A A . 137 ALA C    1 1 
        2  2238 1 1 62 ALA CA   C  21.104 -10.559 -16.293 1.00 . A A . 137 ALA CA   1 1 
        2  2239 1 1 62 ALA CB   C  20.748 -12.028 -16.401 1.00 . A A . 137 ALA CB   1 1 
        2  2240 1 1 62 ALA H    H  19.358 -10.174 -17.399 1.00 . A A . 137 ALA H    1 1 
        2  2241 1 1 62 ALA HA   H  21.129 -10.305 -15.243 1.00 . A A . 137 ALA HA   1 1 
        2  2242 1 1 62 ALA HB1  H  21.471 -12.617 -15.856 1.00 . A A . 137 ALA HB1  1 1 
        2  2243 1 1 62 ALA HB2  H  20.755 -12.320 -17.441 1.00 . A A . 137 ALA HB2  1 1 
        2  2244 1 1 62 ALA HB3  H  19.764 -12.188 -15.987 1.00 . A A . 137 ALA HB3  1 1 
        2  2245 1 1 62 ALA N    N  20.076  -9.744 -16.895 1.00 . A A . 137 ALA N    1 1 
        2  2246 1 1 62 ALA O    O  23.463 -10.383 -16.173 1.00 . A A . 137 ALA O    1 1 
        2  2247 1 1 63 ASN C    C  24.647  -8.610 -18.134 1.00 . A A . 138 ASN C    1 1 
        2  2248 1 1 63 ASN CA   C  23.810  -9.683 -18.802 1.00 . A A . 138 ASN CA   1 1 
        2  2249 1 1 63 ASN CB   C  23.664  -9.461 -20.308 1.00 . A A . 138 ASN CB   1 1 
        2  2250 1 1 63 ASN CG   C  23.913 -10.741 -21.097 1.00 . A A . 138 ASN CG   1 1 
        2  2251 1 1 63 ASN H    H  21.712  -9.897 -18.676 1.00 . A A . 138 ASN H    1 1 
        2  2252 1 1 63 ASN HA   H  24.371 -10.597 -18.666 1.00 . A A . 138 ASN HA   1 1 
        2  2253 1 1 63 ASN HB2  H  22.663  -9.114 -20.522 1.00 . A A . 138 ASN HB2  1 1 
        2  2254 1 1 63 ASN HB3  H  24.378  -8.717 -20.630 1.00 . A A . 138 ASN HB3  1 1 
        2  2255 1 1 63 ASN HD21 H  22.029 -11.365 -20.838 1.00 . A A . 138 ASN HD21 1 1 
        2  2256 1 1 63 ASN HD22 H  23.036 -12.392 -21.749 1.00 . A A . 138 ASN HD22 1 1 
        2  2257 1 1 63 ASN N    N  22.547  -9.947 -18.142 1.00 . A A . 138 ASN N    1 1 
        2  2258 1 1 63 ASN ND2  N  22.912 -11.568 -21.240 1.00 . A A . 138 ASN ND2  1 1 
        2  2259 1 1 63 ASN O    O  25.850  -8.775 -18.008 1.00 . A A . 138 ASN O    1 1 
        2  2260 1 1 63 ASN OD1  O  25.058 -11.005 -21.522 1.00 . A A . 138 ASN OD1  1 1 
        2  2261 1 1 64 CYS C    C  24.968  -6.955 -15.484 1.00 . A A . 139 CYS C    1 1 
        2  2262 1 1 64 CYS CA   C  24.839  -6.547 -16.952 1.00 . A A . 139 CYS CA   1 1 
        2  2263 1 1 64 CYS CB   C  24.273  -5.115 -17.109 1.00 . A A . 139 CYS CB   1 1 
        2  2264 1 1 64 CYS H    H  23.080  -7.435 -17.787 1.00 . A A . 139 CYS H    1 1 
        2  2265 1 1 64 CYS HA   H  25.827  -6.597 -17.386 1.00 . A A . 139 CYS HA   1 1 
        2  2266 1 1 64 CYS HB2  H  24.754  -4.479 -16.381 1.00 . A A . 139 CYS HB2  1 1 
        2  2267 1 1 64 CYS HB3  H  24.464  -4.705 -18.088 1.00 . A A . 139 CYS HB3  1 1 
        2  2268 1 1 64 CYS N    N  24.048  -7.538 -17.671 1.00 . A A . 139 CYS N    1 1 
        2  2269 1 1 64 CYS O    O  25.983  -6.702 -14.829 1.00 . A A . 139 CYS O    1 1 
        2  2270 1 1 64 CYS SG   S  22.494  -4.956 -16.815 1.00 . A A . 139 CYS SG   1 1 
        2  2271 1 1 65 TRP C    C  24.941  -9.122 -13.300 1.00 . A A . 140 TRP C    1 1 
        2  2272 1 1 65 TRP CA   C  23.845  -8.106 -13.643 1.00 . A A . 140 TRP CA   1 1 
        2  2273 1 1 65 TRP CB   C  22.468  -8.728 -13.453 1.00 . A A . 140 TRP CB   1 1 
        2  2274 1 1 65 TRP CD1  C  22.549  -8.552 -10.915 1.00 . A A . 140 TRP CD1  1 1 
        2  2275 1 1 65 TRP CD2  C  21.265 -10.199 -11.680 1.00 . A A . 140 TRP CD2  1 1 
        2  2276 1 1 65 TRP CE2  C  21.213 -10.210 -10.280 1.00 . A A . 140 TRP CE2  1 1 
        2  2277 1 1 65 TRP CE3  C  20.529 -11.146 -12.391 1.00 . A A . 140 TRP CE3  1 1 
        2  2278 1 1 65 TRP CG   C  22.133  -9.139 -12.061 1.00 . A A . 140 TRP CG   1 1 
        2  2279 1 1 65 TRP CH2  C  19.739 -12.039 -10.300 1.00 . A A . 140 TRP CH2  1 1 
        2  2280 1 1 65 TRP CZ2  C  20.454 -11.126  -9.577 1.00 . A A . 140 TRP CZ2  1 1 
        2  2281 1 1 65 TRP CZ3  C  19.772 -12.055 -11.690 1.00 . A A . 140 TRP CZ3  1 1 
        2  2282 1 1 65 TRP H    H  23.217  -7.858 -15.631 1.00 . A A . 140 TRP H    1 1 
        2  2283 1 1 65 TRP HA   H  23.926  -7.252 -12.988 1.00 . A A . 140 TRP HA   1 1 
        2  2284 1 1 65 TRP HB2  H  21.704  -8.049 -13.798 1.00 . A A . 140 TRP HB2  1 1 
        2  2285 1 1 65 TRP HB3  H  22.451  -9.617 -14.065 1.00 . A A . 140 TRP HB3  1 1 
        2  2286 1 1 65 TRP HD1  H  23.222  -7.710 -10.906 1.00 . A A . 140 TRP HD1  1 1 
        2  2287 1 1 65 TRP HE1  H  22.179  -8.949  -8.897 1.00 . A A . 140 TRP HE1  1 1 
        2  2288 1 1 65 TRP HE3  H  20.554 -11.171 -13.469 1.00 . A A . 140 TRP HE3  1 1 
        2  2289 1 1 65 TRP HH2  H  19.132 -12.772  -9.790 1.00 . A A . 140 TRP HH2  1 1 
        2  2290 1 1 65 TRP HZ2  H  20.419 -11.130  -8.498 1.00 . A A . 140 TRP HZ2  1 1 
        2  2291 1 1 65 TRP HZ3  H  19.189 -12.795 -12.216 1.00 . A A . 140 TRP HZ3  1 1 
        2  2292 1 1 65 TRP N    N  23.952  -7.648 -15.014 1.00 . A A . 140 TRP N    1 1 
        2  2293 1 1 65 TRP NE1  N  22.015  -9.195  -9.833 1.00 . A A . 140 TRP NE1  1 1 
        2  2294 1 1 65 TRP O    O  25.558  -9.041 -12.242 1.00 . A A . 140 TRP O    1 1 
        2  2295 1 1 66 GLN C    C  27.601 -10.532 -13.972 1.00 . A A . 141 GLN C    1 1 
        2  2296 1 1 66 GLN CA   C  26.188 -11.103 -13.984 1.00 . A A . 141 GLN CA   1 1 
        2  2297 1 1 66 GLN CB   C  26.066 -12.254 -14.996 1.00 . A A . 141 GLN CB   1 1 
        2  2298 1 1 66 GLN CD   C  24.322 -13.497 -13.593 1.00 . A A . 141 GLN CD   1 1 
        2  2299 1 1 66 GLN CG   C  24.718 -12.984 -14.974 1.00 . A A . 141 GLN CG   1 1 
        2  2300 1 1 66 GLN H    H  24.679 -10.056 -15.048 1.00 . A A . 141 GLN H    1 1 
        2  2301 1 1 66 GLN HA   H  25.958 -11.484 -13.000 1.00 . A A . 141 GLN HA   1 1 
        2  2302 1 1 66 GLN HB2  H  26.215 -11.857 -15.989 1.00 . A A . 141 GLN HB2  1 1 
        2  2303 1 1 66 GLN HB3  H  26.845 -12.976 -14.793 1.00 . A A . 141 GLN HB3  1 1 
        2  2304 1 1 66 GLN HE21 H  23.330 -11.831 -13.232 1.00 . A A . 141 GLN HE21 1 1 
        2  2305 1 1 66 GLN HE22 H  23.317 -13.031 -11.977 1.00 . A A . 141 GLN HE22 1 1 
        2  2306 1 1 66 GLN HG2  H  23.953 -12.299 -15.309 1.00 . A A . 141 GLN HG2  1 1 
        2  2307 1 1 66 GLN HG3  H  24.767 -13.821 -15.654 1.00 . A A . 141 GLN HG3  1 1 
        2  2308 1 1 66 GLN N    N  25.194 -10.058 -14.207 1.00 . A A . 141 GLN N    1 1 
        2  2309 1 1 66 GLN NE2  N  23.584 -12.701 -12.858 1.00 . A A . 141 GLN NE2  1 1 
        2  2310 1 1 66 GLN O    O  28.513 -11.120 -13.429 1.00 . A A . 141 GLN O    1 1 
        2  2311 1 1 66 GLN OE1  O  24.650 -14.604 -13.205 1.00 . A A . 141 GLN OE1  1 1 
        2  2312 1 1 67 ARG C    C  29.199  -7.843 -13.269 1.00 . A A . 142 ARG C    1 1 
        2  2313 1 1 67 ARG CA   C  29.037  -8.664 -14.548 1.00 . A A . 142 ARG CA   1 1 
        2  2314 1 1 67 ARG CB   C  29.244  -7.791 -15.809 1.00 . A A . 142 ARG CB   1 1 
        2  2315 1 1 67 ARG CD   C  28.703  -9.586 -17.556 1.00 . A A . 142 ARG CD   1 1 
        2  2316 1 1 67 ARG CG   C  29.708  -8.550 -17.072 1.00 . A A . 142 ARG CG   1 1 
        2  2317 1 1 67 ARG CZ   C  28.378 -10.719 -19.782 1.00 . A A . 142 ARG CZ   1 1 
        2  2318 1 1 67 ARG H    H  26.977  -8.937 -14.972 1.00 . A A . 142 ARG H    1 1 
        2  2319 1 1 67 ARG HA   H  29.793  -9.436 -14.527 1.00 . A A . 142 ARG HA   1 1 
        2  2320 1 1 67 ARG HB2  H  28.307  -7.307 -16.042 1.00 . A A . 142 ARG HB2  1 1 
        2  2321 1 1 67 ARG HB3  H  29.977  -7.031 -15.582 1.00 . A A . 142 ARG HB3  1 1 
        2  2322 1 1 67 ARG HD2  H  28.529 -10.295 -16.760 1.00 . A A . 142 ARG HD2  1 1 
        2  2323 1 1 67 ARG HD3  H  27.778  -9.081 -17.790 1.00 . A A . 142 ARG HD3  1 1 
        2  2324 1 1 67 ARG HE   H  30.135 -10.505 -18.759 1.00 . A A . 142 ARG HE   1 1 
        2  2325 1 1 67 ARG HG2  H  29.870  -7.840 -17.869 1.00 . A A . 142 ARG HG2  1 1 
        2  2326 1 1 67 ARG HG3  H  30.640  -9.045 -16.845 1.00 . A A . 142 ARG HG3  1 1 
        2  2327 1 1 67 ARG HH11 H  26.666  -9.949 -18.996 1.00 . A A . 142 ARG HH11 1 1 
        2  2328 1 1 67 ARG HH12 H  26.441 -10.720 -20.494 1.00 . A A . 142 ARG HH12 1 1 
        2  2329 1 1 67 ARG HH21 H  29.866 -11.616 -20.884 1.00 . A A . 142 ARG HH21 1 1 
        2  2330 1 1 67 ARG HH22 H  28.312 -11.684 -21.579 1.00 . A A . 142 ARG HH22 1 1 
        2  2331 1 1 67 ARG N    N  27.756  -9.359 -14.551 1.00 . A A . 142 ARG N    1 1 
        2  2332 1 1 67 ARG NE   N  29.171 -10.319 -18.757 1.00 . A A . 142 ARG NE   1 1 
        2  2333 1 1 67 ARG NH1  N  27.085 -10.451 -19.762 1.00 . A A . 142 ARG NH1  1 1 
        2  2334 1 1 67 ARG NH2  N  28.894 -11.386 -20.818 1.00 . A A . 142 ARG NH2  1 1 
        2  2335 1 1 67 ARG O    O  30.223  -7.240 -13.037 1.00 . A A . 142 ARG O    1 1 
        2  2336 1 1 68 THR C    C  28.091  -8.164 -10.047 1.00 . A A . 143 THR C    1 1 
        2  2337 1 1 68 THR CA   C  28.171  -7.110 -11.197 1.00 . A A . 143 THR CA   1 1 
        2  2338 1 1 68 THR CB   C  26.956  -6.136 -11.142 1.00 . A A . 143 THR CB   1 1 
        2  2339 1 1 68 THR CG2  C  27.147  -5.078 -10.054 1.00 . A A . 143 THR CG2  1 1 
        2  2340 1 1 68 THR H    H  27.339  -8.313 -12.692 1.00 . A A . 143 THR H    1 1 
        2  2341 1 1 68 THR HA   H  29.093  -6.553 -11.121 1.00 . A A . 143 THR HA   1 1 
        2  2342 1 1 68 THR HB   H  26.054  -6.698 -10.950 1.00 . A A . 143 THR HB   1 1 
        2  2343 1 1 68 THR HG1  H  27.108  -6.099 -13.085 1.00 . A A . 143 THR HG1  1 1 
        2  2344 1 1 68 THR HG21 H  27.252  -5.564  -9.096 1.00 . A A . 143 THR HG21 1 1 
        2  2345 1 1 68 THR HG22 H  26.287  -4.424 -10.032 1.00 . A A . 143 THR HG22 1 1 
        2  2346 1 1 68 THR HG23 H  28.034  -4.499 -10.265 1.00 . A A . 143 THR HG23 1 1 
        2  2347 1 1 68 THR N    N  28.154  -7.817 -12.460 1.00 . A A . 143 THR N    1 1 
        2  2348 1 1 68 THR O    O  27.664  -7.885  -8.925 1.00 . A A . 143 THR O    1 1 
        2  2349 1 1 68 THR OG1  O  26.846  -5.452 -12.417 1.00 . A A . 143 THR OG1  1 1 
        2  2350 1 1 69 ARG C    C  29.888 -10.651  -8.812 1.00 . A A . 144 ARG C    1 1 
        2  2351 1 1 69 ARG CA   C  28.505 -10.466  -9.395 1.00 . A A . 144 ARG CA   1 1 
        2  2352 1 1 69 ARG CB   C  28.040 -11.763 -10.073 1.00 . A A . 144 ARG CB   1 1 
        2  2353 1 1 69 ARG CD   C  25.554 -11.810  -9.559 1.00 . A A . 144 ARG CD   1 1 
        2  2354 1 1 69 ARG CG   C  26.628 -11.689 -10.629 1.00 . A A . 144 ARG CG   1 1 
        2  2355 1 1 69 ARG CZ   C  24.175 -13.804  -8.925 1.00 . A A . 144 ARG CZ   1 1 
        2  2356 1 1 69 ARG H    H  28.922  -9.530 -11.235 1.00 . A A . 144 ARG H    1 1 
        2  2357 1 1 69 ARG HA   H  27.818 -10.212  -8.603 1.00 . A A . 144 ARG HA   1 1 
        2  2358 1 1 69 ARG HB2  H  28.714 -11.990 -10.886 1.00 . A A . 144 ARG HB2  1 1 
        2  2359 1 1 69 ARG HB3  H  28.080 -12.565  -9.351 1.00 . A A . 144 ARG HB3  1 1 
        2  2360 1 1 69 ARG HD2  H  25.846 -11.226  -8.699 1.00 . A A . 144 ARG HD2  1 1 
        2  2361 1 1 69 ARG HD3  H  24.621 -11.435  -9.953 1.00 . A A . 144 ARG HD3  1 1 
        2  2362 1 1 69 ARG HE   H  26.207 -13.719  -9.050 1.00 . A A . 144 ARG HE   1 1 
        2  2363 1 1 69 ARG HG2  H  26.503 -10.742 -11.132 1.00 . A A . 144 ARG HG2  1 1 
        2  2364 1 1 69 ARG HG3  H  26.507 -12.497 -11.337 1.00 . A A . 144 ARG HG3  1 1 
        2  2365 1 1 69 ARG HH11 H  23.011 -12.146  -9.294 1.00 . A A . 144 ARG HH11 1 1 
        2  2366 1 1 69 ARG HH12 H  22.158 -13.574  -8.868 1.00 . A A . 144 ARG HH12 1 1 
        2  2367 1 1 69 ARG HH21 H  24.906 -15.694  -8.534 1.00 . A A . 144 ARG HH21 1 1 
        2  2368 1 1 69 ARG HH22 H  23.201 -15.501  -8.460 1.00 . A A . 144 ARG HH22 1 1 
        2  2369 1 1 69 ARG N    N  28.526  -9.373 -10.352 1.00 . A A . 144 ARG N    1 1 
        2  2370 1 1 69 ARG NE   N  25.370 -13.214  -9.150 1.00 . A A . 144 ARG NE   1 1 
        2  2371 1 1 69 ARG NH1  N  23.044 -13.112  -9.042 1.00 . A A . 144 ARG NH1  1 1 
        2  2372 1 1 69 ARG NH2  N  24.111 -15.092  -8.617 1.00 . A A . 144 ARG NH2  1 1 
        2  2373 1 1 69 ARG O    O  30.879 -10.574  -9.528 1.00 . A A . 144 ARG O    1 1 
        2  2374 1 1 70 GLN C    C  31.781 -12.386  -7.154 1.00 . A A . 145 GLN C    1 1 
        2  2375 1 1 70 GLN CA   C  31.200 -11.077  -6.821 1.00 . A A . 145 GLN CA   1 1 
        2  2376 1 1 70 GLN CB   C  31.041 -10.886  -5.312 1.00 . A A . 145 GLN CB   1 1 
        2  2377 1 1 70 GLN CD   C  31.489  -8.397  -5.375 1.00 . A A . 145 GLN CD   1 1 
        2  2378 1 1 70 GLN CG   C  30.549  -9.496  -4.928 1.00 . A A . 145 GLN CG   1 1 
        2  2379 1 1 70 GLN H    H  29.114 -10.922  -7.006 1.00 . A A . 145 GLN H    1 1 
        2  2380 1 1 70 GLN HA   H  32.003 -10.449  -7.176 1.00 . A A . 145 GLN HA   1 1 
        2  2381 1 1 70 GLN HB2  H  30.333 -11.613  -4.941 1.00 . A A . 145 GLN HB2  1 1 
        2  2382 1 1 70 GLN HB3  H  31.996 -11.049  -4.836 1.00 . A A . 145 GLN HB3  1 1 
        2  2383 1 1 70 GLN HE21 H  29.975  -7.150  -5.601 1.00 . A A . 145 GLN HE21 1 1 
        2  2384 1 1 70 GLN HE22 H  31.560  -6.549  -5.960 1.00 . A A . 145 GLN HE22 1 1 
        2  2385 1 1 70 GLN HG2  H  29.588  -9.327  -5.390 1.00 . A A . 145 GLN HG2  1 1 
        2  2386 1 1 70 GLN HG3  H  30.442  -9.431  -3.856 1.00 . A A . 145 GLN HG3  1 1 
        2  2387 1 1 70 GLN N    N  29.942 -10.877  -7.521 1.00 . A A . 145 GLN N    1 1 
        2  2388 1 1 70 GLN NE2  N  30.945  -7.253  -5.673 1.00 . A A . 145 GLN NE2  1 1 
        2  2389 1 1 70 GLN O    O  31.149 -13.442  -7.031 1.00 . A A . 145 GLN O    1 1 
        2  2390 1 1 70 GLN OE1  O  32.688  -8.581  -5.458 1.00 . A A . 145 GLN OE1  1 1 
        2  2391 1 1 71 ARG C    C  35.146 -12.983  -7.761 1.00 . A A . 146 ARG C    1 1 
        2  2392 1 1 71 ARG CA   C  33.721 -13.385  -8.013 1.00 . A A . 146 ARG CA   1 1 
        2  2393 1 1 71 ARG CB   C  33.551 -13.677  -9.525 1.00 . A A . 146 ARG CB   1 1 
        2  2394 1 1 71 ARG CD   C  34.141 -15.355 -11.361 1.00 . A A . 146 ARG CD   1 1 
        2  2395 1 1 71 ARG CG   C  33.739 -15.154  -9.899 1.00 . A A . 146 ARG CG   1 1 
        2  2396 1 1 71 ARG CZ   C  36.403 -15.696 -12.427 1.00 . A A . 146 ARG CZ   1 1 
        2  2397 1 1 71 ARG H    H  33.407 -11.422  -7.682 1.00 . A A . 146 ARG H    1 1 
        2  2398 1 1 71 ARG HA   H  33.450 -14.257  -7.438 1.00 . A A . 146 ARG HA   1 1 
        2  2399 1 1 71 ARG HB2  H  32.562 -13.371  -9.831 1.00 . A A . 146 ARG HB2  1 1 
        2  2400 1 1 71 ARG HB3  H  34.280 -13.096 -10.071 1.00 . A A . 146 ARG HB3  1 1 
        2  2401 1 1 71 ARG HD2  H  33.955 -16.382 -11.639 1.00 . A A . 146 ARG HD2  1 1 
        2  2402 1 1 71 ARG HD3  H  33.547 -14.699 -11.980 1.00 . A A . 146 ARG HD3  1 1 
        2  2403 1 1 71 ARG HE   H  35.934 -14.292 -11.046 1.00 . A A . 146 ARG HE   1 1 
        2  2404 1 1 71 ARG HG2  H  34.510 -15.579  -9.275 1.00 . A A . 146 ARG HG2  1 1 
        2  2405 1 1 71 ARG HG3  H  32.811 -15.676  -9.715 1.00 . A A . 146 ARG HG3  1 1 
        2  2406 1 1 71 ARG HH11 H  35.041 -17.042 -13.223 1.00 . A A . 146 ARG HH11 1 1 
        2  2407 1 1 71 ARG HH12 H  36.657 -17.125 -13.810 1.00 . A A . 146 ARG HH12 1 1 
        2  2408 1 1 71 ARG HH21 H  38.136 -14.700 -11.901 1.00 . A A . 146 ARG HH21 1 1 
        2  2409 1 1 71 ARG HH22 H  38.252 -15.912 -13.120 1.00 . A A . 146 ARG HH22 1 1 
        2  2410 1 1 71 ARG N    N  32.966 -12.298  -7.616 1.00 . A A . 146 ARG N    1 1 
        2  2411 1 1 71 ARG NE   N  35.571 -15.048 -11.573 1.00 . A A . 146 ARG NE   1 1 
        2  2412 1 1 71 ARG NH1  N  35.976 -16.692 -13.200 1.00 . A A . 146 ARG NH1  1 1 
        2  2413 1 1 71 ARG NH2  N  37.673 -15.394 -12.463 1.00 . A A . 146 ARG NH2  1 1 
        2  2414 1 1 71 ARG O    O  35.429 -11.839  -7.433 1.00 . A A . 146 ARG O    1 1 
        2  2415 1 1 72 ASN C    C  37.832 -13.100  -9.196 1.00 . A A . 147 ASN C    1 1 
        2  2416 1 1 72 ASN CA   C  37.430 -13.730  -7.853 1.00 . A A . 147 ASN CA   1 1 
        2  2417 1 1 72 ASN CB   C  38.066 -15.138  -7.695 1.00 . A A . 147 ASN CB   1 1 
        2  2418 1 1 72 ASN CG   C  39.571 -15.217  -7.684 1.00 . A A . 147 ASN CG   1 1 
        2  2419 1 1 72 ASN H    H  35.545 -14.762  -8.071 1.00 . A A . 147 ASN H    1 1 
        2  2420 1 1 72 ASN HA   H  37.697 -13.092  -7.024 1.00 . A A . 147 ASN HA   1 1 
        2  2421 1 1 72 ASN HB2  H  37.722 -15.627  -6.799 1.00 . A A . 147 ASN HB2  1 1 
        2  2422 1 1 72 ASN HB3  H  37.772 -15.728  -8.544 1.00 . A A . 147 ASN HB3  1 1 
        2  2423 1 1 72 ASN HD21 H  39.869 -13.443  -6.763 1.00 . A A . 147 ASN HD21 1 1 
        2  2424 1 1 72 ASN HD22 H  41.194 -14.394  -7.242 1.00 . A A . 147 ASN HD22 1 1 
        2  2425 1 1 72 ASN N    N  35.980 -13.908  -7.915 1.00 . A A . 147 ASN N    1 1 
        2  2426 1 1 72 ASN ND2  N  40.233 -14.264  -7.173 1.00 . A A . 147 ASN ND2  1 1 
        2  2427 1 1 72 ASN O    O  37.054 -13.195 -10.178 1.00 . A A . 147 ASN O    1 1 
        2  2428 1 1 72 ASN OD1  O  40.128 -16.201  -8.143 1.00 . A A . 147 ASN OD1  1 1 
        2  2429 1 1 73 GLU C    C  39.615 -12.687 -11.607 1.00 . A A . 148 GLU C    1 1 
        2  2430 1 1 73 GLU CA   C  39.431 -11.749 -10.441 1.00 . A A . 148 GLU CA   1 1 
        2  2431 1 1 73 GLU CB   C  40.790 -11.026 -10.216 1.00 . A A . 148 GLU CB   1 1 
        2  2432 1 1 73 GLU CD   C  41.216 -11.343  -7.766 1.00 . A A . 148 GLU CD   1 1 
        2  2433 1 1 73 GLU CG   C  40.991 -10.337  -8.867 1.00 . A A . 148 GLU CG   1 1 
        2  2434 1 1 73 GLU H    H  39.609 -12.554  -8.493 1.00 . A A . 148 GLU H    1 1 
        2  2435 1 1 73 GLU HA   H  38.675 -11.015 -10.676 1.00 . A A . 148 GLU HA   1 1 
        2  2436 1 1 73 GLU HB2  H  41.577 -11.757 -10.321 1.00 . A A . 148 GLU HB2  1 1 
        2  2437 1 1 73 GLU HB3  H  40.910 -10.288 -10.996 1.00 . A A . 148 GLU HB3  1 1 
        2  2438 1 1 73 GLU HG2  H  41.852  -9.688  -8.927 1.00 . A A . 148 GLU HG2  1 1 
        2  2439 1 1 73 GLU HG3  H  40.112  -9.755  -8.634 1.00 . A A . 148 GLU HG3  1 1 
        2  2440 1 1 73 GLU N    N  39.004 -12.511  -9.271 1.00 . A A . 148 GLU N    1 1 
        2  2441 1 1 73 GLU O    O  39.726 -13.910 -11.429 1.00 . A A . 148 GLU O    1 1 
        2  2442 1 1 73 GLU OE1  O  42.271 -11.994  -7.769 1.00 . A A . 148 GLU OE1  1 1 
        2  2443 1 1 73 GLU OE2  O  40.279 -11.579  -6.974 1.00 . A A . 148 GLU OE2  1 1 
        2  2444 1 1 74 THR C    C  41.236 -13.337 -14.174 1.00 . A A . 149 THR C    1 1 
        2  2445 1 1 74 THR CA   C  39.774 -12.944 -13.959 1.00 . A A . 149 THR CA   1 1 
        2  2446 1 1 74 THR CB   C  39.214 -12.210 -15.185 1.00 . A A . 149 THR CB   1 1 
        2  2447 1 1 74 THR CG2  C  39.005 -13.180 -16.346 1.00 . A A . 149 THR CG2  1 1 
        2  2448 1 1 74 THR H    H  39.535 -11.181 -12.903 1.00 . A A . 149 THR H    1 1 
        2  2449 1 1 74 THR HA   H  39.198 -13.845 -13.806 1.00 . A A . 149 THR HA   1 1 
        2  2450 1 1 74 THR HB   H  39.896 -11.427 -15.482 1.00 . A A . 149 THR HB   1 1 
        2  2451 1 1 74 THR HG1  H  37.282 -11.978 -15.435 1.00 . A A . 149 THR HG1  1 1 
        2  2452 1 1 74 THR HG21 H  38.308 -13.950 -16.049 1.00 . A A . 149 THR HG21 1 1 
        2  2453 1 1 74 THR HG22 H  39.948 -13.633 -16.611 1.00 . A A . 149 THR HG22 1 1 
        2  2454 1 1 74 THR HG23 H  38.610 -12.644 -17.196 1.00 . A A . 149 THR HG23 1 1 
        2  2455 1 1 74 THR N    N  39.635 -12.148 -12.788 1.00 . A A . 149 THR N    1 1 
        2  2456 1 1 74 THR O    O  41.971 -12.703 -14.922 1.00 . A A . 149 THR O    1 1 
        2  2457 1 1 74 THR OG1  O  37.941 -11.641 -14.823 1.00 . A A . 149 THR OG1  1 1 
        2  2458 1 1 75 GLN C    C  42.754 -16.353 -13.914 1.00 . A A . 150 GLN C    1 1 
        2  2459 1 1 75 GLN CA   C  42.964 -14.904 -13.523 1.00 . A A . 150 GLN CA   1 1 
        2  2460 1 1 75 GLN CB   C  43.781 -14.758 -12.222 1.00 . A A . 150 GLN CB   1 1 
        2  2461 1 1 75 GLN CD   C  43.973 -15.211  -9.728 1.00 . A A . 150 GLN CD   1 1 
        2  2462 1 1 75 GLN CG   C  43.126 -15.373 -10.982 1.00 . A A . 150 GLN CG   1 1 
        2  2463 1 1 75 GLN H    H  41.077 -14.589 -12.654 1.00 . A A . 150 GLN H    1 1 
        2  2464 1 1 75 GLN HA   H  43.455 -14.409 -14.341 1.00 . A A . 150 GLN HA   1 1 
        2  2465 1 1 75 GLN HB2  H  44.741 -15.232 -12.362 1.00 . A A . 150 GLN HB2  1 1 
        2  2466 1 1 75 GLN HB3  H  43.938 -13.706 -12.034 1.00 . A A . 150 GLN HB3  1 1 
        2  2467 1 1 75 GLN HE21 H  43.044 -13.499  -9.172 1.00 . A A . 150 GLN HE21 1 1 
        2  2468 1 1 75 GLN HE22 H  44.279 -14.066  -8.157 1.00 . A A . 150 GLN HE22 1 1 
        2  2469 1 1 75 GLN HG2  H  42.173 -14.893 -10.818 1.00 . A A . 150 GLN HG2  1 1 
        2  2470 1 1 75 GLN HG3  H  42.970 -16.426 -11.161 1.00 . A A . 150 GLN HG3  1 1 
        2  2471 1 1 75 GLN N    N  41.660 -14.294 -13.389 1.00 . A A . 150 GLN N    1 1 
        2  2472 1 1 75 GLN NE2  N  43.737 -14.165  -8.965 1.00 . A A . 150 GLN NE2  1 1 
        2  2473 1 1 75 GLN O    O  43.685 -17.118 -14.131 1.00 . A A . 150 GLN O    1 1 
        2  2474 1 1 75 GLN OE1  O  44.817 -16.045  -9.431 1.00 . A A . 150 GLN OE1  1 1 
        2  2475 1 1 76 VAL C    C  39.544 -17.589 -14.953 1.00 . A A . 151 VAL C    1 1 
        2  2476 1 1 76 VAL CA   C  40.912 -17.929 -14.378 1.00 . A A . 151 VAL CA   1 1 
        2  2477 1 1 76 VAL CB   C  40.702 -18.890 -13.142 1.00 . A A . 151 VAL CB   1 1 
        2  2478 1 1 76 VAL CG1  C  40.026 -20.187 -13.580 1.00 . A A . 151 VAL CG1  1 1 
        2  2479 1 1 76 VAL CG2  C  42.014 -19.220 -12.434 1.00 . A A . 151 VAL CG2  1 1 
        2  2480 1 1 76 VAL H    H  40.870 -15.908 -13.921 1.00 . A A . 151 VAL H    1 1 
        2  2481 1 1 76 VAL HA   H  41.524 -18.398 -15.134 1.00 . A A . 151 VAL HA   1 1 
        2  2482 1 1 76 VAL HB   H  40.043 -18.393 -12.445 1.00 . A A . 151 VAL HB   1 1 
        2  2483 1 1 76 VAL HG11 H  40.645 -20.681 -14.315 1.00 . A A . 151 VAL HG11 1 1 
        2  2484 1 1 76 VAL HG12 H  39.062 -19.964 -14.012 1.00 . A A . 151 VAL HG12 1 1 
        2  2485 1 1 76 VAL HG13 H  39.898 -20.835 -12.725 1.00 . A A . 151 VAL HG13 1 1 
        2  2486 1 1 76 VAL HG21 H  42.678 -19.719 -13.124 1.00 . A A . 151 VAL HG21 1 1 
        2  2487 1 1 76 VAL HG22 H  41.821 -19.861 -11.587 1.00 . A A . 151 VAL HG22 1 1 
        2  2488 1 1 76 VAL HG23 H  42.476 -18.306 -12.092 1.00 . A A . 151 VAL HG23 1 1 
        2  2489 1 1 76 VAL N    N  41.491 -16.652 -14.030 1.00 . A A . 151 VAL N    1 1 
        2  2490 1 1 76 VAL O    O  39.342 -17.728 -16.144 1.00 . A A . 151 VAL O    1 1 
        2  2491 1 1 76 VAL OXT  O  38.704 -17.046 -14.176 1.00 . A A . 151 VAL OXT  1 1 
        2  2492 2 2  1 ZN  ZN   ZN 21.039  -4.410 -18.418 1.00 . B A . 201 ZN  ZN   1 1 
        3  2493 1 1  1 GLY C    C   0.391   0.537 -12.863 1.00 . A A .  76 GLY C    1 1 
        3  2494 1 1  1 GLY CA   C   0.309  -0.742 -13.661 1.00 . A A .  76 GLY CA   1 1 
        3  2495 1 1  1 GLY H1   H   1.534  -1.938 -14.852 1.00 . A A .  76 GLY H1   1 1 
        3  2496 1 1  1 GLY H2   H   2.232  -1.334 -13.458 1.00 . A A .  76 GLY H2   1 1 
        3  2497 1 1  1 GLY H3   H   2.015  -0.295 -14.783 1.00 . A A .  76 GLY H3   1 1 
        3  2498 1 1  1 GLY HA2  H  -0.422  -0.616 -14.446 1.00 . A A .  76 GLY HA2  1 1 
        3  2499 1 1  1 GLY HA3  H  -0.005  -1.545 -13.011 1.00 . A A .  76 GLY HA3  1 1 
        3  2500 1 1  1 GLY N    N   1.599  -1.092 -14.258 1.00 . A A .  76 GLY N    1 1 
        3  2501 1 1  1 GLY O    O   0.141   1.610 -13.400 1.00 . A A .  76 GLY O    1 1 
        3  2502 1 1  2 SER C    C   2.144   2.385 -10.953 1.00 . A A .  77 SER C    1 1 
        3  2503 1 1  2 SER CA   C   0.839   1.606 -10.756 1.00 . A A .  77 SER CA   1 1 
        3  2504 1 1  2 SER CB   C   0.581   1.212  -9.299 1.00 . A A .  77 SER CB   1 1 
        3  2505 1 1  2 SER H    H   1.083  -0.409 -11.226 1.00 . A A .  77 SER H    1 1 
        3  2506 1 1  2 SER HA   H   0.038   2.255 -11.081 1.00 . A A .  77 SER HA   1 1 
        3  2507 1 1  2 SER HB2  H   0.899   2.014  -8.650 1.00 . A A .  77 SER HB2  1 1 
        3  2508 1 1  2 SER HB3  H  -0.475   1.036  -9.159 1.00 . A A .  77 SER HB3  1 1 
        3  2509 1 1  2 SER HG   H   2.072  -0.110  -9.506 1.00 . A A .  77 SER HG   1 1 
        3  2510 1 1  2 SER N    N   0.778   0.444 -11.608 1.00 . A A .  77 SER N    1 1 
        3  2511 1 1  2 SER O    O   3.125   1.852 -11.440 1.00 . A A .  77 SER O    1 1 
        3  2512 1 1  2 SER OG   O   1.287   0.040  -8.947 1.00 . A A .  77 SER OG   1 1 
        3  2513 1 1  3 HIS C    C   4.358   4.472  -9.758 1.00 . A A .  78 HIS C    1 1 
        3  2514 1 1  3 HIS CA   C   3.286   4.522 -10.843 1.00 . A A .  78 HIS CA   1 1 
        3  2515 1 1  3 HIS CB   C   2.811   5.971 -11.067 1.00 . A A .  78 HIS CB   1 1 
        3  2516 1 1  3 HIS CD2  C   2.191   5.965 -13.584 1.00 . A A .  78 HIS CD2  1 1 
        3  2517 1 1  3 HIS CE1  C   0.119   6.565 -13.468 1.00 . A A .  78 HIS CE1  1 1 
        3  2518 1 1  3 HIS CG   C   1.917   6.141 -12.271 1.00 . A A .  78 HIS CG   1 1 
        3  2519 1 1  3 HIS H    H   1.374   3.999 -10.092 1.00 . A A .  78 HIS H    1 1 
        3  2520 1 1  3 HIS HA   H   3.733   4.178 -11.764 1.00 . A A .  78 HIS HA   1 1 
        3  2521 1 1  3 HIS HB2  H   2.261   6.298 -10.197 1.00 . A A .  78 HIS HB2  1 1 
        3  2522 1 1  3 HIS HB3  H   3.676   6.604 -11.197 1.00 . A A .  78 HIS HB3  1 1 
        3  2523 1 1  3 HIS HD1  H   0.076   6.764 -11.415 1.00 . A A .  78 HIS HD1  1 1 
        3  2524 1 1  3 HIS HD2  H   3.144   5.665 -13.994 1.00 . A A .  78 HIS HD2  1 1 
        3  2525 1 1  3 HIS HE1  H  -0.892   6.835 -13.732 1.00 . A A .  78 HIS HE1  1 1 
        3  2526 1 1  3 HIS N    N   2.149   3.642 -10.571 1.00 . A A .  78 HIS N    1 1 
        3  2527 1 1  3 HIS ND1  N   0.592   6.529 -12.214 1.00 . A A .  78 HIS ND1  1 1 
        3  2528 1 1  3 HIS NE2  N   1.056   6.230 -14.338 1.00 . A A .  78 HIS NE2  1 1 
        3  2529 1 1  3 HIS O    O   5.302   5.249  -9.785 1.00 . A A .  78 HIS O    1 1 
        3  2530 1 1  4 MET C    C   6.150   2.310  -7.984 1.00 . A A .  79 MET C    1 1 
        3  2531 1 1  4 MET CA   C   5.186   3.441  -7.750 1.00 . A A .  79 MET CA   1 1 
        3  2532 1 1  4 MET CB   C   4.457   3.241  -6.418 1.00 . A A .  79 MET CB   1 1 
        3  2533 1 1  4 MET CE   C   1.847   5.657  -4.228 1.00 . A A .  79 MET CE   1 1 
        3  2534 1 1  4 MET CG   C   3.586   4.413  -5.997 1.00 . A A .  79 MET CG   1 1 
        3  2535 1 1  4 MET H    H   3.567   2.839  -8.955 1.00 . A A .  79 MET H    1 1 
        3  2536 1 1  4 MET HA   H   5.746   4.363  -7.711 1.00 . A A .  79 MET HA   1 1 
        3  2537 1 1  4 MET HB2  H   3.828   2.367  -6.495 1.00 . A A .  79 MET HB2  1 1 
        3  2538 1 1  4 MET HB3  H   5.193   3.073  -5.645 1.00 . A A .  79 MET HB3  1 1 
        3  2539 1 1  4 MET HE1  H   2.569   6.457  -4.152 1.00 . A A .  79 MET HE1  1 1 
        3  2540 1 1  4 MET HE2  H   1.261   5.616  -3.322 1.00 . A A .  79 MET HE2  1 1 
        3  2541 1 1  4 MET HE3  H   1.196   5.838  -5.071 1.00 . A A .  79 MET HE3  1 1 
        3  2542 1 1  4 MET HG2  H   4.213   5.282  -5.866 1.00 . A A .  79 MET HG2  1 1 
        3  2543 1 1  4 MET HG3  H   2.864   4.606  -6.777 1.00 . A A .  79 MET HG3  1 1 
        3  2544 1 1  4 MET N    N   4.246   3.536  -8.854 1.00 . A A .  79 MET N    1 1 
        3  2545 1 1  4 MET O    O   5.791   1.325  -8.615 1.00 . A A .  79 MET O    1 1 
        3  2546 1 1  4 MET SD   S   2.704   4.101  -4.457 1.00 . A A .  79 MET SD   1 1 
        3  2547 1 1  5 SER C    C   8.046   0.219  -6.829 1.00 . A A .  80 SER C    1 1 
        3  2548 1 1  5 SER CA   C   8.413   1.493  -7.606 1.00 . A A .  80 SER CA   1 1 
        3  2549 1 1  5 SER CB   C   9.700   2.102  -7.074 1.00 . A A .  80 SER CB   1 1 
        3  2550 1 1  5 SER H    H   7.606   3.317  -7.051 1.00 . A A .  80 SER H    1 1 
        3  2551 1 1  5 SER HA   H   8.549   1.248  -8.649 1.00 . A A .  80 SER HA   1 1 
        3  2552 1 1  5 SER HB2  H   9.602   2.278  -6.013 1.00 . A A .  80 SER HB2  1 1 
        3  2553 1 1  5 SER HB3  H  10.523   1.427  -7.258 1.00 . A A .  80 SER HB3  1 1 
        3  2554 1 1  5 SER HG   H  10.573   3.156  -8.449 1.00 . A A .  80 SER HG   1 1 
        3  2555 1 1  5 SER N    N   7.364   2.482  -7.500 1.00 . A A .  80 SER N    1 1 
        3  2556 1 1  5 SER O    O   8.039   0.199  -5.595 1.00 . A A .  80 SER O    1 1 
        3  2557 1 1  5 SER OG   O   9.963   3.341  -7.730 1.00 . A A .  80 SER OG   1 1 
        3  2558 1 1  6 ARG C    C   7.993  -3.228  -7.610 1.00 . A A .  81 ARG C    1 1 
        3  2559 1 1  6 ARG CA   C   7.270  -2.061  -6.970 1.00 . A A .  81 ARG CA   1 1 
        3  2560 1 1  6 ARG CB   C   5.770  -2.234  -7.199 1.00 . A A .  81 ARG CB   1 1 
        3  2561 1 1  6 ARG CD   C   3.480  -1.245  -7.082 1.00 . A A .  81 ARG CD   1 1 
        3  2562 1 1  6 ARG CG   C   4.904  -1.154  -6.578 1.00 . A A .  81 ARG CG   1 1 
        3  2563 1 1  6 ARG CZ   C   2.275  -3.361  -7.666 1.00 . A A .  81 ARG CZ   1 1 
        3  2564 1 1  6 ARG H    H   7.730  -0.715  -8.536 1.00 . A A .  81 ARG H    1 1 
        3  2565 1 1  6 ARG HA   H   7.454  -2.041  -5.907 1.00 . A A .  81 ARG HA   1 1 
        3  2566 1 1  6 ARG HB2  H   5.583  -2.240  -8.262 1.00 . A A .  81 ARG HB2  1 1 
        3  2567 1 1  6 ARG HB3  H   5.468  -3.187  -6.791 1.00 . A A .  81 ARG HB3  1 1 
        3  2568 1 1  6 ARG HD2  H   2.906  -0.449  -6.631 1.00 . A A .  81 ARG HD2  1 1 
        3  2569 1 1  6 ARG HD3  H   3.486  -1.112  -8.153 1.00 . A A .  81 ARG HD3  1 1 
        3  2570 1 1  6 ARG HE   H   2.850  -2.737  -5.801 1.00 . A A .  81 ARG HE   1 1 
        3  2571 1 1  6 ARG HG2  H   4.905  -1.273  -5.504 1.00 . A A .  81 ARG HG2  1 1 
        3  2572 1 1  6 ARG HG3  H   5.310  -0.186  -6.836 1.00 . A A .  81 ARG HG3  1 1 
        3  2573 1 1  6 ARG HH11 H   2.701  -2.198  -9.316 1.00 . A A .  81 ARG HH11 1 1 
        3  2574 1 1  6 ARG HH12 H   1.887  -3.611  -9.692 1.00 . A A .  81 ARG HH12 1 1 
        3  2575 1 1  6 ARG HH21 H   1.661  -4.749  -6.292 1.00 . A A .  81 ARG HH21 1 1 
        3  2576 1 1  6 ARG HH22 H   1.267  -5.128  -7.908 1.00 . A A .  81 ARG HH22 1 1 
        3  2577 1 1  6 ARG N    N   7.702  -0.814  -7.556 1.00 . A A .  81 ARG N    1 1 
        3  2578 1 1  6 ARG NE   N   2.837  -2.534  -6.759 1.00 . A A .  81 ARG NE   1 1 
        3  2579 1 1  6 ARG NH1  N   2.280  -3.054  -8.962 1.00 . A A .  81 ARG NH1  1 1 
        3  2580 1 1  6 ARG NH2  N   1.692  -4.496  -7.259 1.00 . A A .  81 ARG NH2  1 1 
        3  2581 1 1  6 ARG O    O   7.896  -3.435  -8.812 1.00 . A A .  81 ARG O    1 1 
        3  2582 1 1  7 SER C    C   8.415  -6.357  -7.087 1.00 . A A .  82 SER C    1 1 
        3  2583 1 1  7 SER CA   C   9.345  -5.164  -7.345 1.00 . A A .  82 SER CA   1 1 
        3  2584 1 1  7 SER CB   C  10.725  -5.346  -6.697 1.00 . A A .  82 SER CB   1 1 
        3  2585 1 1  7 SER H    H   8.836  -3.764  -5.884 1.00 . A A .  82 SER H    1 1 
        3  2586 1 1  7 SER HA   H   9.461  -5.028  -8.411 1.00 . A A .  82 SER HA   1 1 
        3  2587 1 1  7 SER HB2  H  11.123  -6.313  -6.970 1.00 . A A .  82 SER HB2  1 1 
        3  2588 1 1  7 SER HB3  H  11.389  -4.572  -7.052 1.00 . A A .  82 SER HB3  1 1 
        3  2589 1 1  7 SER HG   H  11.169  -4.513  -4.980 1.00 . A A .  82 SER HG   1 1 
        3  2590 1 1  7 SER N    N   8.720  -3.982  -6.830 1.00 . A A .  82 SER N    1 1 
        3  2591 1 1  7 SER O    O   8.129  -6.698  -5.929 1.00 . A A .  82 SER O    1 1 
        3  2592 1 1  7 SER OG   O  10.648  -5.268  -5.271 1.00 . A A .  82 SER OG   1 1 
        3  2593 1 1  8 VAL C    C   7.420  -9.274  -8.841 1.00 . A A .  83 VAL C    1 1 
        3  2594 1 1  8 VAL CA   C   6.947  -8.050  -8.018 1.00 . A A .  83 VAL CA   1 1 
        3  2595 1 1  8 VAL CB   C   5.534  -7.559  -8.513 1.00 . A A .  83 VAL CB   1 1 
        3  2596 1 1  8 VAL CG1  C   4.432  -8.439  -7.982 1.00 . A A .  83 VAL CG1  1 1 
        3  2597 1 1  8 VAL CG2  C   5.260  -6.108  -8.121 1.00 . A A .  83 VAL CG2  1 1 
        3  2598 1 1  8 VAL H    H   8.273  -6.743  -9.041 1.00 . A A .  83 VAL H    1 1 
        3  2599 1 1  8 VAL HA   H   6.890  -8.327  -6.975 1.00 . A A .  83 VAL HA   1 1 
        3  2600 1 1  8 VAL HB   H   5.521  -7.628  -9.591 1.00 . A A .  83 VAL HB   1 1 
        3  2601 1 1  8 VAL HG11 H   3.483  -8.111  -8.378 1.00 . A A .  83 VAL HG11 1 1 
        3  2602 1 1  8 VAL HG12 H   4.411  -8.364  -6.905 1.00 . A A .  83 VAL HG12 1 1 
        3  2603 1 1  8 VAL HG13 H   4.610  -9.464  -8.262 1.00 . A A .  83 VAL HG13 1 1 
        3  2604 1 1  8 VAL HG21 H   5.300  -6.017  -7.046 1.00 . A A .  83 VAL HG21 1 1 
        3  2605 1 1  8 VAL HG22 H   4.279  -5.817  -8.469 1.00 . A A .  83 VAL HG22 1 1 
        3  2606 1 1  8 VAL HG23 H   6.007  -5.466  -8.565 1.00 . A A .  83 VAL HG23 1 1 
        3  2607 1 1  8 VAL N    N   7.940  -6.985  -8.146 1.00 . A A .  83 VAL N    1 1 
        3  2608 1 1  8 VAL O    O   8.312  -9.133  -9.683 1.00 . A A .  83 VAL O    1 1 
        3  2609 1 1  9 TYR C    C   6.714 -11.794 -10.659 1.00 . A A .  84 TYR C    1 1 
        3  2610 1 1  9 TYR CA   C   7.300 -11.673  -9.269 1.00 . A A .  84 TYR CA   1 1 
        3  2611 1 1  9 TYR CB   C   6.951 -12.914  -8.440 1.00 . A A .  84 TYR CB   1 1 
        3  2612 1 1  9 TYR CD1  C   8.877 -13.158  -6.827 1.00 . A A .  84 TYR CD1  1 1 
        3  2613 1 1  9 TYR CD2  C   6.728 -12.625  -5.944 1.00 . A A .  84 TYR CD2  1 1 
        3  2614 1 1  9 TYR CE1  C   9.409 -13.139  -5.553 1.00 . A A .  84 TYR CE1  1 1 
        3  2615 1 1  9 TYR CE2  C   7.250 -12.607  -4.668 1.00 . A A .  84 TYR CE2  1 1 
        3  2616 1 1  9 TYR CG   C   7.530 -12.899  -7.045 1.00 . A A .  84 TYR CG   1 1 
        3  2617 1 1  9 TYR CZ   C   8.590 -12.862  -4.477 1.00 . A A .  84 TYR CZ   1 1 
        3  2618 1 1  9 TYR H    H   6.040 -10.534  -8.049 1.00 . A A .  84 TYR H    1 1 
        3  2619 1 1  9 TYR HA   H   8.375 -11.605  -9.355 1.00 . A A .  84 TYR HA   1 1 
        3  2620 1 1  9 TYR HB2  H   5.877 -12.986  -8.352 1.00 . A A .  84 TYR HB2  1 1 
        3  2621 1 1  9 TYR HB3  H   7.321 -13.793  -8.948 1.00 . A A .  84 TYR HB3  1 1 
        3  2622 1 1  9 TYR HD1  H   9.513 -13.374  -7.673 1.00 . A A .  84 TYR HD1  1 1 
        3  2623 1 1  9 TYR HD2  H   5.677 -12.426  -6.098 1.00 . A A .  84 TYR HD2  1 1 
        3  2624 1 1  9 TYR HE1  H  10.459 -13.343  -5.403 1.00 . A A .  84 TYR HE1  1 1 
        3  2625 1 1  9 TYR HE2  H   6.612 -12.389  -3.825 1.00 . A A .  84 TYR HE2  1 1 
        3  2626 1 1  9 TYR HH   H   8.621 -13.468  -2.670 1.00 . A A .  84 TYR HH   1 1 
        3  2627 1 1  9 TYR N    N   6.835 -10.457  -8.615 1.00 . A A .  84 TYR N    1 1 
        3  2628 1 1  9 TYR O    O   5.600 -11.323 -10.907 1.00 . A A .  84 TYR O    1 1 
        3  2629 1 1  9 TYR OH   O   9.118 -12.833  -3.198 1.00 . A A .  84 TYR OH   1 1 
        3  2630 1 1 10 GLY C    C   5.637 -13.021 -13.184 1.00 . A A .  85 GLY C    1 1 
        3  2631 1 1 10 GLY CA   C   7.078 -12.590 -12.951 1.00 . A A .  85 GLY CA   1 1 
        3  2632 1 1 10 GLY H    H   8.303 -12.834 -11.239 1.00 . A A .  85 GLY H    1 1 
        3  2633 1 1 10 GLY HA2  H   7.245 -11.646 -13.445 1.00 . A A .  85 GLY HA2  1 1 
        3  2634 1 1 10 GLY HA3  H   7.736 -13.315 -13.403 1.00 . A A .  85 GLY HA3  1 1 
        3  2635 1 1 10 GLY N    N   7.455 -12.447 -11.544 1.00 . A A .  85 GLY N    1 1 
        3  2636 1 1 10 GLY O    O   4.874 -12.331 -13.861 1.00 . A A .  85 GLY O    1 1 
        3  2637 1 1 11 THR C    C   2.859 -13.663 -12.099 1.00 . A A .  86 THR C    1 1 
        3  2638 1 1 11 THR CA   C   3.919 -14.639 -12.695 1.00 . A A .  86 THR CA   1 1 
        3  2639 1 1 11 THR CB   C   3.879 -15.995 -11.982 1.00 . A A .  86 THR CB   1 1 
        3  2640 1 1 11 THR CG2  C   2.639 -16.794 -12.370 1.00 . A A .  86 THR CG2  1 1 
        3  2641 1 1 11 THR H    H   5.886 -14.618 -12.030 1.00 . A A .  86 THR H    1 1 
        3  2642 1 1 11 THR HA   H   3.711 -14.795 -13.744 1.00 . A A .  86 THR HA   1 1 
        3  2643 1 1 11 THR HB   H   3.900 -15.837 -10.914 1.00 . A A .  86 THR HB   1 1 
        3  2644 1 1 11 THR HG1  H   5.010 -16.806 -13.347 1.00 . A A .  86 THR HG1  1 1 
        3  2645 1 1 11 THR HG21 H   1.755 -16.231 -12.110 1.00 . A A .  86 THR HG21 1 1 
        3  2646 1 1 11 THR HG22 H   2.634 -17.733 -11.836 1.00 . A A .  86 THR HG22 1 1 
        3  2647 1 1 11 THR HG23 H   2.648 -16.982 -13.434 1.00 . A A .  86 THR HG23 1 1 
        3  2648 1 1 11 THR N    N   5.255 -14.102 -12.573 1.00 . A A .  86 THR N    1 1 
        3  2649 1 1 11 THR O    O   1.669 -13.747 -12.398 1.00 . A A .  86 THR O    1 1 
        3  2650 1 1 11 THR OG1  O   5.050 -16.728 -12.384 1.00 . A A .  86 THR OG1  1 1 
        3  2651 1 1 12 THR C    C   2.227 -10.629 -11.663 1.00 . A A .  87 THR C    1 1 
        3  2652 1 1 12 THR CA   C   2.418 -11.790 -10.692 1.00 . A A .  87 THR CA   1 1 
        3  2653 1 1 12 THR CB   C   2.974 -11.304  -9.359 1.00 . A A .  87 THR CB   1 1 
        3  2654 1 1 12 THR CG2  C   1.852 -10.744  -8.496 1.00 . A A .  87 THR CG2  1 1 
        3  2655 1 1 12 THR H    H   4.266 -12.515 -11.178 1.00 . A A .  87 THR H    1 1 
        3  2656 1 1 12 THR HA   H   1.481 -12.297 -10.530 1.00 . A A .  87 THR HA   1 1 
        3  2657 1 1 12 THR HB   H   3.704 -10.534  -9.551 1.00 . A A .  87 THR HB   1 1 
        3  2658 1 1 12 THR HG1  H   2.928 -13.148  -8.684 1.00 . A A .  87 THR HG1  1 1 
        3  2659 1 1 12 THR HG21 H   1.383  -9.918  -9.010 1.00 . A A .  87 THR HG21 1 1 
        3  2660 1 1 12 THR HG22 H   2.256 -10.401  -7.555 1.00 . A A .  87 THR HG22 1 1 
        3  2661 1 1 12 THR HG23 H   1.119 -11.516  -8.314 1.00 . A A .  87 THR HG23 1 1 
        3  2662 1 1 12 THR N    N   3.307 -12.701 -11.301 1.00 . A A .  87 THR N    1 1 
        3  2663 1 1 12 THR O    O   1.192  -9.988 -11.682 1.00 . A A .  87 THR O    1 1 
        3  2664 1 1 12 THR OG1  O   3.563 -12.426  -8.672 1.00 . A A .  87 THR OG1  1 1 
        3  2665 1 1 13 LEU C    C   2.123  -9.968 -14.582 1.00 . A A .  88 LEU C    1 1 
        3  2666 1 1 13 LEU CA   C   3.141  -9.447 -13.615 1.00 . A A .  88 LEU CA   1 1 
        3  2667 1 1 13 LEU CB   C   4.466  -9.275 -14.369 1.00 . A A .  88 LEU CB   1 1 
        3  2668 1 1 13 LEU CD1  C   6.198  -8.946 -12.549 1.00 . A A .  88 LEU CD1  1 1 
        3  2669 1 1 13 LEU CD2  C   6.552  -7.978 -14.821 1.00 . A A .  88 LEU CD2  1 1 
        3  2670 1 1 13 LEU CG   C   5.541  -8.372 -13.768 1.00 . A A .  88 LEU CG   1 1 
        3  2671 1 1 13 LEU H    H   4.108 -10.845 -12.314 1.00 . A A .  88 LEU H    1 1 
        3  2672 1 1 13 LEU HA   H   2.780  -8.482 -13.296 1.00 . A A .  88 LEU HA   1 1 
        3  2673 1 1 13 LEU HB2  H   4.893 -10.263 -14.455 1.00 . A A .  88 LEU HB2  1 1 
        3  2674 1 1 13 LEU HB3  H   4.252  -8.934 -15.370 1.00 . A A .  88 LEU HB3  1 1 
        3  2675 1 1 13 LEU HD11 H   5.448  -9.163 -11.803 1.00 . A A .  88 LEU HD11 1 1 
        3  2676 1 1 13 LEU HD12 H   6.891  -8.223 -12.146 1.00 . A A .  88 LEU HD12 1 1 
        3  2677 1 1 13 LEU HD13 H   6.728  -9.851 -12.801 1.00 . A A .  88 LEU HD13 1 1 
        3  2678 1 1 13 LEU HD21 H   7.292  -7.323 -14.385 1.00 . A A .  88 LEU HD21 1 1 
        3  2679 1 1 13 LEU HD22 H   6.052  -7.463 -15.628 1.00 . A A .  88 LEU HD22 1 1 
        3  2680 1 1 13 LEU HD23 H   7.039  -8.862 -15.204 1.00 . A A .  88 LEU HD23 1 1 
        3  2681 1 1 13 LEU HG   H   5.074  -7.478 -13.405 1.00 . A A .  88 LEU HG   1 1 
        3  2682 1 1 13 LEU N    N   3.252 -10.384 -12.484 1.00 . A A .  88 LEU N    1 1 
        3  2683 1 1 13 LEU O    O   1.195  -9.248 -14.980 1.00 . A A .  88 LEU O    1 1 
        3  2684 1 1 14 GLU C    C  -0.068 -11.968 -15.319 1.00 . A A .  89 GLU C    1 1 
        3  2685 1 1 14 GLU CA   C   1.380 -11.906 -15.855 1.00 . A A .  89 GLU CA   1 1 
        3  2686 1 1 14 GLU CB   C   1.956 -13.284 -16.227 1.00 . A A .  89 GLU CB   1 1 
        3  2687 1 1 14 GLU CD   C   4.032 -14.455 -17.211 1.00 . A A .  89 GLU CD   1 1 
        3  2688 1 1 14 GLU CG   C   3.419 -13.175 -16.679 1.00 . A A .  89 GLU CG   1 1 
        3  2689 1 1 14 GLU H    H   3.023 -11.743 -14.532 1.00 . A A .  89 GLU H    1 1 
        3  2690 1 1 14 GLU HA   H   1.364 -11.285 -16.739 1.00 . A A .  89 GLU HA   1 1 
        3  2691 1 1 14 GLU HB2  H   1.899 -13.936 -15.367 1.00 . A A .  89 GLU HB2  1 1 
        3  2692 1 1 14 GLU HB3  H   1.381 -13.705 -17.038 1.00 . A A .  89 GLU HB3  1 1 
        3  2693 1 1 14 GLU HG2  H   3.490 -12.422 -17.448 1.00 . A A .  89 GLU HG2  1 1 
        3  2694 1 1 14 GLU HG3  H   4.001 -12.846 -15.830 1.00 . A A .  89 GLU HG3  1 1 
        3  2695 1 1 14 GLU N    N   2.264 -11.239 -14.911 1.00 . A A .  89 GLU N    1 1 
        3  2696 1 1 14 GLU O    O  -1.046 -12.168 -16.078 1.00 . A A .  89 GLU O    1 1 
        3  2697 1 1 14 GLU OE1  O   4.218 -15.399 -16.424 1.00 . A A .  89 GLU OE1  1 1 
        3  2698 1 1 14 GLU OE2  O   4.371 -14.493 -18.444 1.00 . A A .  89 GLU OE2  1 1 
        3  2699 1 1 15 ALA C    C  -2.015 -10.259 -13.345 1.00 . A A .  90 ALA C    1 1 
        3  2700 1 1 15 ALA CA   C  -1.497 -11.710 -13.377 1.00 . A A .  90 ALA CA   1 1 
        3  2701 1 1 15 ALA CB   C  -1.479 -12.323 -11.984 1.00 . A A .  90 ALA CB   1 1 
        3  2702 1 1 15 ALA H    H   0.615 -11.779 -13.479 1.00 . A A .  90 ALA H    1 1 
        3  2703 1 1 15 ALA HA   H  -2.190 -12.264 -13.989 1.00 . A A .  90 ALA HA   1 1 
        3  2704 1 1 15 ALA HB1  H  -0.844 -11.733 -11.340 1.00 . A A .  90 ALA HB1  1 1 
        3  2705 1 1 15 ALA HB2  H  -1.099 -13.332 -12.038 1.00 . A A .  90 ALA HB2  1 1 
        3  2706 1 1 15 ALA HB3  H  -2.482 -12.338 -11.583 1.00 . A A .  90 ALA HB3  1 1 
        3  2707 1 1 15 ALA N    N  -0.204 -11.811 -14.015 1.00 . A A .  90 ALA N    1 1 
        3  2708 1 1 15 ALA O    O  -3.007  -9.952 -13.979 1.00 . A A .  90 ALA O    1 1 
        3  2709 1 1 16 ILE C    C  -1.737  -7.153 -13.697 1.00 . A A .  91 ILE C    1 1 
        3  2710 1 1 16 ILE CA   C  -1.714  -7.984 -12.411 1.00 . A A .  91 ILE CA   1 1 
        3  2711 1 1 16 ILE CB   C  -0.803  -7.287 -11.344 1.00 . A A .  91 ILE CB   1 1 
        3  2712 1 1 16 ILE CD1  C   0.020  -7.474  -8.916 1.00 . A A .  91 ILE CD1  1 1 
        3  2713 1 1 16 ILE CG1  C  -0.876  -8.043 -10.005 1.00 . A A .  91 ILE CG1  1 1 
        3  2714 1 1 16 ILE CG2  C  -1.202  -5.818 -11.150 1.00 . A A .  91 ILE CG2  1 1 
        3  2715 1 1 16 ILE H    H  -0.437  -9.675 -12.273 1.00 . A A .  91 ILE H    1 1 
        3  2716 1 1 16 ILE HA   H  -2.720  -8.019 -12.019 1.00 . A A .  91 ILE HA   1 1 
        3  2717 1 1 16 ILE HB   H   0.215  -7.314 -11.704 1.00 . A A .  91 ILE HB   1 1 
        3  2718 1 1 16 ILE HD11 H  -0.092  -8.059  -8.015 1.00 . A A .  91 ILE HD11 1 1 
        3  2719 1 1 16 ILE HD12 H  -0.262  -6.450  -8.718 1.00 . A A .  91 ILE HD12 1 1 
        3  2720 1 1 16 ILE HD13 H   1.050  -7.507  -9.241 1.00 . A A .  91 ILE HD13 1 1 
        3  2721 1 1 16 ILE HG12 H  -1.891  -8.012  -9.640 1.00 . A A .  91 ILE HG12 1 1 
        3  2722 1 1 16 ILE HG13 H  -0.592  -9.072 -10.168 1.00 . A A .  91 ILE HG13 1 1 
        3  2723 1 1 16 ILE HG21 H  -1.108  -5.293 -12.090 1.00 . A A .  91 ILE HG21 1 1 
        3  2724 1 1 16 ILE HG22 H  -0.556  -5.361 -10.414 1.00 . A A .  91 ILE HG22 1 1 
        3  2725 1 1 16 ILE HG23 H  -2.226  -5.770 -10.811 1.00 . A A .  91 ILE HG23 1 1 
        3  2726 1 1 16 ILE N    N  -1.295  -9.382 -12.648 1.00 . A A .  91 ILE N    1 1 
        3  2727 1 1 16 ILE O    O  -2.664  -6.399 -13.938 1.00 . A A .  91 ILE O    1 1 
        3  2728 1 1 17 THR C    C  -1.305  -7.412 -16.871 1.00 . A A .  92 THR C    1 1 
        3  2729 1 1 17 THR CA   C  -0.675  -6.548 -15.759 1.00 . A A .  92 THR CA   1 1 
        3  2730 1 1 17 THR CB   C   0.790  -6.138 -16.078 1.00 . A A .  92 THR CB   1 1 
        3  2731 1 1 17 THR CG2  C   0.861  -5.148 -17.237 1.00 . A A .  92 THR CG2  1 1 
        3  2732 1 1 17 THR H    H   0.011  -7.922 -14.325 1.00 . A A .  92 THR H    1 1 
        3  2733 1 1 17 THR HA   H  -1.281  -5.663 -15.629 1.00 . A A .  92 THR HA   1 1 
        3  2734 1 1 17 THR HB   H   1.365  -7.025 -16.306 1.00 . A A .  92 THR HB   1 1 
        3  2735 1 1 17 THR HG1  H   0.774  -5.794 -14.178 1.00 . A A .  92 THR HG1  1 1 
        3  2736 1 1 17 THR HG21 H   0.304  -4.258 -16.984 1.00 . A A .  92 THR HG21 1 1 
        3  2737 1 1 17 THR HG22 H   0.437  -5.598 -18.123 1.00 . A A .  92 THR HG22 1 1 
        3  2738 1 1 17 THR HG23 H   1.892  -4.886 -17.422 1.00 . A A .  92 THR HG23 1 1 
        3  2739 1 1 17 THR N    N  -0.719  -7.289 -14.515 1.00 . A A .  92 THR N    1 1 
        3  2740 1 1 17 THR O    O  -1.453  -6.996 -18.015 1.00 . A A .  92 THR O    1 1 
        3  2741 1 1 17 THR OG1  O   1.330  -5.491 -14.903 1.00 . A A .  92 THR OG1  1 1 
        3  2742 1 1 18 LYS C    C  -1.616 -10.070 -18.541 1.00 . A A .  93 LYS C    1 1 
        3  2743 1 1 18 LYS CA   C  -2.364  -9.598 -17.316 1.00 . A A .  93 LYS CA   1 1 
        3  2744 1 1 18 LYS CB   C  -3.790  -9.144 -17.701 1.00 . A A .  93 LYS CB   1 1 
        3  2745 1 1 18 LYS CD   C  -5.454 -10.740 -16.468 1.00 . A A .  93 LYS CD   1 1 
        3  2746 1 1 18 LYS CE   C  -4.448 -11.843 -16.065 1.00 . A A .  93 LYS CE   1 1 
        3  2747 1 1 18 LYS CG   C  -4.853  -9.297 -16.606 1.00 . A A .  93 LYS CG   1 1 
        3  2748 1 1 18 LYS H    H  -1.496  -8.900 -15.551 1.00 . A A .  93 LYS H    1 1 
        3  2749 1 1 18 LYS HA   H  -2.488 -10.467 -16.688 1.00 . A A .  93 LYS HA   1 1 
        3  2750 1 1 18 LYS HB2  H  -3.747  -8.101 -17.977 1.00 . A A .  93 LYS HB2  1 1 
        3  2751 1 1 18 LYS HB3  H  -4.107  -9.713 -18.563 1.00 . A A .  93 LYS HB3  1 1 
        3  2752 1 1 18 LYS HD2  H  -6.228 -10.711 -15.716 1.00 . A A .  93 LYS HD2  1 1 
        3  2753 1 1 18 LYS HD3  H  -5.907 -11.003 -17.413 1.00 . A A .  93 LYS HD3  1 1 
        3  2754 1 1 18 LYS HE2  H  -3.784 -11.445 -15.313 1.00 . A A .  93 LYS HE2  1 1 
        3  2755 1 1 18 LYS HE3  H  -5.003 -12.664 -15.635 1.00 . A A .  93 LYS HE3  1 1 
        3  2756 1 1 18 LYS HG2  H  -4.405  -9.031 -15.660 1.00 . A A .  93 LYS HG2  1 1 
        3  2757 1 1 18 LYS HG3  H  -5.657  -8.605 -16.813 1.00 . A A .  93 LYS HG3  1 1 
        3  2758 1 1 18 LYS HZ1  H  -3.305 -11.598 -17.839 1.00 . A A .  93 LYS HZ1  1 1 
        3  2759 1 1 18 LYS HZ2  H  -4.119 -13.075 -17.774 1.00 . A A .  93 LYS HZ2  1 1 
        3  2760 1 1 18 LYS HZ3  H  -2.756 -12.788 -16.811 1.00 . A A .  93 LYS HZ3  1 1 
        3  2761 1 1 18 LYS N    N  -1.679  -8.635 -16.479 1.00 . A A .  93 LYS N    1 1 
        3  2762 1 1 18 LYS NZ   N  -3.623 -12.362 -17.206 1.00 . A A .  93 LYS NZ   1 1 
        3  2763 1 1 18 LYS O    O  -2.176 -10.870 -19.298 1.00 . A A .  93 LYS O    1 1 
        3  2764 1 1 19 LYS C    C   1.602 -10.822 -19.536 1.00 . A A .  94 LYS C    1 1 
        3  2765 1 1 19 LYS CA   C   0.341 -10.133 -19.876 1.00 . A A .  94 LYS CA   1 1 
        3  2766 1 1 19 LYS CB   C   0.600  -9.023 -20.869 1.00 . A A .  94 LYS CB   1 1 
        3  2767 1 1 19 LYS CD   C  -0.367  -7.687 -22.713 1.00 . A A .  94 LYS CD   1 1 
        3  2768 1 1 19 LYS CE   C  -0.179  -8.680 -23.859 1.00 . A A .  94 LYS CE   1 1 
        3  2769 1 1 19 LYS CG   C  -0.655  -8.394 -21.422 1.00 . A A .  94 LYS CG   1 1 
        3  2770 1 1 19 LYS H    H   0.092  -9.150 -18.037 1.00 . A A .  94 LYS H    1 1 
        3  2771 1 1 19 LYS HA   H  -0.296 -10.862 -20.355 1.00 . A A .  94 LYS HA   1 1 
        3  2772 1 1 19 LYS HB2  H   1.171  -8.254 -20.372 1.00 . A A .  94 LYS HB2  1 1 
        3  2773 1 1 19 LYS HB3  H   1.185  -9.416 -21.686 1.00 . A A .  94 LYS HB3  1 1 
        3  2774 1 1 19 LYS HD2  H  -1.239  -7.093 -22.907 1.00 . A A .  94 LYS HD2  1 1 
        3  2775 1 1 19 LYS HD3  H   0.509  -7.064 -22.609 1.00 . A A .  94 LYS HD3  1 1 
        3  2776 1 1 19 LYS HE2  H   0.472  -9.481 -23.544 1.00 . A A .  94 LYS HE2  1 1 
        3  2777 1 1 19 LYS HE3  H  -1.143  -9.092 -24.116 1.00 . A A .  94 LYS HE3  1 1 
        3  2778 1 1 19 LYS HG2  H  -1.387  -9.169 -21.601 1.00 . A A .  94 LYS HG2  1 1 
        3  2779 1 1 19 LYS HG3  H  -1.044  -7.686 -20.705 1.00 . A A .  94 LYS HG3  1 1 
        3  2780 1 1 19 LYS HZ1  H  -0.120  -7.265 -25.490 1.00 . A A .  94 LYS HZ1  1 1 
        3  2781 1 1 19 LYS HZ2  H   0.681  -8.787 -25.749 1.00 . A A .  94 LYS HZ2  1 1 
        3  2782 1 1 19 LYS HZ3  H   1.362  -7.720 -24.781 1.00 . A A .  94 LYS HZ3  1 1 
        3  2783 1 1 19 LYS N    N  -0.372  -9.701 -18.705 1.00 . A A .  94 LYS N    1 1 
        3  2784 1 1 19 LYS NZ   N   0.406  -8.047 -25.063 1.00 . A A .  94 LYS NZ   1 1 
        3  2785 1 1 19 LYS O    O   2.150 -10.626 -18.465 1.00 . A A .  94 LYS O    1 1 
        3  2786 1 1 20 SER C    C   4.514 -11.628 -20.215 1.00 . A A .  95 SER C    1 1 
        3  2787 1 1 20 SER CA   C   3.213 -12.429 -20.307 1.00 . A A .  95 SER CA   1 1 
        3  2788 1 1 20 SER CB   C   3.261 -13.427 -21.449 1.00 . A A .  95 SER CB   1 1 
        3  2789 1 1 20 SER H    H   1.612 -11.561 -21.347 1.00 . A A .  95 SER H    1 1 
        3  2790 1 1 20 SER HA   H   3.079 -12.982 -19.389 1.00 . A A .  95 SER HA   1 1 
        3  2791 1 1 20 SER HB2  H   3.423 -12.904 -22.380 1.00 . A A .  95 SER HB2  1 1 
        3  2792 1 1 20 SER HB3  H   4.063 -14.131 -21.283 1.00 . A A .  95 SER HB3  1 1 
        3  2793 1 1 20 SER HG   H   1.970 -14.627 -20.695 1.00 . A A .  95 SER HG   1 1 
        3  2794 1 1 20 SER N    N   2.063 -11.585 -20.477 1.00 . A A .  95 SER N    1 1 
        3  2795 1 1 20 SER O    O   4.646 -10.550 -20.809 1.00 . A A .  95 SER O    1 1 
        3  2796 1 1 20 SER OG   O   2.038 -14.134 -21.520 1.00 . A A .  95 SER OG   1 1 
        3  2797 1 1 21 LEU C    C   7.546 -11.457 -20.553 1.00 . A A .  96 LEU C    1 1 
        3  2798 1 1 21 LEU CA   C   6.789 -11.554 -19.287 1.00 . A A .  96 LEU CA   1 1 
        3  2799 1 1 21 LEU CB   C   7.603 -12.409 -18.336 1.00 . A A .  96 LEU CB   1 1 
        3  2800 1 1 21 LEU CD1  C   7.814 -13.652 -16.217 1.00 . A A .  96 LEU CD1  1 1 
        3  2801 1 1 21 LEU CD2  C   6.937 -11.328 -16.237 1.00 . A A .  96 LEU CD2  1 1 
        3  2802 1 1 21 LEU CG   C   6.998 -12.636 -16.984 1.00 . A A .  96 LEU CG   1 1 
        3  2803 1 1 21 LEU H    H   5.337 -13.127 -19.218 1.00 . A A .  96 LEU H    1 1 
        3  2804 1 1 21 LEU HA   H   6.640 -10.580 -18.849 1.00 . A A .  96 LEU HA   1 1 
        3  2805 1 1 21 LEU HB2  H   7.759 -13.370 -18.802 1.00 . A A .  96 LEU HB2  1 1 
        3  2806 1 1 21 LEU HB3  H   8.565 -11.937 -18.200 1.00 . A A .  96 LEU HB3  1 1 
        3  2807 1 1 21 LEU HD11 H   8.802 -13.260 -16.031 1.00 . A A .  96 LEU HD11 1 1 
        3  2808 1 1 21 LEU HD12 H   7.892 -14.556 -16.803 1.00 . A A .  96 LEU HD12 1 1 
        3  2809 1 1 21 LEU HD13 H   7.323 -13.874 -15.282 1.00 . A A .  96 LEU HD13 1 1 
        3  2810 1 1 21 LEU HD21 H   6.348 -10.616 -16.796 1.00 . A A .  96 LEU HD21 1 1 
        3  2811 1 1 21 LEU HD22 H   7.938 -10.947 -16.097 1.00 . A A .  96 LEU HD22 1 1 
        3  2812 1 1 21 LEU HD23 H   6.473 -11.498 -15.277 1.00 . A A .  96 LEU HD23 1 1 
        3  2813 1 1 21 LEU HG   H   5.991 -13.010 -17.092 1.00 . A A .  96 LEU HG   1 1 
        3  2814 1 1 21 LEU N    N   5.496 -12.205 -19.543 1.00 . A A .  96 LEU N    1 1 
        3  2815 1 1 21 LEU O    O   8.361 -10.560 -20.766 1.00 . A A .  96 LEU O    1 1 
        3  2816 1 1 22 TYR C    C   7.333 -11.605 -23.663 1.00 . A A .  97 TYR C    1 1 
        3  2817 1 1 22 TYR CA   C   7.863 -12.602 -22.637 1.00 . A A .  97 TYR CA   1 1 
        3  2818 1 1 22 TYR CB   C   7.538 -14.035 -23.030 1.00 . A A .  97 TYR CB   1 1 
        3  2819 1 1 22 TYR CD1  C   9.209 -15.396 -21.692 1.00 . A A .  97 TYR CD1  1 1 
        3  2820 1 1 22 TYR CD2  C   6.901 -15.560 -21.111 1.00 . A A .  97 TYR CD2  1 1 
        3  2821 1 1 22 TYR CE1  C   9.524 -16.272 -20.669 1.00 . A A .  97 TYR CE1  1 1 
        3  2822 1 1 22 TYR CE2  C   7.212 -16.427 -20.087 1.00 . A A .  97 TYR CE2  1 1 
        3  2823 1 1 22 TYR CG   C   7.890 -15.028 -21.933 1.00 . A A .  97 TYR CG   1 1 
        3  2824 1 1 22 TYR CZ   C   8.524 -16.781 -19.869 1.00 . A A .  97 TYR CZ   1 1 
        3  2825 1 1 22 TYR H    H   6.527 -12.991 -21.093 1.00 . A A .  97 TYR H    1 1 
        3  2826 1 1 22 TYR HA   H   8.938 -12.513 -22.551 1.00 . A A .  97 TYR HA   1 1 
        3  2827 1 1 22 TYR HB2  H   6.481 -14.119 -23.233 1.00 . A A .  97 TYR HB2  1 1 
        3  2828 1 1 22 TYR HB3  H   8.093 -14.302 -23.907 1.00 . A A .  97 TYR HB3  1 1 
        3  2829 1 1 22 TYR HD1  H   9.995 -14.997 -22.318 1.00 . A A .  97 TYR HD1  1 1 
        3  2830 1 1 22 TYR HD2  H   5.873 -15.283 -21.286 1.00 . A A .  97 TYR HD2  1 1 
        3  2831 1 1 22 TYR HE1  H  10.553 -16.550 -20.496 1.00 . A A .  97 TYR HE1  1 1 
        3  2832 1 1 22 TYR HE2  H   6.427 -16.827 -19.463 1.00 . A A .  97 TYR HE2  1 1 
        3  2833 1 1 22 TYR HH   H   8.149 -18.315 -18.799 1.00 . A A .  97 TYR HH   1 1 
        3  2834 1 1 22 TYR N    N   7.245 -12.387 -21.379 1.00 . A A .  97 TYR N    1 1 
        3  2835 1 1 22 TYR O    O   8.007 -11.286 -24.623 1.00 . A A .  97 TYR O    1 1 
        3  2836 1 1 22 TYR OH   O   8.836 -17.646 -18.849 1.00 . A A .  97 TYR OH   1 1 
        3  2837 1 1 23 ASP C    C   5.719  -8.712 -23.811 1.00 . A A .  98 ASP C    1 1 
        3  2838 1 1 23 ASP CA   C   5.464 -10.132 -24.269 1.00 . A A .  98 ASP CA   1 1 
        3  2839 1 1 23 ASP CB   C   3.957 -10.411 -24.163 1.00 . A A .  98 ASP CB   1 1 
        3  2840 1 1 23 ASP CG   C   3.053  -9.372 -24.828 1.00 . A A .  98 ASP CG   1 1 
        3  2841 1 1 23 ASP H    H   5.720 -11.316 -22.540 1.00 . A A .  98 ASP H    1 1 
        3  2842 1 1 23 ASP HA   H   5.772 -10.278 -25.293 1.00 . A A .  98 ASP HA   1 1 
        3  2843 1 1 23 ASP HB2  H   3.753 -11.375 -24.599 1.00 . A A .  98 ASP HB2  1 1 
        3  2844 1 1 23 ASP HB3  H   3.702 -10.458 -23.114 1.00 . A A .  98 ASP HB3  1 1 
        3  2845 1 1 23 ASP N    N   6.154 -11.083 -23.385 1.00 . A A .  98 ASP N    1 1 
        3  2846 1 1 23 ASP O    O   6.028  -7.821 -24.606 1.00 . A A .  98 ASP O    1 1 
        3  2847 1 1 23 ASP OD1  O   2.862  -8.266 -24.253 1.00 . A A .  98 ASP OD1  1 1 
        3  2848 1 1 23 ASP OD2  O   2.395  -9.680 -25.845 1.00 . A A .  98 ASP OD2  1 1 
        3  2849 1 1 24 LEU C    C   7.156  -6.669 -22.146 1.00 . A A .  99 LEU C    1 1 
        3  2850 1 1 24 LEU CA   C   5.760  -7.236 -21.895 1.00 . A A .  99 LEU CA   1 1 
        3  2851 1 1 24 LEU CB   C   5.456  -7.340 -20.377 1.00 . A A .  99 LEU CB   1 1 
        3  2852 1 1 24 LEU CD1  C   5.783  -4.873 -19.731 1.00 . A A .  99 LEU CD1  1 1 
        3  2853 1 1 24 LEU CD2  C   3.487  -5.752 -20.201 1.00 . A A .  99 LEU CD2  1 1 
        3  2854 1 1 24 LEU CG   C   4.870  -6.087 -19.657 1.00 . A A .  99 LEU CG   1 1 
        3  2855 1 1 24 LEU H    H   5.453  -9.321 -21.957 1.00 . A A .  99 LEU H    1 1 
        3  2856 1 1 24 LEU HA   H   5.032  -6.585 -22.355 1.00 . A A .  99 LEU HA   1 1 
        3  2857 1 1 24 LEU HB2  H   4.757  -8.152 -20.238 1.00 . A A .  99 LEU HB2  1 1 
        3  2858 1 1 24 LEU HB3  H   6.376  -7.609 -19.879 1.00 . A A .  99 LEU HB3  1 1 
        3  2859 1 1 24 LEU HD11 H   5.948  -4.611 -20.766 1.00 . A A .  99 LEU HD11 1 1 
        3  2860 1 1 24 LEU HD12 H   6.729  -5.105 -19.265 1.00 . A A .  99 LEU HD12 1 1 
        3  2861 1 1 24 LEU HD13 H   5.322  -4.041 -19.219 1.00 . A A .  99 LEU HD13 1 1 
        3  2862 1 1 24 LEU HD21 H   3.554  -5.534 -21.257 1.00 . A A .  99 LEU HD21 1 1 
        3  2863 1 1 24 LEU HD22 H   3.098  -4.889 -19.683 1.00 . A A .  99 LEU HD22 1 1 
        3  2864 1 1 24 LEU HD23 H   2.826  -6.591 -20.048 1.00 . A A .  99 LEU HD23 1 1 
        3  2865 1 1 24 LEU HG   H   4.755  -6.326 -18.610 1.00 . A A .  99 LEU HG   1 1 
        3  2866 1 1 24 LEU N    N   5.642  -8.533 -22.509 1.00 . A A .  99 LEU N    1 1 
        3  2867 1 1 24 LEU O    O   8.200  -7.303 -21.803 1.00 . A A .  99 LEU O    1 1 
        3  2868 1 1 25 SER C    C   8.957  -4.198 -21.767 1.00 . A A . 100 SER C    1 1 
        3  2869 1 1 25 SER CA   C   8.415  -4.846 -23.044 1.00 . A A . 100 SER CA   1 1 
        3  2870 1 1 25 SER CB   C   8.213  -3.823 -24.152 1.00 . A A . 100 SER CB   1 1 
        3  2871 1 1 25 SER H    H   6.348  -5.104 -23.064 1.00 . A A . 100 SER H    1 1 
        3  2872 1 1 25 SER HA   H   9.115  -5.595 -23.381 1.00 . A A . 100 SER HA   1 1 
        3  2873 1 1 25 SER HB2  H   7.536  -3.054 -23.812 1.00 . A A . 100 SER HB2  1 1 
        3  2874 1 1 25 SER HB3  H   9.162  -3.381 -24.417 1.00 . A A . 100 SER HB3  1 1 
        3  2875 1 1 25 SER HG   H   7.340  -5.332 -25.093 1.00 . A A . 100 SER HG   1 1 
        3  2876 1 1 25 SER N    N   7.190  -5.512 -22.770 1.00 . A A . 100 SER N    1 1 
        3  2877 1 1 25 SER O    O   8.637  -3.064 -21.422 1.00 . A A . 100 SER O    1 1 
        3  2878 1 1 25 SER OG   O   7.662  -4.447 -25.303 1.00 . A A . 100 SER OG   1 1 
        3  2879 1 1 26 ILE C    C  11.777  -4.187 -20.206 1.00 . A A . 101 ILE C    1 1 
        3  2880 1 1 26 ILE CA   C  10.362  -4.591 -19.835 1.00 . A A . 101 ILE CA   1 1 
        3  2881 1 1 26 ILE CB   C  10.392  -5.823 -18.872 1.00 . A A . 101 ILE CB   1 1 
        3  2882 1 1 26 ILE CD1  C   8.906  -7.655 -17.861 1.00 . A A . 101 ILE CD1  1 1 
        3  2883 1 1 26 ILE CG1  C   8.972  -6.360 -18.641 1.00 . A A . 101 ILE CG1  1 1 
        3  2884 1 1 26 ILE CG2  C  11.052  -5.487 -17.563 1.00 . A A . 101 ILE CG2  1 1 
        3  2885 1 1 26 ILE H    H   9.845  -5.885 -21.397 1.00 . A A . 101 ILE H    1 1 
        3  2886 1 1 26 ILE HA   H   9.829  -3.773 -19.373 1.00 . A A . 101 ILE HA   1 1 
        3  2887 1 1 26 ILE HB   H  10.982  -6.606 -19.313 1.00 . A A . 101 ILE HB   1 1 
        3  2888 1 1 26 ILE HD11 H   9.348  -7.512 -16.887 1.00 . A A . 101 ILE HD11 1 1 
        3  2889 1 1 26 ILE HD12 H   9.443  -8.427 -18.393 1.00 . A A . 101 ILE HD12 1 1 
        3  2890 1 1 26 ILE HD13 H   7.873  -7.949 -17.746 1.00 . A A . 101 ILE HD13 1 1 
        3  2891 1 1 26 ILE HG12 H   8.413  -5.625 -18.083 1.00 . A A . 101 ILE HG12 1 1 
        3  2892 1 1 26 ILE HG13 H   8.496  -6.518 -19.598 1.00 . A A . 101 ILE HG13 1 1 
        3  2893 1 1 26 ILE HG21 H  12.071  -5.176 -17.740 1.00 . A A . 101 ILE HG21 1 1 
        3  2894 1 1 26 ILE HG22 H  11.045  -6.357 -16.924 1.00 . A A . 101 ILE HG22 1 1 
        3  2895 1 1 26 ILE HG23 H  10.511  -4.685 -17.083 1.00 . A A . 101 ILE HG23 1 1 
        3  2896 1 1 26 ILE N    N   9.720  -4.976 -21.062 1.00 . A A . 101 ILE N    1 1 
        3  2897 1 1 26 ILE O    O  12.433  -4.914 -20.962 1.00 . A A . 101 ILE O    1 1 
        3  2898 1 1 27 ARG C    C  14.564  -2.699 -19.004 1.00 . A A . 102 ARG C    1 1 
        3  2899 1 1 27 ARG CA   C  13.562  -2.570 -20.128 1.00 . A A . 102 ARG CA   1 1 
        3  2900 1 1 27 ARG CB   C  13.534  -1.114 -20.598 1.00 . A A . 102 ARG CB   1 1 
        3  2901 1 1 27 ARG CD   C  12.833   0.552 -22.308 1.00 . A A . 102 ARG CD   1 1 
        3  2902 1 1 27 ARG CG   C  12.571  -0.823 -21.728 1.00 . A A . 102 ARG CG   1 1 
        3  2903 1 1 27 ARG CZ   C  12.034   1.739 -24.356 1.00 . A A . 102 ARG CZ   1 1 
        3  2904 1 1 27 ARG H    H  11.691  -2.523 -19.115 1.00 . A A . 102 ARG H    1 1 
        3  2905 1 1 27 ARG HA   H  13.906  -3.182 -20.947 1.00 . A A . 102 ARG HA   1 1 
        3  2906 1 1 27 ARG HB2  H  13.264  -0.487 -19.762 1.00 . A A . 102 ARG HB2  1 1 
        3  2907 1 1 27 ARG HB3  H  14.528  -0.844 -20.924 1.00 . A A . 102 ARG HB3  1 1 
        3  2908 1 1 27 ARG HD2  H  12.933   1.295 -21.530 1.00 . A A . 102 ARG HD2  1 1 
        3  2909 1 1 27 ARG HD3  H  13.781   0.497 -22.823 1.00 . A A . 102 ARG HD3  1 1 
        3  2910 1 1 27 ARG HE   H  10.923   0.577 -23.096 1.00 . A A . 102 ARG HE   1 1 
        3  2911 1 1 27 ARG HG2  H  12.698  -1.564 -22.503 1.00 . A A . 102 ARG HG2  1 1 
        3  2912 1 1 27 ARG HG3  H  11.559  -0.859 -21.350 1.00 . A A . 102 ARG HG3  1 1 
        3  2913 1 1 27 ARG HH11 H  14.045   2.017 -23.997 1.00 . A A . 102 ARG HH11 1 1 
        3  2914 1 1 27 ARG HH12 H  13.470   2.818 -25.374 1.00 . A A . 102 ARG HH12 1 1 
        3  2915 1 1 27 ARG HH21 H  10.100   1.682 -25.038 1.00 . A A . 102 ARG HH21 1 1 
        3  2916 1 1 27 ARG HH22 H  11.146   2.621 -25.991 1.00 . A A . 102 ARG HH22 1 1 
        3  2917 1 1 27 ARG N    N  12.237  -3.047 -19.741 1.00 . A A . 102 ARG N    1 1 
        3  2918 1 1 27 ARG NE   N  11.813   0.947 -23.289 1.00 . A A . 102 ARG NE   1 1 
        3  2919 1 1 27 ARG NH1  N  13.260   2.225 -24.595 1.00 . A A . 102 ARG NH1  1 1 
        3  2920 1 1 27 ARG NH2  N  11.027   2.036 -25.185 1.00 . A A . 102 ARG NH2  1 1 
        3  2921 1 1 27 ARG O    O  14.203  -2.692 -17.846 1.00 . A A . 102 ARG O    1 1 
        3  2922 1 1 28 CYS C    C  17.179  -1.470 -17.889 1.00 . A A . 103 CYS C    1 1 
        3  2923 1 1 28 CYS CA   C  16.900  -2.874 -18.405 1.00 . A A . 103 CYS CA   1 1 
        3  2924 1 1 28 CYS CB   C  18.159  -3.443 -19.071 1.00 . A A . 103 CYS CB   1 1 
        3  2925 1 1 28 CYS H    H  16.013  -2.871 -20.329 1.00 . A A . 103 CYS H    1 1 
        3  2926 1 1 28 CYS HA   H  16.608  -3.514 -17.585 1.00 . A A . 103 CYS HA   1 1 
        3  2927 1 1 28 CYS HB2  H  17.956  -4.453 -19.393 1.00 . A A . 103 CYS HB2  1 1 
        3  2928 1 1 28 CYS HB3  H  18.388  -2.843 -19.939 1.00 . A A . 103 CYS HB3  1 1 
        3  2929 1 1 28 CYS N    N  15.820  -2.819 -19.366 1.00 . A A . 103 CYS N    1 1 
        3  2930 1 1 28 CYS O    O  17.331  -0.550 -18.687 1.00 . A A . 103 CYS O    1 1 
        3  2931 1 1 28 CYS SG   S  19.647  -3.507 -18.032 1.00 . A A . 103 CYS SG   1 1 
        3  2932 1 1 29 HIS C    C  18.945   0.529 -16.325 1.00 . A A . 104 HIS C    1 1 
        3  2933 1 1 29 HIS CA   C  17.567  -0.018 -15.924 1.00 . A A . 104 HIS CA   1 1 
        3  2934 1 1 29 HIS CB   C  17.542  -0.122 -14.379 1.00 . A A . 104 HIS CB   1 1 
        3  2935 1 1 29 HIS CD2  C  15.813  -1.720 -13.299 1.00 . A A . 104 HIS CD2  1 1 
        3  2936 1 1 29 HIS CE1  C  14.245  -0.313 -12.835 1.00 . A A . 104 HIS CE1  1 1 
        3  2937 1 1 29 HIS CG   C  16.234  -0.515 -13.745 1.00 . A A . 104 HIS CG   1 1 
        3  2938 1 1 29 HIS H    H  17.107  -2.110 -16.009 1.00 . A A . 104 HIS H    1 1 
        3  2939 1 1 29 HIS HA   H  16.807   0.686 -16.232 1.00 . A A . 104 HIS HA   1 1 
        3  2940 1 1 29 HIS HB2  H  18.268  -0.862 -14.076 1.00 . A A . 104 HIS HB2  1 1 
        3  2941 1 1 29 HIS HB3  H  17.839   0.833 -13.971 1.00 . A A . 104 HIS HB3  1 1 
        3  2942 1 1 29 HIS HD1  H  15.201   1.330 -13.634 1.00 . A A . 104 HIS HD1  1 1 
        3  2943 1 1 29 HIS HD2  H  16.360  -2.648 -13.376 1.00 . A A . 104 HIS HD2  1 1 
        3  2944 1 1 29 HIS HE1  H  13.321   0.121 -12.481 1.00 . A A . 104 HIS HE1  1 1 
        3  2945 1 1 29 HIS N    N  17.276  -1.319 -16.573 1.00 . A A . 104 HIS N    1 1 
        3  2946 1 1 29 HIS ND1  N  15.221   0.370 -13.443 1.00 . A A . 104 HIS ND1  1 1 
        3  2947 1 1 29 HIS NE2  N  14.557  -1.588 -12.725 1.00 . A A . 104 HIS NE2  1 1 
        3  2948 1 1 29 HIS O    O  19.229   1.702 -16.130 1.00 . A A . 104 HIS O    1 1 
        3  2949 1 1 30 ARG C    C  21.286   0.301 -18.729 1.00 . A A . 105 ARG C    1 1 
        3  2950 1 1 30 ARG CA   C  21.143   0.065 -17.218 1.00 . A A . 105 ARG CA   1 1 
        3  2951 1 1 30 ARG CB   C  22.130  -1.033 -16.767 1.00 . A A . 105 ARG CB   1 1 
        3  2952 1 1 30 ARG CD   C  24.543  -1.767 -16.469 1.00 . A A . 105 ARG CD   1 1 
        3  2953 1 1 30 ARG CG   C  23.597  -0.597 -16.747 1.00 . A A . 105 ARG CG   1 1 
        3  2954 1 1 30 ARG CZ   C  24.986  -3.407 -14.620 1.00 . A A . 105 ARG CZ   1 1 
        3  2955 1 1 30 ARG H    H  19.473  -1.238 -17.050 1.00 . A A . 105 ARG H    1 1 
        3  2956 1 1 30 ARG HA   H  21.376   0.977 -16.689 1.00 . A A . 105 ARG HA   1 1 
        3  2957 1 1 30 ARG HB2  H  21.861  -1.352 -15.772 1.00 . A A . 105 ARG HB2  1 1 
        3  2958 1 1 30 ARG HB3  H  22.037  -1.875 -17.437 1.00 . A A . 105 ARG HB3  1 1 
        3  2959 1 1 30 ARG HD2  H  24.520  -2.439 -17.314 1.00 . A A . 105 ARG HD2  1 1 
        3  2960 1 1 30 ARG HD3  H  25.544  -1.380 -16.353 1.00 . A A . 105 ARG HD3  1 1 
        3  2961 1 1 30 ARG HE   H  23.285  -2.345 -14.898 1.00 . A A . 105 ARG HE   1 1 
        3  2962 1 1 30 ARG HG2  H  23.847  -0.171 -17.708 1.00 . A A . 105 ARG HG2  1 1 
        3  2963 1 1 30 ARG HG3  H  23.726   0.151 -15.979 1.00 . A A . 105 ARG HG3  1 1 
        3  2964 1 1 30 ARG HH11 H  26.602  -3.168 -15.863 1.00 . A A . 105 ARG HH11 1 1 
        3  2965 1 1 30 ARG HH12 H  26.830  -4.288 -14.588 1.00 . A A . 105 ARG HH12 1 1 
        3  2966 1 1 30 ARG HH21 H  23.572  -4.052 -13.273 1.00 . A A . 105 ARG HH21 1 1 
        3  2967 1 1 30 ARG HH22 H  25.110  -4.784 -13.129 1.00 . A A . 105 ARG HH22 1 1 
        3  2968 1 1 30 ARG N    N  19.784  -0.325 -16.883 1.00 . A A . 105 ARG N    1 1 
        3  2969 1 1 30 ARG NE   N  24.182  -2.529 -15.252 1.00 . A A . 105 ARG NE   1 1 
        3  2970 1 1 30 ARG NH1  N  26.229  -3.635 -15.059 1.00 . A A . 105 ARG NH1  1 1 
        3  2971 1 1 30 ARG NH2  N  24.518  -4.120 -13.611 1.00 . A A . 105 ARG NH2  1 1 
        3  2972 1 1 30 ARG O    O  22.226   0.934 -19.171 1.00 . A A . 105 ARG O    1 1 
        3  2973 1 1 31 CYS C    C  19.377   0.772 -21.543 1.00 . A A . 106 CYS C    1 1 
        3  2974 1 1 31 CYS CA   C  20.485  -0.116 -20.963 1.00 . A A . 106 CYS CA   1 1 
        3  2975 1 1 31 CYS CB   C  20.436  -1.491 -21.646 1.00 . A A . 106 CYS CB   1 1 
        3  2976 1 1 31 CYS H    H  19.615  -0.703 -19.100 1.00 . A A . 106 CYS H    1 1 
        3  2977 1 1 31 CYS HA   H  21.442   0.335 -21.179 1.00 . A A . 106 CYS HA   1 1 
        3  2978 1 1 31 CYS HB2  H  19.447  -1.909 -21.531 1.00 . A A . 106 CYS HB2  1 1 
        3  2979 1 1 31 CYS HB3  H  20.634  -1.357 -22.699 1.00 . A A . 106 CYS HB3  1 1 
        3  2980 1 1 31 CYS N    N  20.377  -0.254 -19.513 1.00 . A A . 106 CYS N    1 1 
        3  2981 1 1 31 CYS O    O  19.590   1.461 -22.541 1.00 . A A . 106 CYS O    1 1 
        3  2982 1 1 31 CYS SG   S  21.628  -2.712 -21.013 1.00 . A A . 106 CYS SG   1 1 
        3  2983 1 1 32 GLN C    C  16.457   0.765 -22.668 1.00 . A A . 107 GLN C    1 1 
        3  2984 1 1 32 GLN CA   C  16.962   1.404 -21.392 1.00 . A A . 107 GLN CA   1 1 
        3  2985 1 1 32 GLN CB   C  17.115   2.942 -21.523 1.00 . A A . 107 GLN CB   1 1 
        3  2986 1 1 32 GLN CD   C  18.166   3.383 -19.197 1.00 . A A . 107 GLN CD   1 1 
        3  2987 1 1 32 GLN CG   C  17.067   3.723 -20.191 1.00 . A A . 107 GLN CG   1 1 
        3  2988 1 1 32 GLN H    H  18.094   0.184 -20.102 1.00 . A A . 107 GLN H    1 1 
        3  2989 1 1 32 GLN HA   H  16.216   1.179 -20.642 1.00 . A A . 107 GLN HA   1 1 
        3  2990 1 1 32 GLN HB2  H  18.050   3.149 -22.014 1.00 . A A . 107 GLN HB2  1 1 
        3  2991 1 1 32 GLN HB3  H  16.317   3.305 -22.155 1.00 . A A . 107 GLN HB3  1 1 
        3  2992 1 1 32 GLN HE21 H  16.960   3.786 -17.687 1.00 . A A . 107 GLN HE21 1 1 
        3  2993 1 1 32 GLN HE22 H  18.565   3.252 -17.301 1.00 . A A . 107 GLN HE22 1 1 
        3  2994 1 1 32 GLN HG2  H  17.150   4.779 -20.398 1.00 . A A . 107 GLN HG2  1 1 
        3  2995 1 1 32 GLN HG3  H  16.112   3.534 -19.722 1.00 . A A . 107 GLN HG3  1 1 
        3  2996 1 1 32 GLN N    N  18.180   0.708 -20.926 1.00 . A A . 107 GLN N    1 1 
        3  2997 1 1 32 GLN NE2  N  17.857   3.492 -17.939 1.00 . A A . 107 GLN NE2  1 1 
        3  2998 1 1 32 GLN O    O  15.644   1.326 -23.418 1.00 . A A . 107 GLN O    1 1 
        3  2999 1 1 32 GLN OE1  O  19.268   3.032 -19.558 1.00 . A A . 107 GLN OE1  1 1 
        3  3000 1 1 33 ARG C    C  15.762  -2.457 -23.367 1.00 . A A . 108 ARG C    1 1 
        3  3001 1 1 33 ARG CA   C  16.527  -1.288 -23.955 1.00 . A A . 108 ARG CA   1 1 
        3  3002 1 1 33 ARG CB   C  17.765  -1.796 -24.731 1.00 . A A . 108 ARG CB   1 1 
        3  3003 1 1 33 ARG CD   C  18.856   0.446 -25.257 1.00 . A A . 108 ARG CD   1 1 
        3  3004 1 1 33 ARG CG   C  18.319  -0.857 -25.820 1.00 . A A . 108 ARG CG   1 1 
        3  3005 1 1 33 ARG CZ   C  20.135   2.453 -26.036 1.00 . A A . 108 ARG CZ   1 1 
        3  3006 1 1 33 ARG H    H  17.520  -0.820 -22.196 1.00 . A A . 108 ARG H    1 1 
        3  3007 1 1 33 ARG HA   H  15.885  -0.724 -24.614 1.00 . A A . 108 ARG HA   1 1 
        3  3008 1 1 33 ARG HB2  H  18.553  -1.951 -24.009 1.00 . A A . 108 ARG HB2  1 1 
        3  3009 1 1 33 ARG HB3  H  17.520  -2.749 -25.167 1.00 . A A . 108 ARG HB3  1 1 
        3  3010 1 1 33 ARG HD2  H  18.051   0.964 -24.758 1.00 . A A . 108 ARG HD2  1 1 
        3  3011 1 1 33 ARG HD3  H  19.629   0.218 -24.538 1.00 . A A . 108 ARG HD3  1 1 
        3  3012 1 1 33 ARG HE   H  19.232   1.041 -27.211 1.00 . A A . 108 ARG HE   1 1 
        3  3013 1 1 33 ARG HG2  H  19.119  -1.360 -26.342 1.00 . A A . 108 ARG HG2  1 1 
        3  3014 1 1 33 ARG HG3  H  17.525  -0.639 -26.520 1.00 . A A . 108 ARG HG3  1 1 
        3  3015 1 1 33 ARG HH11 H  20.058   2.288 -23.980 1.00 . A A . 108 ARG HH11 1 1 
        3  3016 1 1 33 ARG HH12 H  20.913   3.635 -24.517 1.00 . A A . 108 ARG HH12 1 1 
        3  3017 1 1 33 ARG HH21 H  20.428   2.959 -28.008 1.00 . A A . 108 ARG HH21 1 1 
        3  3018 1 1 33 ARG HH22 H  21.131   4.031 -26.894 1.00 . A A . 108 ARG HH22 1 1 
        3  3019 1 1 33 ARG N    N  16.908  -0.446 -22.864 1.00 . A A . 108 ARG N    1 1 
        3  3020 1 1 33 ARG NE   N  19.416   1.334 -26.292 1.00 . A A . 108 ARG NE   1 1 
        3  3021 1 1 33 ARG NH1  N  20.388   2.821 -24.773 1.00 . A A . 108 ARG NH1  1 1 
        3  3022 1 1 33 ARG NH2  N  20.596   3.198 -27.050 1.00 . A A . 108 ARG NH2  1 1 
        3  3023 1 1 33 ARG O    O  16.000  -2.806 -22.192 1.00 . A A . 108 ARG O    1 1 
        3  3024 1 1 34 PRO C    C  14.847  -5.421 -23.382 1.00 . A A . 109 PRO C    1 1 
        3  3025 1 1 34 PRO CA   C  14.007  -4.170 -23.643 1.00 . A A . 109 PRO CA   1 1 
        3  3026 1 1 34 PRO CB   C  13.011  -4.423 -24.786 1.00 . A A . 109 PRO CB   1 1 
        3  3027 1 1 34 PRO CD   C  14.430  -2.643 -25.493 1.00 . A A . 109 PRO CD   1 1 
        3  3028 1 1 34 PRO CG   C  13.647  -3.821 -25.988 1.00 . A A . 109 PRO CG   1 1 
        3  3029 1 1 34 PRO HA   H  13.464  -3.918 -22.744 1.00 . A A . 109 PRO HA   1 1 
        3  3030 1 1 34 PRO HB2  H  12.859  -5.486 -24.905 1.00 . A A . 109 PRO HB2  1 1 
        3  3031 1 1 34 PRO HB3  H  12.074  -3.925 -24.587 1.00 . A A . 109 PRO HB3  1 1 
        3  3032 1 1 34 PRO HD2  H  15.307  -2.488 -26.104 1.00 . A A . 109 PRO HD2  1 1 
        3  3033 1 1 34 PRO HD3  H  13.814  -1.755 -25.482 1.00 . A A . 109 PRO HD3  1 1 
        3  3034 1 1 34 PRO HG2  H  14.296  -4.548 -26.456 1.00 . A A . 109 PRO HG2  1 1 
        3  3035 1 1 34 PRO HG3  H  12.892  -3.486 -26.683 1.00 . A A . 109 PRO HG3  1 1 
        3  3036 1 1 34 PRO N    N  14.806  -3.034 -24.117 1.00 . A A . 109 PRO N    1 1 
        3  3037 1 1 34 PRO O    O  15.933  -5.579 -23.928 1.00 . A A . 109 PRO O    1 1 
        3  3038 1 1 35 LEU C    C  14.627  -8.537 -23.243 1.00 . A A . 110 LEU C    1 1 
        3  3039 1 1 35 LEU CA   C  14.998  -7.518 -22.183 1.00 . A A . 110 LEU CA   1 1 
        3  3040 1 1 35 LEU CB   C  14.481  -8.041 -20.827 1.00 . A A . 110 LEU CB   1 1 
        3  3041 1 1 35 LEU CD1  C  13.941  -7.744 -18.397 1.00 . A A . 110 LEU CD1  1 1 
        3  3042 1 1 35 LEU CD2  C  15.763  -6.395 -19.416 1.00 . A A . 110 LEU CD2  1 1 
        3  3043 1 1 35 LEU CG   C  14.425  -7.050 -19.655 1.00 . A A . 110 LEU CG   1 1 
        3  3044 1 1 35 LEU H    H  13.515  -6.016 -22.059 1.00 . A A . 110 LEU H    1 1 
        3  3045 1 1 35 LEU HA   H  16.069  -7.393 -22.136 1.00 . A A . 110 LEU HA   1 1 
        3  3046 1 1 35 LEU HB2  H  13.481  -8.420 -20.983 1.00 . A A . 110 LEU HB2  1 1 
        3  3047 1 1 35 LEU HB3  H  15.106  -8.872 -20.534 1.00 . A A . 110 LEU HB3  1 1 
        3  3048 1 1 35 LEU HD11 H  14.614  -8.552 -18.147 1.00 . A A . 110 LEU HD11 1 1 
        3  3049 1 1 35 LEU HD12 H  12.949  -8.137 -18.562 1.00 . A A . 110 LEU HD12 1 1 
        3  3050 1 1 35 LEU HD13 H  13.915  -7.034 -17.583 1.00 . A A . 110 LEU HD13 1 1 
        3  3051 1 1 35 LEU HD21 H  16.072  -5.869 -20.307 1.00 . A A . 110 LEU HD21 1 1 
        3  3052 1 1 35 LEU HD22 H  16.492  -7.151 -19.166 1.00 . A A . 110 LEU HD22 1 1 
        3  3053 1 1 35 LEU HD23 H  15.678  -5.695 -18.598 1.00 . A A . 110 LEU HD23 1 1 
        3  3054 1 1 35 LEU HG   H  13.703  -6.282 -19.893 1.00 . A A . 110 LEU HG   1 1 
        3  3055 1 1 35 LEU N    N  14.349  -6.263 -22.511 1.00 . A A . 110 LEU N    1 1 
        3  3056 1 1 35 LEU O    O  13.431  -8.693 -23.542 1.00 . A A . 110 LEU O    1 1 
        3  3057 1 1 36 GLY C    C  15.088 -11.582 -24.098 1.00 . A A . 111 GLY C    1 1 
        3  3058 1 1 36 GLY CA   C  15.346 -10.235 -24.774 1.00 . A A . 111 GLY CA   1 1 
        3  3059 1 1 36 GLY H    H  16.554  -9.009 -23.638 1.00 . A A . 111 GLY H    1 1 
        3  3060 1 1 36 GLY HA2  H  14.483  -9.961 -25.364 1.00 . A A . 111 GLY HA2  1 1 
        3  3061 1 1 36 GLY HA3  H  16.204 -10.329 -25.422 1.00 . A A . 111 GLY HA3  1 1 
        3  3062 1 1 36 GLY N    N  15.604  -9.197 -23.814 1.00 . A A . 111 GLY N    1 1 
        3  3063 1 1 36 GLY O    O  14.698 -11.622 -22.927 1.00 . A A . 111 GLY O    1 1 
        3  3064 1 1 37 PRO C    C  15.771 -14.474 -23.028 1.00 . A A . 112 PRO C    1 1 
        3  3065 1 1 37 PRO CA   C  14.995 -14.035 -24.291 1.00 . A A . 112 PRO CA   1 1 
        3  3066 1 1 37 PRO CB   C  15.301 -14.960 -25.474 1.00 . A A . 112 PRO CB   1 1 
        3  3067 1 1 37 PRO CD   C  16.002 -12.755 -26.108 1.00 . A A . 112 PRO CD   1 1 
        3  3068 1 1 37 PRO CG   C  16.298 -14.219 -26.296 1.00 . A A . 112 PRO CG   1 1 
        3  3069 1 1 37 PRO HA   H  13.936 -14.084 -24.072 1.00 . A A . 112 PRO HA   1 1 
        3  3070 1 1 37 PRO HB2  H  15.700 -15.895 -25.109 1.00 . A A . 112 PRO HB2  1 1 
        3  3071 1 1 37 PRO HB3  H  14.410 -15.132 -26.059 1.00 . A A . 112 PRO HB3  1 1 
        3  3072 1 1 37 PRO HD2  H  16.921 -12.188 -26.100 1.00 . A A . 112 PRO HD2  1 1 
        3  3073 1 1 37 PRO HD3  H  15.344 -12.399 -26.887 1.00 . A A . 112 PRO HD3  1 1 
        3  3074 1 1 37 PRO HG2  H  17.288 -14.454 -25.935 1.00 . A A . 112 PRO HG2  1 1 
        3  3075 1 1 37 PRO HG3  H  16.200 -14.480 -27.339 1.00 . A A . 112 PRO HG3  1 1 
        3  3076 1 1 37 PRO N    N  15.337 -12.702 -24.790 1.00 . A A . 112 PRO N    1 1 
        3  3077 1 1 37 PRO O    O  15.148 -14.807 -22.028 1.00 . A A . 112 PRO O    1 1 
        3  3078 1 1 38 GLU C    C  17.736 -13.959 -20.783 1.00 . A A . 113 GLU C    1 1 
        3  3079 1 1 38 GLU CA   C  17.944 -14.910 -21.944 1.00 . A A . 113 GLU CA   1 1 
        3  3080 1 1 38 GLU CB   C  19.431 -14.927 -22.403 1.00 . A A . 113 GLU CB   1 1 
        3  3081 1 1 38 GLU CD   C  20.713 -15.291 -20.169 1.00 . A A . 113 GLU CD   1 1 
        3  3082 1 1 38 GLU CG   C  20.410 -15.791 -21.577 1.00 . A A . 113 GLU CG   1 1 
        3  3083 1 1 38 GLU H    H  17.560 -13.955 -23.798 1.00 . A A . 113 GLU H    1 1 
        3  3084 1 1 38 GLU HA   H  17.627 -15.906 -21.672 1.00 . A A . 113 GLU HA   1 1 
        3  3085 1 1 38 GLU HB2  H  19.467 -15.283 -23.422 1.00 . A A . 113 GLU HB2  1 1 
        3  3086 1 1 38 GLU HB3  H  19.792 -13.909 -22.391 1.00 . A A . 113 GLU HB3  1 1 
        3  3087 1 1 38 GLU HG2  H  19.991 -16.782 -21.489 1.00 . A A . 113 GLU HG2  1 1 
        3  3088 1 1 38 GLU HG3  H  21.333 -15.859 -22.131 1.00 . A A . 113 GLU HG3  1 1 
        3  3089 1 1 38 GLU N    N  17.106 -14.415 -23.058 1.00 . A A . 113 GLU N    1 1 
        3  3090 1 1 38 GLU O    O  17.497 -14.359 -19.636 1.00 . A A . 113 GLU O    1 1 
        3  3091 1 1 38 GLU OE1  O  21.621 -14.431 -20.006 1.00 . A A . 113 GLU OE1  1 1 
        3  3092 1 1 38 GLU OE2  O  20.082 -15.779 -19.220 1.00 . A A . 113 GLU OE2  1 1 
        3  3093 1 1 39 GLU C    C  16.222 -11.742 -19.451 1.00 . A A . 114 GLU C    1 1 
        3  3094 1 1 39 GLU CA   C  17.510 -11.598 -20.264 1.00 . A A . 114 GLU CA   1 1 
        3  3095 1 1 39 GLU CB   C  17.518 -10.280 -21.046 1.00 . A A . 114 GLU CB   1 1 
        3  3096 1 1 39 GLU CD   C  18.530 -10.697 -23.368 1.00 . A A . 114 GLU CD   1 1 
        3  3097 1 1 39 GLU CG   C  18.727 -10.094 -21.985 1.00 . A A . 114 GLU CG   1 1 
        3  3098 1 1 39 GLU H    H  17.863 -12.505 -22.103 1.00 . A A . 114 GLU H    1 1 
        3  3099 1 1 39 GLU HA   H  18.342 -11.585 -19.577 1.00 . A A . 114 GLU HA   1 1 
        3  3100 1 1 39 GLU HB2  H  16.622 -10.237 -21.647 1.00 . A A . 114 GLU HB2  1 1 
        3  3101 1 1 39 GLU HB3  H  17.503  -9.459 -20.344 1.00 . A A . 114 GLU HB3  1 1 
        3  3102 1 1 39 GLU HG2  H  18.898  -9.038 -22.128 1.00 . A A . 114 GLU HG2  1 1 
        3  3103 1 1 39 GLU HG3  H  19.596 -10.545 -21.530 1.00 . A A . 114 GLU HG3  1 1 
        3  3104 1 1 39 GLU N    N  17.700 -12.699 -21.146 1.00 . A A . 114 GLU N    1 1 
        3  3105 1 1 39 GLU O    O  16.163 -11.316 -18.309 1.00 . A A . 114 GLU O    1 1 
        3  3106 1 1 39 GLU OE1  O  18.523 -11.937 -23.514 1.00 . A A . 114 GLU OE1  1 1 
        3  3107 1 1 39 GLU OE2  O  18.351  -9.926 -24.298 1.00 . A A . 114 GLU OE2  1 1 
        3  3108 1 1 40 LYS C    C  14.087 -13.935 -18.596 1.00 . A A . 115 LYS C    1 1 
        3  3109 1 1 40 LYS CA   C  13.973 -12.609 -19.336 1.00 . A A . 115 LYS CA   1 1 
        3  3110 1 1 40 LYS CB   C  12.781 -12.657 -20.277 1.00 . A A . 115 LYS CB   1 1 
        3  3111 1 1 40 LYS CD   C  11.316 -11.464 -21.866 1.00 . A A . 115 LYS CD   1 1 
        3  3112 1 1 40 LYS CE   C  10.976 -10.147 -22.522 1.00 . A A . 115 LYS CE   1 1 
        3  3113 1 1 40 LYS CG   C  12.442 -11.323 -20.887 1.00 . A A . 115 LYS CG   1 1 
        3  3114 1 1 40 LYS H    H  15.288 -12.554 -21.001 1.00 . A A . 115 LYS H    1 1 
        3  3115 1 1 40 LYS HA   H  13.818 -11.796 -18.641 1.00 . A A . 115 LYS HA   1 1 
        3  3116 1 1 40 LYS HB2  H  12.981 -13.359 -21.071 1.00 . A A . 115 LYS HB2  1 1 
        3  3117 1 1 40 LYS HB3  H  11.920 -13.001 -19.723 1.00 . A A . 115 LYS HB3  1 1 
        3  3118 1 1 40 LYS HD2  H  11.598 -12.176 -22.628 1.00 . A A . 115 LYS HD2  1 1 
        3  3119 1 1 40 LYS HD3  H  10.450 -11.827 -21.332 1.00 . A A . 115 LYS HD3  1 1 
        3  3120 1 1 40 LYS HE2  H  11.834  -9.764 -23.052 1.00 . A A . 115 LYS HE2  1 1 
        3  3121 1 1 40 LYS HE3  H  10.178 -10.348 -23.211 1.00 . A A . 115 LYS HE3  1 1 
        3  3122 1 1 40 LYS HG2  H  12.149 -10.638 -20.105 1.00 . A A . 115 LYS HG2  1 1 
        3  3123 1 1 40 LYS HG3  H  13.312 -10.940 -21.400 1.00 . A A . 115 LYS HG3  1 1 
        3  3124 1 1 40 LYS HZ1  H  10.219  -8.278 -22.072 1.00 . A A . 115 LYS HZ1  1 1 
        3  3125 1 1 40 LYS HZ2  H  11.235  -8.915 -20.857 1.00 . A A . 115 LYS HZ2  1 1 
        3  3126 1 1 40 LYS HZ3  H   9.654  -9.518 -21.083 1.00 . A A . 115 LYS HZ3  1 1 
        3  3127 1 1 40 LYS N    N  15.197 -12.320 -20.051 1.00 . A A . 115 LYS N    1 1 
        3  3128 1 1 40 LYS NZ   N  10.502  -9.136 -21.558 1.00 . A A . 115 LYS NZ   1 1 
        3  3129 1 1 40 LYS O    O  13.791 -14.020 -17.399 1.00 . A A . 115 LYS O    1 1 
        3  3130 1 1 41 GLN C    C  15.424 -16.458 -17.534 1.00 . A A . 116 GLN C    1 1 
        3  3131 1 1 41 GLN CA   C  14.666 -16.325 -18.807 1.00 . A A . 116 GLN CA   1 1 
        3  3132 1 1 41 GLN CB   C  15.233 -17.309 -19.839 1.00 . A A . 116 GLN CB   1 1 
        3  3133 1 1 41 GLN CD   C  12.965 -18.220 -20.546 1.00 . A A . 116 GLN CD   1 1 
        3  3134 1 1 41 GLN CG   C  14.301 -17.639 -20.994 1.00 . A A . 116 GLN CG   1 1 
        3  3135 1 1 41 GLN H    H  14.887 -14.781 -20.227 1.00 . A A . 116 GLN H    1 1 
        3  3136 1 1 41 GLN HA   H  13.670 -16.668 -18.564 1.00 . A A . 116 GLN HA   1 1 
        3  3137 1 1 41 GLN HB2  H  16.138 -16.887 -20.252 1.00 . A A . 116 GLN HB2  1 1 
        3  3138 1 1 41 GLN HB3  H  15.485 -18.228 -19.332 1.00 . A A . 116 GLN HB3  1 1 
        3  3139 1 1 41 GLN HE21 H  13.776 -19.048 -18.922 1.00 . A A . 116 GLN HE21 1 1 
        3  3140 1 1 41 GLN HE22 H  12.075 -19.264 -19.137 1.00 . A A . 116 GLN HE22 1 1 
        3  3141 1 1 41 GLN HG2  H  14.111 -16.738 -21.559 1.00 . A A . 116 GLN HG2  1 1 
        3  3142 1 1 41 GLN HG3  H  14.792 -18.360 -21.632 1.00 . A A . 116 GLN HG3  1 1 
        3  3143 1 1 41 GLN N    N  14.567 -14.955 -19.312 1.00 . A A . 116 GLN N    1 1 
        3  3144 1 1 41 GLN NE2  N  12.945 -18.918 -19.424 1.00 . A A . 116 GLN NE2  1 1 
        3  3145 1 1 41 GLN O    O  15.009 -17.208 -16.697 1.00 . A A . 116 GLN O    1 1 
        3  3146 1 1 41 GLN OE1  O  11.966 -18.046 -21.208 1.00 . A A . 116 GLN OE1  1 1 
        3  3147 1 1 42 LYS C    C  16.563 -15.383 -14.918 1.00 . A A . 117 LYS C    1 1 
        3  3148 1 1 42 LYS CA   C  17.290 -15.915 -16.159 1.00 . A A . 117 LYS CA   1 1 
        3  3149 1 1 42 LYS CB   C  18.690 -15.317 -16.296 1.00 . A A . 117 LYS CB   1 1 
        3  3150 1 1 42 LYS CD   C  19.626 -17.118 -14.802 1.00 . A A . 117 LYS CD   1 1 
        3  3151 1 1 42 LYS CE   C  20.704 -18.143 -14.601 1.00 . A A . 117 LYS CE   1 1 
        3  3152 1 1 42 LYS CG   C  19.807 -16.341 -16.095 1.00 . A A . 117 LYS CG   1 1 
        3  3153 1 1 42 LYS H    H  16.790 -15.080 -18.039 1.00 . A A . 117 LYS H    1 1 
        3  3154 1 1 42 LYS HA   H  17.378 -16.985 -16.053 1.00 . A A . 117 LYS HA   1 1 
        3  3155 1 1 42 LYS HB2  H  18.780 -14.920 -17.297 1.00 . A A . 117 LYS HB2  1 1 
        3  3156 1 1 42 LYS HB3  H  18.825 -14.507 -15.598 1.00 . A A . 117 LYS HB3  1 1 
        3  3157 1 1 42 LYS HD2  H  19.664 -16.432 -13.969 1.00 . A A . 117 LYS HD2  1 1 
        3  3158 1 1 42 LYS HD3  H  18.671 -17.621 -14.798 1.00 . A A . 117 LYS HD3  1 1 
        3  3159 1 1 42 LYS HE2  H  20.840 -18.736 -15.492 1.00 . A A . 117 LYS HE2  1 1 
        3  3160 1 1 42 LYS HE3  H  21.602 -17.587 -14.368 1.00 . A A . 117 LYS HE3  1 1 
        3  3161 1 1 42 LYS HG2  H  19.799 -17.034 -16.924 1.00 . A A . 117 LYS HG2  1 1 
        3  3162 1 1 42 LYS HG3  H  20.756 -15.824 -16.068 1.00 . A A . 117 LYS HG3  1 1 
        3  3163 1 1 42 LYS HZ1  H  21.069 -19.776 -13.298 1.00 . A A . 117 LYS HZ1  1 1 
        3  3164 1 1 42 LYS HZ2  H  19.429 -19.418 -13.528 1.00 . A A . 117 LYS HZ2  1 1 
        3  3165 1 1 42 LYS HZ3  H  20.384 -18.395 -12.599 1.00 . A A . 117 LYS HZ3  1 1 
        3  3166 1 1 42 LYS N    N  16.503 -15.732 -17.357 1.00 . A A . 117 LYS N    1 1 
        3  3167 1 1 42 LYS NZ   N  20.393 -19.007 -13.446 1.00 . A A . 117 LYS NZ   1 1 
        3  3168 1 1 42 LYS O    O  16.679 -15.935 -13.806 1.00 . A A . 117 LYS O    1 1 
        3  3169 1 1 43 LEU C    C  13.864 -14.696 -13.687 1.00 . A A . 118 LEU C    1 1 
        3  3170 1 1 43 LEU CA   C  15.014 -13.779 -14.033 1.00 . A A . 118 LEU CA   1 1 
        3  3171 1 1 43 LEU CB   C  14.497 -12.419 -14.459 1.00 . A A . 118 LEU CB   1 1 
        3  3172 1 1 43 LEU CD1  C  14.925 -10.214 -15.549 1.00 . A A . 118 LEU CD1  1 1 
        3  3173 1 1 43 LEU CD2  C  16.689 -11.237 -14.111 1.00 . A A . 118 LEU CD2  1 1 
        3  3174 1 1 43 LEU CG   C  15.547 -11.516 -15.081 1.00 . A A . 118 LEU CG   1 1 
        3  3175 1 1 43 LEU H    H  15.650 -14.035 -16.034 1.00 . A A . 118 LEU H    1 1 
        3  3176 1 1 43 LEU HA   H  15.674 -13.674 -13.183 1.00 . A A . 118 LEU HA   1 1 
        3  3177 1 1 43 LEU HB2  H  13.701 -12.568 -15.175 1.00 . A A . 118 LEU HB2  1 1 
        3  3178 1 1 43 LEU HB3  H  14.091 -11.917 -13.593 1.00 . A A . 118 LEU HB3  1 1 
        3  3179 1 1 43 LEU HD11 H  14.472  -9.708 -14.709 1.00 . A A . 118 LEU HD11 1 1 
        3  3180 1 1 43 LEU HD12 H  14.174 -10.421 -16.296 1.00 . A A . 118 LEU HD12 1 1 
        3  3181 1 1 43 LEU HD13 H  15.691  -9.584 -15.977 1.00 . A A . 118 LEU HD13 1 1 
        3  3182 1 1 43 LEU HD21 H  17.168 -12.166 -13.839 1.00 . A A . 118 LEU HD21 1 1 
        3  3183 1 1 43 LEU HD22 H  16.297 -10.764 -13.222 1.00 . A A . 118 LEU HD22 1 1 
        3  3184 1 1 43 LEU HD23 H  17.409 -10.584 -14.580 1.00 . A A . 118 LEU HD23 1 1 
        3  3185 1 1 43 LEU HG   H  15.936 -12.090 -15.913 1.00 . A A . 118 LEU HG   1 1 
        3  3186 1 1 43 LEU N    N  15.757 -14.377 -15.119 1.00 . A A . 118 LEU N    1 1 
        3  3187 1 1 43 LEU O    O  13.520 -14.896 -12.511 1.00 . A A . 118 LEU O    1 1 
        3  3188 1 1 44 VAL C    C  12.803 -17.537 -13.939 1.00 . A A . 119 VAL C    1 1 
        3  3189 1 1 44 VAL CA   C  12.234 -16.254 -14.561 1.00 . A A . 119 VAL CA   1 1 
        3  3190 1 1 44 VAL CB   C  11.561 -16.594 -15.929 1.00 . A A . 119 VAL CB   1 1 
        3  3191 1 1 44 VAL CG1  C  10.435 -17.612 -15.758 1.00 . A A . 119 VAL CG1  1 1 
        3  3192 1 1 44 VAL CG2  C  11.027 -15.338 -16.599 1.00 . A A . 119 VAL CG2  1 1 
        3  3193 1 1 44 VAL H    H  13.613 -15.029 -15.615 1.00 . A A . 119 VAL H    1 1 
        3  3194 1 1 44 VAL HA   H  11.493 -15.837 -13.894 1.00 . A A . 119 VAL HA   1 1 
        3  3195 1 1 44 VAL HB   H  12.313 -17.029 -16.571 1.00 . A A . 119 VAL HB   1 1 
        3  3196 1 1 44 VAL HG11 H   9.984 -17.820 -16.717 1.00 . A A . 119 VAL HG11 1 1 
        3  3197 1 1 44 VAL HG12 H   9.688 -17.217 -15.086 1.00 . A A . 119 VAL HG12 1 1 
        3  3198 1 1 44 VAL HG13 H  10.838 -18.525 -15.346 1.00 . A A . 119 VAL HG13 1 1 
        3  3199 1 1 44 VAL HG21 H  10.565 -15.598 -17.540 1.00 . A A . 119 VAL HG21 1 1 
        3  3200 1 1 44 VAL HG22 H  11.841 -14.650 -16.777 1.00 . A A . 119 VAL HG22 1 1 
        3  3201 1 1 44 VAL HG23 H  10.296 -14.871 -15.957 1.00 . A A . 119 VAL HG23 1 1 
        3  3202 1 1 44 VAL N    N  13.298 -15.283 -14.716 1.00 . A A . 119 VAL N    1 1 
        3  3203 1 1 44 VAL O    O  12.148 -18.201 -13.131 1.00 . A A . 119 VAL O    1 1 
        3  3204 1 1 45 ASP C    C  14.972 -19.041 -12.351 1.00 . A A . 120 ASP C    1 1 
        3  3205 1 1 45 ASP CA   C  14.707 -19.063 -13.839 1.00 . A A . 120 ASP CA   1 1 
        3  3206 1 1 45 ASP CB   C  16.050 -19.186 -14.566 1.00 . A A . 120 ASP CB   1 1 
        3  3207 1 1 45 ASP CG   C  16.918 -20.328 -14.087 1.00 . A A . 120 ASP CG   1 1 
        3  3208 1 1 45 ASP H    H  14.514 -17.243 -14.901 1.00 . A A . 120 ASP H    1 1 
        3  3209 1 1 45 ASP HA   H  14.084 -19.887 -14.150 1.00 . A A . 120 ASP HA   1 1 
        3  3210 1 1 45 ASP HB2  H  15.871 -19.319 -15.618 1.00 . A A . 120 ASP HB2  1 1 
        3  3211 1 1 45 ASP HB3  H  16.594 -18.263 -14.425 1.00 . A A . 120 ASP HB3  1 1 
        3  3212 1 1 45 ASP N    N  14.033 -17.842 -14.285 1.00 . A A . 120 ASP N    1 1 
        3  3213 1 1 45 ASP O    O  14.491 -19.906 -11.602 1.00 . A A . 120 ASP O    1 1 
        3  3214 1 1 45 ASP OD1  O  16.542 -21.475 -14.289 1.00 . A A . 120 ASP OD1  1 1 
        3  3215 1 1 45 ASP OD2  O  18.022 -20.051 -13.544 1.00 . A A . 120 ASP OD2  1 1 
        3  3216 1 1 46 GLU C    C  14.926 -17.265  -9.612 1.00 . A A . 121 GLU C    1 1 
        3  3217 1 1 46 GLU CA   C  15.968 -17.880 -10.504 1.00 . A A . 121 GLU CA   1 1 
        3  3218 1 1 46 GLU CB   C  17.268 -17.131 -10.372 1.00 . A A . 121 GLU CB   1 1 
        3  3219 1 1 46 GLU CD   C  19.726 -17.165 -10.761 1.00 . A A . 121 GLU CD   1 1 
        3  3220 1 1 46 GLU CG   C  18.412 -17.813 -11.063 1.00 . A A . 121 GLU CG   1 1 
        3  3221 1 1 46 GLU H    H  15.775 -17.235 -12.521 1.00 . A A . 121 GLU H    1 1 
        3  3222 1 1 46 GLU HA   H  16.139 -18.892 -10.167 1.00 . A A . 121 GLU HA   1 1 
        3  3223 1 1 46 GLU HB2  H  17.140 -16.148 -10.800 1.00 . A A . 121 GLU HB2  1 1 
        3  3224 1 1 46 GLU HB3  H  17.512 -17.032  -9.325 1.00 . A A . 121 GLU HB3  1 1 
        3  3225 1 1 46 GLU HG2  H  18.433 -18.864 -10.817 1.00 . A A . 121 GLU HG2  1 1 
        3  3226 1 1 46 GLU HG3  H  18.238 -17.731 -12.126 1.00 . A A . 121 GLU HG3  1 1 
        3  3227 1 1 46 GLU N    N  15.559 -17.962 -11.893 1.00 . A A . 121 GLU N    1 1 
        3  3228 1 1 46 GLU O    O  15.232 -16.889  -8.478 1.00 . A A . 121 GLU O    1 1 
        3  3229 1 1 46 GLU OE1  O  19.939 -16.714  -9.634 1.00 . A A . 121 GLU OE1  1 1 
        3  3230 1 1 46 GLU OE2  O  20.570 -17.069 -11.671 1.00 . A A . 121 GLU OE2  1 1 
        3  3231 1 1 47 LYS C    C  12.900 -15.179  -8.897 1.00 . A A . 122 LYS C    1 1 
        3  3232 1 1 47 LYS CA   C  12.566 -16.605  -9.345 1.00 . A A . 122 LYS CA   1 1 
        3  3233 1 1 47 LYS CB   C  12.267 -17.473  -8.107 1.00 . A A . 122 LYS CB   1 1 
        3  3234 1 1 47 LYS CD   C  10.700 -19.309  -9.089 1.00 . A A . 122 LYS CD   1 1 
        3  3235 1 1 47 LYS CE   C  10.811 -19.173 -10.602 1.00 . A A . 122 LYS CE   1 1 
        3  3236 1 1 47 LYS CG   C  12.003 -18.973  -8.339 1.00 . A A . 122 LYS CG   1 1 
        3  3237 1 1 47 LYS H    H  13.600 -17.415 -11.060 1.00 . A A . 122 LYS H    1 1 
        3  3238 1 1 47 LYS HA   H  11.695 -16.593  -9.979 1.00 . A A . 122 LYS HA   1 1 
        3  3239 1 1 47 LYS HB2  H  13.111 -17.396  -7.437 1.00 . A A . 122 LYS HB2  1 1 
        3  3240 1 1 47 LYS HB3  H  11.407 -17.052  -7.607 1.00 . A A . 122 LYS HB3  1 1 
        3  3241 1 1 47 LYS HD2  H  10.428 -20.330  -8.864 1.00 . A A . 122 LYS HD2  1 1 
        3  3242 1 1 47 LYS HD3  H   9.923 -18.651  -8.731 1.00 . A A . 122 LYS HD3  1 1 
        3  3243 1 1 47 LYS HE2  H   9.848 -19.399 -11.034 1.00 . A A . 122 LYS HE2  1 1 
        3  3244 1 1 47 LYS HE3  H  11.075 -18.161 -10.863 1.00 . A A . 122 LYS HE3  1 1 
        3  3245 1 1 47 LYS HG2  H  12.834 -19.408  -8.874 1.00 . A A . 122 LYS HG2  1 1 
        3  3246 1 1 47 LYS HG3  H  11.952 -19.397  -7.353 1.00 . A A . 122 LYS HG3  1 1 
        3  3247 1 1 47 LYS HZ1  H  11.876 -19.903 -12.217 1.00 . A A . 122 LYS HZ1  1 1 
        3  3248 1 1 47 LYS HZ2  H  11.579 -21.106 -11.074 1.00 . A A . 122 LYS HZ2  1 1 
        3  3249 1 1 47 LYS HZ3  H  12.784 -19.959 -10.824 1.00 . A A . 122 LYS HZ3  1 1 
        3  3250 1 1 47 LYS N    N  13.698 -17.150 -10.119 1.00 . A A . 122 LYS N    1 1 
        3  3251 1 1 47 LYS NZ   N  11.820 -20.105 -11.195 1.00 . A A . 122 LYS NZ   1 1 
        3  3252 1 1 47 LYS O    O  13.009 -14.879  -7.708 1.00 . A A . 122 LYS O    1 1 
        3  3253 1 1 48 LYS C    C  12.354 -12.074  -9.710 1.00 . A A . 123 LYS C    1 1 
        3  3254 1 1 48 LYS CA   C  13.571 -12.992  -9.548 1.00 . A A . 123 LYS CA   1 1 
        3  3255 1 1 48 LYS CB   C  14.720 -12.586 -10.476 1.00 . A A . 123 LYS CB   1 1 
        3  3256 1 1 48 LYS CD   C  16.772 -12.130  -8.917 1.00 . A A . 123 LYS CD   1 1 
        3  3257 1 1 48 LYS CE   C  16.274 -12.889  -7.656 1.00 . A A . 123 LYS CE   1 1 
        3  3258 1 1 48 LYS CG   C  15.680 -11.554  -9.884 1.00 . A A . 123 LYS CG   1 1 
        3  3259 1 1 48 LYS H    H  13.107 -14.606 -10.789 1.00 . A A . 123 LYS H    1 1 
        3  3260 1 1 48 LYS HA   H  13.919 -12.938  -8.525 1.00 . A A . 123 LYS HA   1 1 
        3  3261 1 1 48 LYS HB2  H  15.289 -13.469 -10.728 1.00 . A A . 123 LYS HB2  1 1 
        3  3262 1 1 48 LYS HB3  H  14.298 -12.176 -11.381 1.00 . A A . 123 LYS HB3  1 1 
        3  3263 1 1 48 LYS HD2  H  17.431 -12.788  -9.462 1.00 . A A . 123 LYS HD2  1 1 
        3  3264 1 1 48 LYS HD3  H  17.332 -11.272  -8.585 1.00 . A A . 123 LYS HD3  1 1 
        3  3265 1 1 48 LYS HE2  H  17.073 -12.890  -6.930 1.00 . A A . 123 LYS HE2  1 1 
        3  3266 1 1 48 LYS HE3  H  15.433 -12.356  -7.240 1.00 . A A . 123 LYS HE3  1 1 
        3  3267 1 1 48 LYS HG2  H  16.192 -11.066 -10.700 1.00 . A A . 123 LYS HG2  1 1 
        3  3268 1 1 48 LYS HG3  H  15.103 -10.814  -9.351 1.00 . A A . 123 LYS HG3  1 1 
        3  3269 1 1 48 LYS HZ1  H  15.544 -14.770  -7.048 1.00 . A A . 123 LYS HZ1  1 1 
        3  3270 1 1 48 LYS HZ2  H  16.681 -14.883  -8.259 1.00 . A A . 123 LYS HZ2  1 1 
        3  3271 1 1 48 LYS HZ3  H  15.121 -14.386  -8.611 1.00 . A A . 123 LYS HZ3  1 1 
        3  3272 1 1 48 LYS N    N  13.184 -14.336  -9.843 1.00 . A A . 123 LYS N    1 1 
        3  3273 1 1 48 LYS NZ   N  15.888 -14.305  -7.914 1.00 . A A . 123 LYS NZ   1 1 
        3  3274 1 1 48 LYS O    O  11.270 -12.541 -10.066 1.00 . A A . 123 LYS O    1 1 
        3  3275 1 1 49 ARG C    C  11.689  -8.859 -10.597 1.00 . A A . 124 ARG C    1 1 
        3  3276 1 1 49 ARG CA   C  11.425  -9.870  -9.521 1.00 . A A . 124 ARG CA   1 1 
        3  3277 1 1 49 ARG CB   C  11.230  -9.119  -8.200 1.00 . A A . 124 ARG CB   1 1 
        3  3278 1 1 49 ARG CD   C  10.576  -9.085  -5.809 1.00 . A A . 124 ARG CD   1 1 
        3  3279 1 1 49 ARG CG   C  10.819  -9.967  -7.018 1.00 . A A . 124 ARG CG   1 1 
        3  3280 1 1 49 ARG CZ   C   9.551  -9.299  -3.555 1.00 . A A . 124 ARG CZ   1 1 
        3  3281 1 1 49 ARG H    H  13.401 -10.433  -9.240 1.00 . A A . 124 ARG H    1 1 
        3  3282 1 1 49 ARG HA   H  10.520 -10.413  -9.746 1.00 . A A . 124 ARG HA   1 1 
        3  3283 1 1 49 ARG HB2  H  12.157  -8.627  -7.946 1.00 . A A . 124 ARG HB2  1 1 
        3  3284 1 1 49 ARG HB3  H  10.474  -8.362  -8.354 1.00 . A A . 124 ARG HB3  1 1 
        3  3285 1 1 49 ARG HD2  H  11.491  -8.563  -5.572 1.00 . A A . 124 ARG HD2  1 1 
        3  3286 1 1 49 ARG HD3  H   9.810  -8.363  -6.055 1.00 . A A . 124 ARG HD3  1 1 
        3  3287 1 1 49 ARG HE   H  10.339 -10.801  -4.658 1.00 . A A . 124 ARG HE   1 1 
        3  3288 1 1 49 ARG HG2  H   9.911 -10.500  -7.261 1.00 . A A . 124 ARG HG2  1 1 
        3  3289 1 1 49 ARG HG3  H  11.607 -10.670  -6.790 1.00 . A A . 124 ARG HG3  1 1 
        3  3290 1 1 49 ARG HH11 H   9.532  -7.366  -4.269 1.00 . A A . 124 ARG HH11 1 1 
        3  3291 1 1 49 ARG HH12 H   8.846  -7.535  -2.735 1.00 . A A . 124 ARG HH12 1 1 
        3  3292 1 1 49 ARG HH21 H   9.357 -11.082  -2.583 1.00 . A A . 124 ARG HH21 1 1 
        3  3293 1 1 49 ARG HH22 H   8.736  -9.743  -1.718 1.00 . A A . 124 ARG HH22 1 1 
        3  3294 1 1 49 ARG N    N  12.520 -10.804  -9.442 1.00 . A A . 124 ARG N    1 1 
        3  3295 1 1 49 ARG NE   N  10.151  -9.837  -4.628 1.00 . A A . 124 ARG NE   1 1 
        3  3296 1 1 49 ARG NH1  N   9.291  -7.983  -3.511 1.00 . A A . 124 ARG NH1  1 1 
        3  3297 1 1 49 ARG NH2  N   9.187 -10.088  -2.543 1.00 . A A . 124 ARG NH2  1 1 
        3  3298 1 1 49 ARG O    O  12.845  -8.589 -10.929 1.00 . A A . 124 ARG O    1 1 
        3  3299 1 1 50 PHE C    C  10.277  -6.003 -11.358 1.00 . A A . 125 PHE C    1 1 
        3  3300 1 1 50 PHE CA   C  10.717  -7.254 -12.081 1.00 . A A . 125 PHE CA   1 1 
        3  3301 1 1 50 PHE CB   C   9.830  -7.543 -13.290 1.00 . A A . 125 PHE CB   1 1 
        3  3302 1 1 50 PHE CD1  C   9.773 -10.035 -13.676 1.00 . A A . 125 PHE CD1  1 1 
        3  3303 1 1 50 PHE CD2  C  11.063  -8.689 -15.157 1.00 . A A . 125 PHE CD2  1 1 
        3  3304 1 1 50 PHE CE1  C  10.140 -11.166 -14.377 1.00 . A A . 125 PHE CE1  1 1 
        3  3305 1 1 50 PHE CE2  C  11.431  -9.817 -15.863 1.00 . A A . 125 PHE CE2  1 1 
        3  3306 1 1 50 PHE CG   C  10.231  -8.782 -14.057 1.00 . A A . 125 PHE CG   1 1 
        3  3307 1 1 50 PHE CZ   C  10.969 -11.057 -15.473 1.00 . A A . 125 PHE CZ   1 1 
        3  3308 1 1 50 PHE H    H   9.738  -8.609 -10.849 1.00 . A A . 125 PHE H    1 1 
        3  3309 1 1 50 PHE HA   H  11.749  -7.154 -12.384 1.00 . A A . 125 PHE HA   1 1 
        3  3310 1 1 50 PHE HB2  H   8.815  -7.678 -12.950 1.00 . A A . 125 PHE HB2  1 1 
        3  3311 1 1 50 PHE HB3  H   9.870  -6.702 -13.967 1.00 . A A . 125 PHE HB3  1 1 
        3  3312 1 1 50 PHE HD1  H   9.122 -10.121 -12.819 1.00 . A A . 125 PHE HD1  1 1 
        3  3313 1 1 50 PHE HD2  H  11.427  -7.720 -15.462 1.00 . A A . 125 PHE HD2  1 1 
        3  3314 1 1 50 PHE HE1  H   9.777 -12.135 -14.069 1.00 . A A . 125 PHE HE1  1 1 
        3  3315 1 1 50 PHE HE2  H  12.080  -9.726 -16.722 1.00 . A A . 125 PHE HE2  1 1 
        3  3316 1 1 50 PHE HZ   H  11.257 -11.940 -16.023 1.00 . A A . 125 PHE HZ   1 1 
        3  3317 1 1 50 PHE N    N  10.636  -8.315 -11.126 1.00 . A A . 125 PHE N    1 1 
        3  3318 1 1 50 PHE O    O   9.574  -6.101 -10.338 1.00 . A A . 125 PHE O    1 1 
        3  3319 1 1 51 HIS C    C   9.480  -2.744 -11.906 1.00 . A A . 126 HIS C    1 1 
        3  3320 1 1 51 HIS CA   C  10.401  -3.653 -11.107 1.00 . A A . 126 HIS CA   1 1 
        3  3321 1 1 51 HIS CB   C  11.724  -2.943 -10.804 1.00 . A A . 126 HIS CB   1 1 
        3  3322 1 1 51 HIS CD2  C  10.825  -1.204  -9.110 1.00 . A A . 126 HIS CD2  1 1 
        3  3323 1 1 51 HIS CE1  C  12.361  -1.363  -7.602 1.00 . A A . 126 HIS CE1  1 1 
        3  3324 1 1 51 HIS CG   C  11.710  -2.122  -9.552 1.00 . A A . 126 HIS CG   1 1 
        3  3325 1 1 51 HIS H    H  11.132  -4.787 -12.694 1.00 . A A . 126 HIS H    1 1 
        3  3326 1 1 51 HIS HA   H   9.928  -3.907 -10.170 1.00 . A A . 126 HIS HA   1 1 
        3  3327 1 1 51 HIS HB2  H  12.503  -3.684 -10.699 1.00 . A A . 126 HIS HB2  1 1 
        3  3328 1 1 51 HIS HB3  H  11.969  -2.290 -11.628 1.00 . A A . 126 HIS HB3  1 1 
        3  3329 1 1 51 HIS HD1  H  13.488  -2.761  -8.625 1.00 . A A . 126 HIS HD1  1 1 
        3  3330 1 1 51 HIS HD2  H   9.930  -0.886  -9.624 1.00 . A A . 126 HIS HD2  1 1 
        3  3331 1 1 51 HIS HE1  H  12.937  -1.233  -6.699 1.00 . A A . 126 HIS HE1  1 1 
        3  3332 1 1 51 HIS N    N  10.667  -4.860 -11.829 1.00 . A A . 126 HIS N    1 1 
        3  3333 1 1 51 HIS ND1  N  12.683  -2.205  -8.581 1.00 . A A . 126 HIS ND1  1 1 
        3  3334 1 1 51 HIS NE2  N  11.244  -0.728  -7.872 1.00 . A A . 126 HIS NE2  1 1 
        3  3335 1 1 51 HIS O    O   9.778  -2.387 -13.047 1.00 . A A . 126 HIS O    1 1 
        3  3336 1 1 52 GLU C    C   7.792  -0.124 -11.446 1.00 . A A . 127 GLU C    1 1 
        3  3337 1 1 52 GLU CA   C   7.423  -1.513 -11.902 1.00 . A A . 127 GLU CA   1 1 
        3  3338 1 1 52 GLU CB   C   6.009  -1.855 -11.420 1.00 . A A . 127 GLU CB   1 1 
        3  3339 1 1 52 GLU CD   C   3.555  -1.338 -11.434 1.00 . A A . 127 GLU CD   1 1 
        3  3340 1 1 52 GLU CG   C   4.914  -0.954 -11.955 1.00 . A A . 127 GLU CG   1 1 
        3  3341 1 1 52 GLU H    H   8.114  -2.850 -10.475 1.00 . A A . 127 GLU H    1 1 
        3  3342 1 1 52 GLU HA   H   7.460  -1.580 -12.979 1.00 . A A . 127 GLU HA   1 1 
        3  3343 1 1 52 GLU HB2  H   5.777  -2.868 -11.713 1.00 . A A . 127 GLU HB2  1 1 
        3  3344 1 1 52 GLU HB3  H   5.998  -1.797 -10.342 1.00 . A A . 127 GLU HB3  1 1 
        3  3345 1 1 52 GLU HG2  H   5.122   0.064 -11.659 1.00 . A A . 127 GLU HG2  1 1 
        3  3346 1 1 52 GLU HG3  H   4.903  -1.019 -13.033 1.00 . A A . 127 GLU HG3  1 1 
        3  3347 1 1 52 GLU N    N   8.357  -2.435 -11.332 1.00 . A A . 127 GLU N    1 1 
        3  3348 1 1 52 GLU O    O   7.924   0.114 -10.251 1.00 . A A . 127 GLU O    1 1 
        3  3349 1 1 52 GLU OE1  O   3.210  -0.985 -10.298 1.00 . A A . 127 GLU OE1  1 1 
        3  3350 1 1 52 GLU OE2  O   2.783  -1.985 -12.164 1.00 . A A . 127 GLU OE2  1 1 
        3  3351 1 1 53 ILE C    C   7.529   2.992 -13.066 1.00 . A A . 128 ILE C    1 1 
        3  3352 1 1 53 ILE CA   C   8.289   2.140 -12.081 1.00 . A A . 128 ILE CA   1 1 
        3  3353 1 1 53 ILE CB   C   9.811   2.536 -12.124 1.00 . A A . 128 ILE CB   1 1 
        3  3354 1 1 53 ILE CD1  C  11.871   2.741 -13.646 1.00 . A A . 128 ILE CD1  1 1 
        3  3355 1 1 53 ILE CG1  C  10.434   2.269 -13.509 1.00 . A A . 128 ILE CG1  1 1 
        3  3356 1 1 53 ILE CG2  C  10.606   1.839 -11.023 1.00 . A A . 128 ILE CG2  1 1 
        3  3357 1 1 53 ILE H    H   7.984   0.477 -13.321 1.00 . A A . 128 ILE H    1 1 
        3  3358 1 1 53 ILE HA   H   7.897   2.337 -11.093 1.00 . A A . 128 ILE HA   1 1 
        3  3359 1 1 53 ILE HB   H   9.851   3.596 -11.921 1.00 . A A . 128 ILE HB   1 1 
        3  3360 1 1 53 ILE HD11 H  11.916   3.807 -13.476 1.00 . A A . 128 ILE HD11 1 1 
        3  3361 1 1 53 ILE HD12 H  12.232   2.518 -14.639 1.00 . A A . 128 ILE HD12 1 1 
        3  3362 1 1 53 ILE HD13 H  12.485   2.234 -12.917 1.00 . A A . 128 ILE HD13 1 1 
        3  3363 1 1 53 ILE HG12 H  10.422   1.206 -13.697 1.00 . A A . 128 ILE HG12 1 1 
        3  3364 1 1 53 ILE HG13 H   9.842   2.766 -14.263 1.00 . A A . 128 ILE HG13 1 1 
        3  3365 1 1 53 ILE HG21 H  11.643   2.134 -11.086 1.00 . A A . 128 ILE HG21 1 1 
        3  3366 1 1 53 ILE HG22 H  10.529   0.768 -11.147 1.00 . A A . 128 ILE HG22 1 1 
        3  3367 1 1 53 ILE HG23 H  10.210   2.116 -10.057 1.00 . A A . 128 ILE HG23 1 1 
        3  3368 1 1 53 ILE N    N   8.020   0.758 -12.378 1.00 . A A . 128 ILE N    1 1 
        3  3369 1 1 53 ILE O    O   7.449   2.652 -14.256 1.00 . A A . 128 ILE O    1 1 
        3  3370 1 1 54 ALA C    C   5.077   4.308 -14.234 1.00 . A A . 129 ALA C    1 1 
        3  3371 1 1 54 ALA CA   C   6.171   5.004 -13.403 1.00 . A A . 129 ALA CA   1 1 
        3  3372 1 1 54 ALA CB   C   7.136   5.784 -14.303 1.00 . A A . 129 ALA CB   1 1 
        3  3373 1 1 54 ALA H    H   6.948   4.200 -11.600 1.00 . A A . 129 ALA H    1 1 
        3  3374 1 1 54 ALA HA   H   5.688   5.703 -12.737 1.00 . A A . 129 ALA HA   1 1 
        3  3375 1 1 54 ALA HB1  H   7.611   5.103 -14.994 1.00 . A A . 129 ALA HB1  1 1 
        3  3376 1 1 54 ALA HB2  H   7.889   6.263 -13.694 1.00 . A A . 129 ALA HB2  1 1 
        3  3377 1 1 54 ALA HB3  H   6.589   6.535 -14.854 1.00 . A A . 129 ALA HB3  1 1 
        3  3378 1 1 54 ALA N    N   6.908   4.051 -12.568 1.00 . A A . 129 ALA N    1 1 
        3  3379 1 1 54 ALA O    O   4.737   4.746 -15.326 1.00 . A A . 129 ALA O    1 1 
        3  3380 1 1 55 GLY C    C   3.866   1.488 -15.343 1.00 . A A . 130 GLY C    1 1 
        3  3381 1 1 55 GLY CA   C   3.424   2.539 -14.345 1.00 . A A . 130 GLY CA   1 1 
        3  3382 1 1 55 GLY H    H   4.839   2.904 -12.832 1.00 . A A . 130 GLY H    1 1 
        3  3383 1 1 55 GLY HA2  H   2.825   2.057 -13.587 1.00 . A A . 130 GLY HA2  1 1 
        3  3384 1 1 55 GLY HA3  H   2.807   3.264 -14.855 1.00 . A A . 130 GLY HA3  1 1 
        3  3385 1 1 55 GLY N    N   4.511   3.243 -13.693 1.00 . A A . 130 GLY N    1 1 
        3  3386 1 1 55 GLY O    O   3.037   0.694 -15.814 1.00 . A A . 130 GLY O    1 1 
        3  3387 1 1 56 ARG C    C   6.703  -0.414 -15.977 1.00 . A A . 131 ARG C    1 1 
        3  3388 1 1 56 ARG CA   C   5.656   0.487 -16.610 1.00 . A A . 131 ARG CA   1 1 
        3  3389 1 1 56 ARG CB   C   6.179   1.171 -17.889 1.00 . A A . 131 ARG CB   1 1 
        3  3390 1 1 56 ARG CD   C   4.872   3.028 -19.138 1.00 . A A . 131 ARG CD   1 1 
        3  3391 1 1 56 ARG CG   C   5.088   1.519 -18.920 1.00 . A A . 131 ARG CG   1 1 
        3  3392 1 1 56 ARG CZ   C   3.000   4.272 -17.994 1.00 . A A . 131 ARG CZ   1 1 
        3  3393 1 1 56 ARG H    H   5.788   2.016 -15.180 1.00 . A A . 131 ARG H    1 1 
        3  3394 1 1 56 ARG HA   H   4.822  -0.147 -16.873 1.00 . A A . 131 ARG HA   1 1 
        3  3395 1 1 56 ARG HB2  H   6.680   2.085 -17.607 1.00 . A A . 131 ARG HB2  1 1 
        3  3396 1 1 56 ARG HB3  H   6.895   0.513 -18.360 1.00 . A A . 131 ARG HB3  1 1 
        3  3397 1 1 56 ARG HD2  H   5.835   3.483 -19.321 1.00 . A A . 131 ARG HD2  1 1 
        3  3398 1 1 56 ARG HD3  H   4.255   3.162 -20.014 1.00 . A A . 131 ARG HD3  1 1 
        3  3399 1 1 56 ARG HE   H   4.808   3.810 -17.188 1.00 . A A . 131 ARG HE   1 1 
        3  3400 1 1 56 ARG HG2  H   5.360   1.083 -19.870 1.00 . A A . 131 ARG HG2  1 1 
        3  3401 1 1 56 ARG HG3  H   4.158   1.078 -18.593 1.00 . A A . 131 ARG HG3  1 1 
        3  3402 1 1 56 ARG HH11 H   2.519   3.738 -19.919 1.00 . A A . 131 ARG HH11 1 1 
        3  3403 1 1 56 ARG HH12 H   1.297   4.592 -19.094 1.00 . A A . 131 ARG HH12 1 1 
        3  3404 1 1 56 ARG HH21 H   3.174   5.008 -16.114 1.00 . A A . 131 ARG HH21 1 1 
        3  3405 1 1 56 ARG HH22 H   1.672   5.361 -16.812 1.00 . A A . 131 ARG HH22 1 1 
        3  3406 1 1 56 ARG N    N   5.138   1.443 -15.649 1.00 . A A . 131 ARG N    1 1 
        3  3407 1 1 56 ARG NE   N   4.247   3.726 -17.995 1.00 . A A . 131 ARG NE   1 1 
        3  3408 1 1 56 ARG NH1  N   2.217   4.194 -19.081 1.00 . A A . 131 ARG NH1  1 1 
        3  3409 1 1 56 ARG NH2  N   2.569   4.924 -16.916 1.00 . A A . 131 ARG NH2  1 1 
        3  3410 1 1 56 ARG O    O   7.194  -0.125 -14.895 1.00 . A A . 131 ARG O    1 1 
        3  3411 1 1 57 TRP C    C   9.359  -2.291 -16.619 1.00 . A A . 132 TRP C    1 1 
        3  3412 1 1 57 TRP CA   C   7.947  -2.464 -16.085 1.00 . A A . 132 TRP CA   1 1 
        3  3413 1 1 57 TRP CB   C   7.449  -3.888 -16.285 1.00 . A A . 132 TRP CB   1 1 
        3  3414 1 1 57 TRP CD1  C   4.910  -4.092 -15.987 1.00 . A A . 132 TRP CD1  1 1 
        3  3415 1 1 57 TRP CD2  C   6.100  -4.601 -14.163 1.00 . A A . 132 TRP CD2  1 1 
        3  3416 1 1 57 TRP CE2  C   4.737  -4.756 -13.862 1.00 . A A . 132 TRP CE2  1 1 
        3  3417 1 1 57 TRP CE3  C   7.041  -4.869 -13.168 1.00 . A A . 132 TRP CE3  1 1 
        3  3418 1 1 57 TRP CG   C   6.191  -4.182 -15.527 1.00 . A A . 132 TRP CG   1 1 
        3  3419 1 1 57 TRP CH2  C   5.236  -5.411 -11.654 1.00 . A A . 132 TRP CH2  1 1 
        3  3420 1 1 57 TRP CZ2  C   4.295  -5.160 -12.605 1.00 . A A . 132 TRP CZ2  1 1 
        3  3421 1 1 57 TRP CZ3  C   6.598  -5.272 -11.922 1.00 . A A . 132 TRP CZ3  1 1 
        3  3422 1 1 57 TRP H    H   6.637  -1.690 -17.515 1.00 . A A . 132 TRP H    1 1 
        3  3423 1 1 57 TRP HA   H   7.984  -2.274 -15.022 1.00 . A A . 132 TRP HA   1 1 
        3  3424 1 1 57 TRP HB2  H   7.251  -4.039 -17.335 1.00 . A A . 132 TRP HB2  1 1 
        3  3425 1 1 57 TRP HB3  H   8.210  -4.583 -15.961 1.00 . A A . 132 TRP HB3  1 1 
        3  3426 1 1 57 TRP HD1  H   4.657  -3.790 -16.993 1.00 . A A . 132 TRP HD1  1 1 
        3  3427 1 1 57 TRP HE1  H   3.048  -4.488 -15.055 1.00 . A A . 132 TRP HE1  1 1 
        3  3428 1 1 57 TRP HE3  H   8.099  -4.766 -13.358 1.00 . A A . 132 TRP HE3  1 1 
        3  3429 1 1 57 TRP HH2  H   4.933  -5.727 -10.668 1.00 . A A . 132 TRP HH2  1 1 
        3  3430 1 1 57 TRP HZ2  H   3.250  -5.272 -12.366 1.00 . A A . 132 TRP HZ2  1 1 
        3  3431 1 1 57 TRP HZ3  H   7.311  -5.481 -11.139 1.00 . A A . 132 TRP HZ3  1 1 
        3  3432 1 1 57 TRP N    N   7.018  -1.506 -16.634 1.00 . A A . 132 TRP N    1 1 
        3  3433 1 1 57 TRP NE1  N   4.029  -4.446 -14.992 1.00 . A A . 132 TRP NE1  1 1 
        3  3434 1 1 57 TRP O    O   9.574  -1.875 -17.767 1.00 . A A . 132 TRP O    1 1 
        3  3435 1 1 58 THR C    C  12.411  -3.594 -15.147 1.00 . A A . 133 THR C    1 1 
        3  3436 1 1 58 THR CA   C  11.700  -2.535 -15.988 1.00 . A A . 133 THR CA   1 1 
        3  3437 1 1 58 THR CB   C  12.173  -1.115 -15.568 1.00 . A A . 133 THR CB   1 1 
        3  3438 1 1 58 THR CG2  C  12.007  -0.092 -16.688 1.00 . A A . 133 THR CG2  1 1 
        3  3439 1 1 58 THR H    H  10.033  -3.214 -15.012 1.00 . A A . 133 THR H    1 1 
        3  3440 1 1 58 THR HA   H  11.926  -2.698 -17.032 1.00 . A A . 133 THR HA   1 1 
        3  3441 1 1 58 THR HB   H  13.221  -1.190 -15.312 1.00 . A A . 133 THR HB   1 1 
        3  3442 1 1 58 THR HG1  H  10.855  -1.369 -14.110 1.00 . A A . 133 THR HG1  1 1 
        3  3443 1 1 58 THR HG21 H  12.349   0.875 -16.346 1.00 . A A . 133 THR HG21 1 1 
        3  3444 1 1 58 THR HG22 H  10.966  -0.028 -16.966 1.00 . A A . 133 THR HG22 1 1 
        3  3445 1 1 58 THR HG23 H  12.590  -0.398 -17.544 1.00 . A A . 133 THR HG23 1 1 
        3  3446 1 1 58 THR N    N  10.289  -2.696 -15.803 1.00 . A A . 133 THR N    1 1 
        3  3447 1 1 58 THR O    O  11.801  -4.189 -14.249 1.00 . A A . 133 THR O    1 1 
        3  3448 1 1 58 THR OG1  O  11.474  -0.683 -14.394 1.00 . A A . 133 THR OG1  1 1 
        3  3449 1 1 59 GLY C    C  15.816  -4.754 -15.155 1.00 . A A . 134 GLY C    1 1 
        3  3450 1 1 59 GLY CA   C  14.382  -4.853 -14.765 1.00 . A A . 134 GLY CA   1 1 
        3  3451 1 1 59 GLY H    H  14.036  -3.433 -16.253 1.00 . A A . 134 GLY H    1 1 
        3  3452 1 1 59 GLY HA2  H  14.278  -4.672 -13.705 1.00 . A A . 134 GLY HA2  1 1 
        3  3453 1 1 59 GLY HA3  H  14.024  -5.844 -14.999 1.00 . A A . 134 GLY HA3  1 1 
        3  3454 1 1 59 GLY N    N  13.618  -3.891 -15.487 1.00 . A A . 134 GLY N    1 1 
        3  3455 1 1 59 GLY O    O  16.271  -3.709 -15.612 1.00 . A A . 134 GLY O    1 1 
        3  3456 1 1 60 GLN C    C  18.076  -7.017 -16.329 1.00 . A A . 135 GLN C    1 1 
        3  3457 1 1 60 GLN CA   C  17.883  -5.853 -15.423 1.00 . A A . 135 GLN CA   1 1 
        3  3458 1 1 60 GLN CB   C  18.840  -5.897 -14.223 1.00 . A A . 135 GLN CB   1 1 
        3  3459 1 1 60 GLN CD   C  21.270  -5.939 -13.509 1.00 . A A . 135 GLN CD   1 1 
        3  3460 1 1 60 GLN CG   C  20.269  -6.286 -14.585 1.00 . A A . 135 GLN CG   1 1 
        3  3461 1 1 60 GLN H    H  16.128  -6.623 -14.636 1.00 . A A . 135 GLN H    1 1 
        3  3462 1 1 60 GLN HA   H  18.073  -4.952 -15.989 1.00 . A A . 135 GLN HA   1 1 
        3  3463 1 1 60 GLN HB2  H  18.865  -4.919 -13.765 1.00 . A A . 135 GLN HB2  1 1 
        3  3464 1 1 60 GLN HB3  H  18.465  -6.610 -13.504 1.00 . A A . 135 GLN HB3  1 1 
        3  3465 1 1 60 GLN HE21 H  21.003  -7.694 -12.662 1.00 . A A . 135 GLN HE21 1 1 
        3  3466 1 1 60 GLN HE22 H  22.130  -6.643 -11.884 1.00 . A A . 135 GLN HE22 1 1 
        3  3467 1 1 60 GLN HG2  H  20.267  -7.362 -14.693 1.00 . A A . 135 GLN HG2  1 1 
        3  3468 1 1 60 GLN HG3  H  20.551  -5.861 -15.537 1.00 . A A . 135 GLN HG3  1 1 
        3  3469 1 1 60 GLN N    N  16.523  -5.809 -15.013 1.00 . A A . 135 GLN N    1 1 
        3  3470 1 1 60 GLN NE2  N  21.493  -6.848 -12.598 1.00 . A A . 135 GLN NE2  1 1 
        3  3471 1 1 60 GLN O    O  17.672  -8.124 -16.006 1.00 . A A . 135 GLN O    1 1 
        3  3472 1 1 60 GLN OE1  O  21.844  -4.845 -13.505 1.00 . A A . 135 GLN OE1  1 1 
        3  3473 1 1 61 CYS C    C  19.986  -8.712 -17.839 1.00 . A A . 136 CYS C    1 1 
        3  3474 1 1 61 CYS CA   C  18.891  -7.851 -18.382 1.00 . A A . 136 CYS CA   1 1 
        3  3475 1 1 61 CYS CB   C  19.188  -7.396 -19.821 1.00 . A A . 136 CYS CB   1 1 
        3  3476 1 1 61 CYS H    H  18.893  -5.854 -17.719 1.00 . A A . 136 CYS H    1 1 
        3  3477 1 1 61 CYS HA   H  17.992  -8.450 -18.385 1.00 . A A . 136 CYS HA   1 1 
        3  3478 1 1 61 CYS HB2  H  19.392  -8.281 -20.403 1.00 . A A . 136 CYS HB2  1 1 
        3  3479 1 1 61 CYS HB3  H  18.315  -6.907 -20.221 1.00 . A A . 136 CYS HB3  1 1 
        3  3480 1 1 61 CYS N    N  18.646  -6.772 -17.489 1.00 . A A . 136 CYS N    1 1 
        3  3481 1 1 61 CYS O    O  20.953  -8.210 -17.234 1.00 . A A . 136 CYS O    1 1 
        3  3482 1 1 61 CYS SG   S  20.618  -6.311 -20.049 1.00 . A A . 136 CYS SG   1 1 
        3  3483 1 1 62 ALA C    C  22.162 -10.752 -18.039 1.00 . A A . 137 ALA C    1 1 
        3  3484 1 1 62 ALA CA   C  20.733 -11.017 -17.588 1.00 . A A . 137 ALA CA   1 1 
        3  3485 1 1 62 ALA CB   C  20.270 -12.351 -18.092 1.00 . A A . 137 ALA CB   1 1 
        3  3486 1 1 62 ALA H    H  18.997 -10.213 -18.514 1.00 . A A . 137 ALA H    1 1 
        3  3487 1 1 62 ALA HA   H  20.695 -11.031 -16.508 1.00 . A A . 137 ALA HA   1 1 
        3  3488 1 1 62 ALA HB1  H  20.337 -12.349 -19.171 1.00 . A A . 137 ALA HB1  1 1 
        3  3489 1 1 62 ALA HB2  H  19.250 -12.530 -17.786 1.00 . A A . 137 ALA HB2  1 1 
        3  3490 1 1 62 ALA HB3  H  20.915 -13.125 -17.704 1.00 . A A . 137 ALA HB3  1 1 
        3  3491 1 1 62 ALA N    N  19.819  -9.975 -18.042 1.00 . A A . 137 ALA N    1 1 
        3  3492 1 1 62 ALA O    O  23.103 -11.112 -17.361 1.00 . A A . 137 ALA O    1 1 
        3  3493 1 1 63 ASN C    C  24.358  -8.827 -18.668 1.00 . A A . 138 ASN C    1 1 
        3  3494 1 1 63 ASN CA   C  23.596  -9.683 -19.699 1.00 . A A . 138 ASN CA   1 1 
        3  3495 1 1 63 ASN CB   C  23.403  -8.906 -21.000 1.00 . A A . 138 ASN CB   1 1 
        3  3496 1 1 63 ASN CG   C  24.711  -8.548 -21.660 1.00 . A A . 138 ASN CG   1 1 
        3  3497 1 1 63 ASN H    H  21.488  -9.875 -19.674 1.00 . A A . 138 ASN H    1 1 
        3  3498 1 1 63 ASN HA   H  24.163 -10.579 -19.902 1.00 . A A . 138 ASN HA   1 1 
        3  3499 1 1 63 ASN HB2  H  22.824  -9.504 -21.688 1.00 . A A . 138 ASN HB2  1 1 
        3  3500 1 1 63 ASN HB3  H  22.866  -7.994 -20.785 1.00 . A A . 138 ASN HB3  1 1 
        3  3501 1 1 63 ASN HD21 H  24.687 -10.245 -22.670 1.00 . A A . 138 ASN HD21 1 1 
        3  3502 1 1 63 ASN HD22 H  26.043  -9.206 -22.933 1.00 . A A . 138 ASN HD22 1 1 
        3  3503 1 1 63 ASN N    N  22.299 -10.080 -19.168 1.00 . A A . 138 ASN N    1 1 
        3  3504 1 1 63 ASN ND2  N  25.191  -9.421 -22.507 1.00 . A A . 138 ASN ND2  1 1 
        3  3505 1 1 63 ASN O    O  25.527  -9.075 -18.377 1.00 . A A . 138 ASN O    1 1 
        3  3506 1 1 63 ASN OD1  O  25.278  -7.496 -21.413 1.00 . A A . 138 ASN OD1  1 1 
        3  3507 1 1 64 CYS C    C  24.324  -7.815 -15.741 1.00 . A A . 139 CYS C    1 1 
        3  3508 1 1 64 CYS CA   C  24.259  -7.035 -17.041 1.00 . A A . 139 CYS CA   1 1 
        3  3509 1 1 64 CYS CB   C  23.439  -5.758 -16.796 1.00 . A A . 139 CYS CB   1 1 
        3  3510 1 1 64 CYS H    H  22.722  -7.742 -18.317 1.00 . A A . 139 CYS H    1 1 
        3  3511 1 1 64 CYS HA   H  25.256  -6.764 -17.354 1.00 . A A . 139 CYS HA   1 1 
        3  3512 1 1 64 CYS HB2  H  22.438  -6.046 -16.514 1.00 . A A . 139 CYS HB2  1 1 
        3  3513 1 1 64 CYS HB3  H  23.885  -5.215 -15.976 1.00 . A A . 139 CYS HB3  1 1 
        3  3514 1 1 64 CYS N    N  23.662  -7.865 -18.072 1.00 . A A . 139 CYS N    1 1 
        3  3515 1 1 64 CYS O    O  25.262  -7.674 -14.971 1.00 . A A . 139 CYS O    1 1 
        3  3516 1 1 64 CYS SG   S  23.283  -4.616 -18.201 1.00 . A A . 139 CYS SG   1 1 
        3  3517 1 1 65 TRP C    C  24.310 -10.417 -14.122 1.00 . A A . 140 TRP C    1 1 
        3  3518 1 1 65 TRP CA   C  23.180  -9.408 -14.302 1.00 . A A . 140 TRP CA   1 1 
        3  3519 1 1 65 TRP CB   C  21.823 -10.092 -14.279 1.00 . A A . 140 TRP CB   1 1 
        3  3520 1 1 65 TRP CD1  C  21.782 -10.239 -11.742 1.00 . A A . 140 TRP CD1  1 1 
        3  3521 1 1 65 TRP CD2  C  20.686 -11.871 -12.775 1.00 . A A . 140 TRP CD2  1 1 
        3  3522 1 1 65 TRP CE2  C  20.580 -12.073 -11.392 1.00 . A A . 140 TRP CE2  1 1 
        3  3523 1 1 65 TRP CE3  C  20.071 -12.769 -13.633 1.00 . A A . 140 TRP CE3  1 1 
        3  3524 1 1 65 TRP CG   C  21.468 -10.707 -12.974 1.00 . A A . 140 TRP CG   1 1 
        3  3525 1 1 65 TRP CH2  C  19.277 -13.994 -11.721 1.00 . A A . 140 TRP CH2  1 1 
        3  3526 1 1 65 TRP CZ2  C  19.875 -13.141 -10.854 1.00 . A A . 140 TRP CZ2  1 1 
        3  3527 1 1 65 TRP CZ3  C  19.369 -13.821 -13.090 1.00 . A A . 140 TRP CZ3  1 1 
        3  3528 1 1 65 TRP H    H  22.665  -8.781 -16.243 1.00 . A A . 140 TRP H    1 1 
        3  3529 1 1 65 TRP HA   H  23.222  -8.700 -13.488 1.00 . A A . 140 TRP HA   1 1 
        3  3530 1 1 65 TRP HB2  H  21.046  -9.392 -14.547 1.00 . A A . 140 TRP HB2  1 1 
        3  3531 1 1 65 TRP HB3  H  21.859 -10.885 -15.010 1.00 . A A . 140 TRP HB3  1 1 
        3  3532 1 1 65 TRP HD1  H  22.373  -9.350 -11.589 1.00 . A A . 140 TRP HD1  1 1 
        3  3533 1 1 65 TRP HE1  H  21.378 -10.924  -9.817 1.00 . A A . 140 TRP HE1  1 1 
        3  3534 1 1 65 TRP HE3  H  20.149 -12.641 -14.703 1.00 . A A . 140 TRP HE3  1 1 
        3  3535 1 1 65 TRP HH2  H  18.709 -14.835 -11.354 1.00 . A A . 140 TRP HH2  1 1 
        3  3536 1 1 65 TRP HZ2  H  19.787 -13.321  -9.796 1.00 . A A . 140 TRP HZ2  1 1 
        3  3537 1 1 65 TRP HZ3  H  18.866 -14.537 -13.720 1.00 . A A . 140 TRP HZ3  1 1 
        3  3538 1 1 65 TRP N    N  23.329  -8.656 -15.531 1.00 . A A . 140 TRP N    1 1 
        3  3539 1 1 65 TRP NE1  N  21.268 -11.058 -10.779 1.00 . A A . 140 TRP NE1  1 1 
        3  3540 1 1 65 TRP O    O  24.867 -10.529 -13.047 1.00 . A A . 140 TRP O    1 1 
        3  3541 1 1 66 GLN C    C  27.109 -11.317 -14.962 1.00 . A A . 141 GLN C    1 1 
        3  3542 1 1 66 GLN CA   C  25.771 -12.055 -15.128 1.00 . A A . 141 GLN CA   1 1 
        3  3543 1 1 66 GLN CB   C  25.790 -12.985 -16.357 1.00 . A A . 141 GLN CB   1 1 
        3  3544 1 1 66 GLN CD   C  23.610 -14.238 -15.734 1.00 . A A . 141 GLN CD   1 1 
        3  3545 1 1 66 GLN CG   C  25.070 -14.336 -16.165 1.00 . A A . 141 GLN CG   1 1 
        3  3546 1 1 66 GLN H    H  24.152 -11.025 -16.015 1.00 . A A . 141 GLN H    1 1 
        3  3547 1 1 66 GLN HA   H  25.582 -12.649 -14.245 1.00 . A A . 141 GLN HA   1 1 
        3  3548 1 1 66 GLN HB2  H  25.318 -12.471 -17.182 1.00 . A A . 141 GLN HB2  1 1 
        3  3549 1 1 66 GLN HB3  H  26.819 -13.185 -16.618 1.00 . A A . 141 GLN HB3  1 1 
        3  3550 1 1 66 GLN HE21 H  22.974 -14.304 -17.633 1.00 . A A . 141 GLN HE21 1 1 
        3  3551 1 1 66 GLN HE22 H  21.759 -14.192 -16.451 1.00 . A A . 141 GLN HE22 1 1 
        3  3552 1 1 66 GLN HG2  H  25.100 -14.876 -17.100 1.00 . A A . 141 GLN HG2  1 1 
        3  3553 1 1 66 GLN HG3  H  25.611 -14.904 -15.423 1.00 . A A . 141 GLN HG3  1 1 
        3  3554 1 1 66 GLN N    N  24.664 -11.118 -15.177 1.00 . A A . 141 GLN N    1 1 
        3  3555 1 1 66 GLN NE2  N  22.706 -14.242 -16.687 1.00 . A A . 141 GLN NE2  1 1 
        3  3556 1 1 66 GLN O    O  28.099 -11.882 -14.514 1.00 . A A . 141 GLN O    1 1 
        3  3557 1 1 66 GLN OE1  O  23.306 -14.206 -14.525 1.00 . A A . 141 GLN OE1  1 1 
        3  3558 1 1 67 ARG C    C  28.307  -8.502 -13.802 1.00 . A A . 142 ARG C    1 1 
        3  3559 1 1 67 ARG CA   C  28.308  -9.216 -15.155 1.00 . A A . 142 ARG CA   1 1 
        3  3560 1 1 67 ARG CB   C  28.527  -8.243 -16.319 1.00 . A A . 142 ARG CB   1 1 
        3  3561 1 1 67 ARG CD   C  30.062  -9.894 -17.481 1.00 . A A . 142 ARG CD   1 1 
        3  3562 1 1 67 ARG CG   C  28.873  -8.931 -17.643 1.00 . A A . 142 ARG CG   1 1 
        3  3563 1 1 67 ARG CZ   C  31.852  -9.551 -15.742 1.00 . A A . 142 ARG CZ   1 1 
        3  3564 1 1 67 ARG H    H  26.327  -9.671 -15.758 1.00 . A A . 142 ARG H    1 1 
        3  3565 1 1 67 ARG HA   H  29.143  -9.900 -15.121 1.00 . A A . 142 ARG HA   1 1 
        3  3566 1 1 67 ARG HB2  H  27.627  -7.663 -16.462 1.00 . A A . 142 ARG HB2  1 1 
        3  3567 1 1 67 ARG HB3  H  29.337  -7.576 -16.063 1.00 . A A . 142 ARG HB3  1 1 
        3  3568 1 1 67 ARG HD2  H  29.777 -10.716 -16.843 1.00 . A A . 142 ARG HD2  1 1 
        3  3569 1 1 67 ARG HD3  H  30.312 -10.285 -18.456 1.00 . A A . 142 ARG HD3  1 1 
        3  3570 1 1 67 ARG HE   H  31.617  -8.502 -17.475 1.00 . A A . 142 ARG HE   1 1 
        3  3571 1 1 67 ARG HG2  H  28.014  -9.489 -17.986 1.00 . A A . 142 ARG HG2  1 1 
        3  3572 1 1 67 ARG HG3  H  29.128  -8.179 -18.375 1.00 . A A . 142 ARG HG3  1 1 
        3  3573 1 1 67 ARG HH11 H  30.586 -11.110 -15.170 1.00 . A A . 142 ARG HH11 1 1 
        3  3574 1 1 67 ARG HH12 H  31.884 -10.708 -14.113 1.00 . A A . 142 ARG HH12 1 1 
        3  3575 1 1 67 ARG HH21 H  33.367  -8.130 -15.791 1.00 . A A . 142 ARG HH21 1 1 
        3  3576 1 1 67 ARG HH22 H  33.298  -9.189 -14.433 1.00 . A A . 142 ARG HH22 1 1 
        3  3577 1 1 67 ARG N    N  27.131 -10.053 -15.343 1.00 . A A . 142 ARG N    1 1 
        3  3578 1 1 67 ARG NE   N  31.257  -9.228 -16.922 1.00 . A A . 142 ARG NE   1 1 
        3  3579 1 1 67 ARG NH1  N  31.381 -10.533 -14.978 1.00 . A A . 142 ARG NH1  1 1 
        3  3580 1 1 67 ARG NH2  N  32.915  -8.888 -15.323 1.00 . A A . 142 ARG NH2  1 1 
        3  3581 1 1 67 ARG O    O  29.249  -7.819 -13.456 1.00 . A A . 142 ARG O    1 1 
        3  3582 1 1 68 THR C    C  26.626  -9.214 -10.838 1.00 . A A . 143 THR C    1 1 
        3  3583 1 1 68 THR CA   C  27.056  -8.072 -11.749 1.00 . A A . 143 THR CA   1 1 
        3  3584 1 1 68 THR CB   C  25.973  -6.964 -11.786 1.00 . A A . 143 THR CB   1 1 
        3  3585 1 1 68 THR CG2  C  26.065  -6.059 -10.558 1.00 . A A . 143 THR CG2  1 1 
        3  3586 1 1 68 THR H    H  26.491  -9.205 -13.418 1.00 . A A . 143 THR H    1 1 
        3  3587 1 1 68 THR HA   H  27.999  -7.687 -11.396 1.00 . A A . 143 THR HA   1 1 
        3  3588 1 1 68 THR HB   H  24.996  -7.425 -11.825 1.00 . A A . 143 THR HB   1 1 
        3  3589 1 1 68 THR HG1  H  26.271  -6.800 -13.668 1.00 . A A . 143 THR HG1  1 1 
        3  3590 1 1 68 THR HG21 H  25.940  -6.652  -9.664 1.00 . A A . 143 THR HG21 1 1 
        3  3591 1 1 68 THR HG22 H  25.286  -5.312 -10.606 1.00 . A A . 143 THR HG22 1 1 
        3  3592 1 1 68 THR HG23 H  27.028  -5.572 -10.539 1.00 . A A . 143 THR HG23 1 1 
        3  3593 1 1 68 THR N    N  27.228  -8.655 -13.075 1.00 . A A . 143 THR N    1 1 
        3  3594 1 1 68 THR O    O  25.827  -9.066  -9.907 1.00 . A A . 143 THR O    1 1 
        3  3595 1 1 68 THR OG1  O  26.184  -6.149 -12.957 1.00 . A A . 143 THR OG1  1 1 
        3  3596 1 1 69 ARG C    C  27.522 -11.653  -9.134 1.00 . A A . 144 ARG C    1 1 
        3  3597 1 1 69 ARG CA   C  26.813 -11.571 -10.496 1.00 . A A . 144 ARG CA   1 1 
        3  3598 1 1 69 ARG CB   C  27.210 -12.747 -11.396 1.00 . A A . 144 ARG CB   1 1 
        3  3599 1 1 69 ARG CD   C  25.022 -13.916 -11.400 1.00 . A A . 144 ARG CD   1 1 
        3  3600 1 1 69 ARG CG   C  26.500 -14.016 -11.051 1.00 . A A . 144 ARG CG   1 1 
        3  3601 1 1 69 ARG CZ   C  23.057 -15.231 -10.662 1.00 . A A . 144 ARG CZ   1 1 
        3  3602 1 1 69 ARG H    H  27.872 -10.365 -11.825 1.00 . A A . 144 ARG H    1 1 
        3  3603 1 1 69 ARG HA   H  25.745 -11.585 -10.347 1.00 . A A . 144 ARG HA   1 1 
        3  3604 1 1 69 ARG HB2  H  26.983 -12.494 -12.421 1.00 . A A . 144 ARG HB2  1 1 
        3  3605 1 1 69 ARG HB3  H  28.273 -12.912 -11.302 1.00 . A A . 144 ARG HB3  1 1 
        3  3606 1 1 69 ARG HD2  H  24.722 -12.880 -11.442 1.00 . A A . 144 ARG HD2  1 1 
        3  3607 1 1 69 ARG HD3  H  24.865 -14.368 -12.369 1.00 . A A . 144 ARG HD3  1 1 
        3  3608 1 1 69 ARG HE   H  24.541 -14.585  -9.499 1.00 . A A . 144 ARG HE   1 1 
        3  3609 1 1 69 ARG HG2  H  26.958 -14.829 -11.592 1.00 . A A . 144 ARG HG2  1 1 
        3  3610 1 1 69 ARG HG3  H  26.606 -14.164  -9.988 1.00 . A A . 144 ARG HG3  1 1 
        3  3611 1 1 69 ARG HH11 H  22.940 -14.855 -12.709 1.00 . A A . 144 ARG HH11 1 1 
        3  3612 1 1 69 ARG HH12 H  21.657 -15.762 -11.997 1.00 . A A . 144 ARG HH12 1 1 
        3  3613 1 1 69 ARG HH21 H  22.744 -15.764  -8.707 1.00 . A A . 144 ARG HH21 1 1 
        3  3614 1 1 69 ARG HH22 H  21.524 -16.268  -9.780 1.00 . A A . 144 ARG HH22 1 1 
        3  3615 1 1 69 ARG N    N  27.170 -10.359 -11.144 1.00 . A A . 144 ARG N    1 1 
        3  3616 1 1 69 ARG NE   N  24.203 -14.614 -10.425 1.00 . A A . 144 ARG NE   1 1 
        3  3617 1 1 69 ARG NH1  N  22.535 -15.271 -11.886 1.00 . A A . 144 ARG NH1  1 1 
        3  3618 1 1 69 ARG NH2  N  22.411 -15.786  -9.649 1.00 . A A . 144 ARG NH2  1 1 
        3  3619 1 1 69 ARG O    O  28.446 -10.889  -8.873 1.00 . A A . 144 ARG O    1 1 
        3  3620 1 1 70 GLN C    C  29.015 -13.322  -6.964 1.00 . A A . 145 GLN C    1 1 
        3  3621 1 1 70 GLN CA   C  27.623 -12.735  -6.931 1.00 . A A . 145 GLN CA   1 1 
        3  3622 1 1 70 GLN CB   C  26.705 -13.559  -5.994 1.00 . A A . 145 GLN CB   1 1 
        3  3623 1 1 70 GLN CD   C  24.410 -12.988  -6.949 1.00 . A A . 145 GLN CD   1 1 
        3  3624 1 1 70 GLN CG   C  25.311 -12.970  -5.734 1.00 . A A . 145 GLN CG   1 1 
        3  3625 1 1 70 GLN H    H  26.330 -13.155  -8.529 1.00 . A A . 145 GLN H    1 1 
        3  3626 1 1 70 GLN HA   H  27.759 -11.754  -6.501 1.00 . A A . 145 GLN HA   1 1 
        3  3627 1 1 70 GLN HB2  H  26.567 -14.536  -6.432 1.00 . A A . 145 GLN HB2  1 1 
        3  3628 1 1 70 GLN HB3  H  27.206 -13.678  -5.044 1.00 . A A . 145 GLN HB3  1 1 
        3  3629 1 1 70 GLN HE21 H  23.507 -11.358  -6.329 1.00 . A A . 145 GLN HE21 1 1 
        3  3630 1 1 70 GLN HE22 H  22.941 -12.041  -7.817 1.00 . A A . 145 GLN HE22 1 1 
        3  3631 1 1 70 GLN HG2  H  24.818 -13.538  -4.961 1.00 . A A . 145 GLN HG2  1 1 
        3  3632 1 1 70 GLN HG3  H  25.425 -11.946  -5.408 1.00 . A A . 145 GLN HG3  1 1 
        3  3633 1 1 70 GLN N    N  27.070 -12.568  -8.273 1.00 . A A . 145 GLN N    1 1 
        3  3634 1 1 70 GLN NE2  N  23.533 -12.032  -7.041 1.00 . A A . 145 GLN NE2  1 1 
        3  3635 1 1 70 GLN O    O  29.215 -14.527  -6.855 1.00 . A A . 145 GLN O    1 1 
        3  3636 1 1 70 GLN OE1  O  24.519 -13.863  -7.813 1.00 . A A . 145 GLN OE1  1 1 
        3  3637 1 1 71 ARG C    C  31.871 -11.399  -6.798 1.00 . A A . 146 ARG C    1 1 
        3  3638 1 1 71 ARG CA   C  31.312 -12.732  -7.177 1.00 . A A . 146 ARG CA   1 1 
        3  3639 1 1 71 ARG CB   C  31.821 -13.166  -8.595 1.00 . A A . 146 ARG CB   1 1 
        3  3640 1 1 71 ARG CD   C  34.384 -13.449  -8.173 1.00 . A A . 146 ARG CD   1 1 
        3  3641 1 1 71 ARG CG   C  33.063 -14.098  -8.620 1.00 . A A . 146 ARG CG   1 1 
        3  3642 1 1 71 ARG CZ   C  36.279 -12.118  -9.183 1.00 . A A . 146 ARG CZ   1 1 
        3  3643 1 1 71 ARG H    H  29.676 -11.551  -7.473 1.00 . A A . 146 ARG H    1 1 
        3  3644 1 1 71 ARG HA   H  31.534 -13.481  -6.432 1.00 . A A . 146 ARG HA   1 1 
        3  3645 1 1 71 ARG HB2  H  31.017 -13.682  -9.098 1.00 . A A . 146 ARG HB2  1 1 
        3  3646 1 1 71 ARG HB3  H  32.058 -12.274  -9.157 1.00 . A A . 146 ARG HB3  1 1 
        3  3647 1 1 71 ARG HD2  H  34.193 -12.877  -7.277 1.00 . A A . 146 ARG HD2  1 1 
        3  3648 1 1 71 ARG HD3  H  35.091 -14.233  -7.943 1.00 . A A . 146 ARG HD3  1 1 
        3  3649 1 1 71 ARG HE   H  34.395 -12.211  -9.905 1.00 . A A . 146 ARG HE   1 1 
        3  3650 1 1 71 ARG HG2  H  32.873 -14.937  -7.968 1.00 . A A . 146 ARG HG2  1 1 
        3  3651 1 1 71 ARG HG3  H  33.180 -14.468  -9.628 1.00 . A A . 146 ARG HG3  1 1 
        3  3652 1 1 71 ARG HH11 H  36.877 -13.115  -7.481 1.00 . A A . 146 ARG HH11 1 1 
        3  3653 1 1 71 ARG HH12 H  38.094 -12.195  -8.223 1.00 . A A . 146 ARG HH12 1 1 
        3  3654 1 1 71 ARG HH21 H  36.013 -11.000 -10.822 1.00 . A A . 146 ARG HH21 1 1 
        3  3655 1 1 71 ARG HH22 H  37.619 -10.929 -10.199 1.00 . A A . 146 ARG HH22 1 1 
        3  3656 1 1 71 ARG N    N  29.933 -12.467  -7.214 1.00 . A A . 146 ARG N    1 1 
        3  3657 1 1 71 ARG NE   N  34.981 -12.546  -9.182 1.00 . A A . 146 ARG NE   1 1 
        3  3658 1 1 71 ARG NH1  N  37.139 -12.508  -8.229 1.00 . A A . 146 ARG NH1  1 1 
        3  3659 1 1 71 ARG NH2  N  36.686 -11.297 -10.120 1.00 . A A . 146 ARG NH2  1 1 
        3  3660 1 1 71 ARG O    O  31.333 -10.383  -7.226 1.00 . A A . 146 ARG O    1 1 
        3  3661 1 1 72 ASN C    C  34.379  -9.820  -6.838 1.00 . A A . 147 ASN C    1 1 
        3  3662 1 1 72 ASN CA   C  33.495 -10.099  -5.665 1.00 . A A . 147 ASN CA   1 1 
        3  3663 1 1 72 ASN CB   C  34.346 -10.183  -4.386 1.00 . A A . 147 ASN CB   1 1 
        3  3664 1 1 72 ASN CG   C  35.008  -8.864  -4.036 1.00 . A A . 147 ASN CG   1 1 
        3  3665 1 1 72 ASN H    H  33.133 -12.197  -5.535 1.00 . A A . 147 ASN H    1 1 
        3  3666 1 1 72 ASN HA   H  32.740  -9.331  -5.578 1.00 . A A . 147 ASN HA   1 1 
        3  3667 1 1 72 ASN HB2  H  33.730 -10.464  -3.546 1.00 . A A . 147 ASN HB2  1 1 
        3  3668 1 1 72 ASN HB3  H  35.121 -10.922  -4.524 1.00 . A A . 147 ASN HB3  1 1 
        3  3669 1 1 72 ASN HD21 H  36.582  -9.799  -3.275 1.00 . A A . 147 ASN HD21 1 1 
        3  3670 1 1 72 ASN HD22 H  36.600  -8.074  -3.247 1.00 . A A . 147 ASN HD22 1 1 
        3  3671 1 1 72 ASN N    N  32.854 -11.368  -5.967 1.00 . A A . 147 ASN N    1 1 
        3  3672 1 1 72 ASN ND2  N  36.175  -8.928  -3.458 1.00 . A A . 147 ASN ND2  1 1 
        3  3673 1 1 72 ASN O    O  35.454 -10.381  -6.936 1.00 . A A . 147 ASN O    1 1 
        3  3674 1 1 72 ASN OD1  O  34.473  -7.800  -4.299 1.00 . A A . 147 ASN OD1  1 1 
        3  3675 1 1 73 GLU C    C  35.702  -7.915  -8.929 1.00 . A A . 148 GLU C    1 1 
        3  3676 1 1 73 GLU CA   C  34.486  -8.831  -9.060 1.00 . A A . 148 GLU CA   1 1 
        3  3677 1 1 73 GLU CB   C  33.475  -8.281 -10.086 1.00 . A A . 148 GLU CB   1 1 
        3  3678 1 1 73 GLU CD   C  33.877  -9.854 -12.037 1.00 . A A . 148 GLU CD   1 1 
        3  3679 1 1 73 GLU CG   C  33.917  -8.416 -11.542 1.00 . A A . 148 GLU CG   1 1 
        3  3680 1 1 73 GLU H    H  32.986  -8.628  -7.608 1.00 . A A . 148 GLU H    1 1 
        3  3681 1 1 73 GLU HA   H  34.833  -9.793  -9.407 1.00 . A A . 148 GLU HA   1 1 
        3  3682 1 1 73 GLU HB2  H  32.543  -8.814  -9.970 1.00 . A A . 148 GLU HB2  1 1 
        3  3683 1 1 73 GLU HB3  H  33.308  -7.235  -9.877 1.00 . A A . 148 GLU HB3  1 1 
        3  3684 1 1 73 GLU HG2  H  33.264  -7.821 -12.163 1.00 . A A . 148 GLU HG2  1 1 
        3  3685 1 1 73 GLU HG3  H  34.928  -8.049 -11.629 1.00 . A A . 148 GLU HG3  1 1 
        3  3686 1 1 73 GLU N    N  33.851  -9.055  -7.781 1.00 . A A . 148 GLU N    1 1 
        3  3687 1 1 73 GLU O    O  35.641  -6.709  -9.171 1.00 . A A . 148 GLU O    1 1 
        3  3688 1 1 73 GLU OE1  O  34.628 -10.694 -11.524 1.00 . A A . 148 GLU OE1  1 1 
        3  3689 1 1 73 GLU OE2  O  33.110 -10.141 -12.975 1.00 . A A . 148 GLU OE2  1 1 
        3  3690 1 1 74 THR C    C  39.042  -8.482  -9.209 1.00 . A A . 149 THR C    1 1 
        3  3691 1 1 74 THR CA   C  37.998  -7.825  -8.310 1.00 . A A . 149 THR CA   1 1 
        3  3692 1 1 74 THR CB   C  38.436  -7.871  -6.832 1.00 . A A . 149 THR CB   1 1 
        3  3693 1 1 74 THR CG2  C  37.704  -6.817  -6.010 1.00 . A A . 149 THR CG2  1 1 
        3  3694 1 1 74 THR H    H  36.700  -9.406  -8.122 1.00 . A A . 149 THR H    1 1 
        3  3695 1 1 74 THR HA   H  37.873  -6.792  -8.597 1.00 . A A . 149 THR HA   1 1 
        3  3696 1 1 74 THR HB   H  39.499  -7.689  -6.783 1.00 . A A . 149 THR HB   1 1 
        3  3697 1 1 74 THR HG1  H  39.006  -9.655  -6.172 1.00 . A A . 149 THR HG1  1 1 
        3  3698 1 1 74 THR HG21 H  38.037  -6.866  -4.983 1.00 . A A . 149 THR HG21 1 1 
        3  3699 1 1 74 THR HG22 H  36.641  -7.009  -6.048 1.00 . A A . 149 THR HG22 1 1 
        3  3700 1 1 74 THR HG23 H  37.907  -5.835  -6.410 1.00 . A A . 149 THR HG23 1 1 
        3  3701 1 1 74 THR N    N  36.758  -8.483  -8.454 1.00 . A A . 149 THR N    1 1 
        3  3702 1 1 74 THR O    O  38.818  -9.580  -9.750 1.00 . A A . 149 THR O    1 1 
        3  3703 1 1 74 THR OG1  O  38.163  -9.175  -6.297 1.00 . A A . 149 THR OG1  1 1 
        3  3704 1 1 75 GLN C    C  42.287  -9.019  -9.316 1.00 . A A . 150 GLN C    1 1 
        3  3705 1 1 75 GLN CA   C  41.255  -8.341 -10.203 1.00 . A A . 150 GLN CA   1 1 
        3  3706 1 1 75 GLN CB   C  41.889  -7.212 -11.015 1.00 . A A . 150 GLN CB   1 1 
        3  3707 1 1 75 GLN CD   C  43.078  -4.990 -10.989 1.00 . A A . 150 GLN CD   1 1 
        3  3708 1 1 75 GLN CG   C  42.449  -6.081 -10.162 1.00 . A A . 150 GLN CG   1 1 
        3  3709 1 1 75 GLN H    H  40.282  -6.956  -8.940 1.00 . A A . 150 GLN H    1 1 
        3  3710 1 1 75 GLN HA   H  40.839  -9.082 -10.865 1.00 . A A . 150 GLN HA   1 1 
        3  3711 1 1 75 GLN HB2  H  42.693  -7.619 -11.610 1.00 . A A . 150 GLN HB2  1 1 
        3  3712 1 1 75 GLN HB3  H  41.141  -6.798 -11.676 1.00 . A A . 150 GLN HB3  1 1 
        3  3713 1 1 75 GLN HE21 H  44.824  -5.905 -10.924 1.00 . A A . 150 GLN HE21 1 1 
        3  3714 1 1 75 GLN HE22 H  44.758  -4.410 -11.800 1.00 . A A . 150 GLN HE22 1 1 
        3  3715 1 1 75 GLN HG2  H  41.645  -5.654  -9.582 1.00 . A A . 150 GLN HG2  1 1 
        3  3716 1 1 75 GLN HG3  H  43.194  -6.488  -9.494 1.00 . A A . 150 GLN HG3  1 1 
        3  3717 1 1 75 GLN N    N  40.164  -7.822  -9.380 1.00 . A A . 150 GLN N    1 1 
        3  3718 1 1 75 GLN NE2  N  44.348  -5.118 -11.263 1.00 . A A . 150 GLN NE2  1 1 
        3  3719 1 1 75 GLN O    O  43.418  -9.275  -9.721 1.00 . A A . 150 GLN O    1 1 
        3  3720 1 1 75 GLN OE1  O  42.424  -4.042 -11.378 1.00 . A A . 150 GLN OE1  1 1 
        3  3721 1 1 76 VAL C    C  41.598 -10.815  -6.382 1.00 . A A . 151 VAL C    1 1 
        3  3722 1 1 76 VAL CA   C  42.588  -9.925  -7.095 1.00 . A A . 151 VAL CA   1 1 
        3  3723 1 1 76 VAL CB   C  43.223  -8.890  -6.093 1.00 . A A . 151 VAL CB   1 1 
        3  3724 1 1 76 VAL CG1  C  44.413  -8.170  -6.718 1.00 . A A . 151 VAL CG1  1 1 
        3  3725 1 1 76 VAL CG2  C  42.198  -7.856  -5.612 1.00 . A A . 151 VAL CG2  1 1 
        3  3726 1 1 76 VAL H    H  40.916  -9.160  -7.896 1.00 . A A . 151 VAL H    1 1 
        3  3727 1 1 76 VAL HA   H  43.359 -10.536  -7.542 1.00 . A A . 151 VAL HA   1 1 
        3  3728 1 1 76 VAL HB   H  43.562  -9.455  -5.240 1.00 . A A . 151 VAL HB   1 1 
        3  3729 1 1 76 VAL HG11 H  45.172  -8.891  -6.984 1.00 . A A . 151 VAL HG11 1 1 
        3  3730 1 1 76 VAL HG12 H  44.820  -7.463  -6.011 1.00 . A A . 151 VAL HG12 1 1 
        3  3731 1 1 76 VAL HG13 H  44.088  -7.646  -7.604 1.00 . A A . 151 VAL HG13 1 1 
        3  3732 1 1 76 VAL HG21 H  41.808  -7.319  -6.464 1.00 . A A . 151 VAL HG21 1 1 
        3  3733 1 1 76 VAL HG22 H  42.677  -7.158  -4.941 1.00 . A A . 151 VAL HG22 1 1 
        3  3734 1 1 76 VAL HG23 H  41.390  -8.357  -5.099 1.00 . A A . 151 VAL HG23 1 1 
        3  3735 1 1 76 VAL N    N  41.853  -9.305  -8.136 1.00 . A A . 151 VAL N    1 1 
        3  3736 1 1 76 VAL O    O  41.876 -11.985  -6.180 1.00 . A A . 151 VAL O    1 1 
        3  3737 1 1 76 VAL OXT  O  40.451 -10.329  -6.183 1.00 . A A . 151 VAL OXT  1 1 
        3  3738 2 2  1 ZN  ZN   ZN 21.477  -4.310 -19.474 1.00 . B A . 201 ZN  ZN   1 1 
        4  3739 1 1  1 GLY C    C  -1.133   1.339 -11.913 1.00 . A A .  76 GLY C    1 1 
        4  3740 1 1  1 GLY CA   C  -2.585   1.353 -12.223 1.00 . A A .  76 GLY CA   1 1 
        4  3741 1 1  1 GLY H1   H  -2.836   3.289 -11.578 1.00 . A A .  76 GLY H1   1 1 
        4  3742 1 1  1 GLY H2   H  -2.938   2.135 -10.390 1.00 . A A .  76 GLY H2   1 1 
        4  3743 1 1  1 GLY H3   H  -4.269   2.361 -11.451 1.00 . A A .  76 GLY H3   1 1 
        4  3744 1 1  1 GLY HA2  H  -2.998   0.375 -12.026 1.00 . A A .  76 GLY HA2  1 1 
        4  3745 1 1  1 GLY HA3  H  -2.738   1.615 -13.260 1.00 . A A .  76 GLY HA3  1 1 
        4  3746 1 1  1 GLY N    N  -3.236   2.348 -11.364 1.00 . A A .  76 GLY N    1 1 
        4  3747 1 1  1 GLY O    O  -0.781   1.493 -10.755 1.00 . A A .  76 GLY O    1 1 
        4  3748 1 1  2 SER C    C   1.570   2.693 -12.685 1.00 . A A .  77 SER C    1 1 
        4  3749 1 1  2 SER CA   C   1.112   1.236 -12.743 1.00 . A A .  77 SER CA   1 1 
        4  3750 1 1  2 SER CB   C   1.773   0.467 -13.883 1.00 . A A .  77 SER CB   1 1 
        4  3751 1 1  2 SER H    H  -0.614   0.994 -13.823 1.00 . A A .  77 SER H    1 1 
        4  3752 1 1  2 SER HA   H   1.355   0.756 -11.807 1.00 . A A .  77 SER HA   1 1 
        4  3753 1 1  2 SER HB2  H   1.425   0.851 -14.830 1.00 . A A .  77 SER HB2  1 1 
        4  3754 1 1  2 SER HB3  H   2.846   0.565 -13.816 1.00 . A A .  77 SER HB3  1 1 
        4  3755 1 1  2 SER HG   H   1.980  -1.201 -13.032 1.00 . A A .  77 SER HG   1 1 
        4  3756 1 1  2 SER N    N  -0.313   1.177 -12.911 1.00 . A A .  77 SER N    1 1 
        4  3757 1 1  2 SER O    O   1.318   3.461 -13.617 1.00 . A A .  77 SER O    1 1 
        4  3758 1 1  2 SER OG   O   1.430  -0.907 -13.778 1.00 . A A .  77 SER OG   1 1 
        4  3759 1 1  3 HIS C    C   3.908   4.608 -10.621 1.00 . A A .  78 HIS C    1 1 
        4  3760 1 1  3 HIS CA   C   2.574   4.483 -11.365 1.00 . A A .  78 HIS CA   1 1 
        4  3761 1 1  3 HIS CB   C   1.504   5.302 -10.581 1.00 . A A .  78 HIS CB   1 1 
        4  3762 1 1  3 HIS CD2  C  -0.980   4.639 -10.863 1.00 . A A .  78 HIS CD2  1 1 
        4  3763 1 1  3 HIS CE1  C  -1.511   5.884 -12.555 1.00 . A A .  78 HIS CE1  1 1 
        4  3764 1 1  3 HIS CG   C   0.127   5.338 -11.193 1.00 . A A .  78 HIS CG   1 1 
        4  3765 1 1  3 HIS H    H   2.382   2.386 -10.899 1.00 . A A .  78 HIS H    1 1 
        4  3766 1 1  3 HIS HA   H   2.682   4.930 -12.342 1.00 . A A .  78 HIS HA   1 1 
        4  3767 1 1  3 HIS HB2  H   1.402   4.877  -9.594 1.00 . A A .  78 HIS HB2  1 1 
        4  3768 1 1  3 HIS HB3  H   1.853   6.319 -10.483 1.00 . A A .  78 HIS HB3  1 1 
        4  3769 1 1  3 HIS HD1  H   0.358   6.745 -12.751 1.00 . A A .  78 HIS HD1  1 1 
        4  3770 1 1  3 HIS HD2  H  -1.056   3.923 -10.057 1.00 . A A .  78 HIS HD2  1 1 
        4  3771 1 1  3 HIS HE1  H  -2.059   6.363 -13.353 1.00 . A A .  78 HIS HE1  1 1 
        4  3772 1 1  3 HIS N    N   2.163   3.088 -11.562 1.00 . A A .  78 HIS N    1 1 
        4  3773 1 1  3 HIS ND1  N  -0.230   6.125 -12.269 1.00 . A A .  78 HIS ND1  1 1 
        4  3774 1 1  3 HIS NE2  N  -2.024   4.976 -11.725 1.00 . A A .  78 HIS NE2  1 1 
        4  3775 1 1  3 HIS O    O   4.837   5.284 -11.079 1.00 . A A .  78 HIS O    1 1 
        4  3776 1 1  4 MET C    C   5.997   2.935  -8.459 1.00 . A A .  79 MET C    1 1 
        4  3777 1 1  4 MET CA   C   5.091   4.157  -8.550 1.00 . A A .  79 MET CA   1 1 
        4  3778 1 1  4 MET CB   C   4.459   4.496  -7.172 1.00 . A A .  79 MET CB   1 1 
        4  3779 1 1  4 MET CE   C   3.956   3.706  -4.080 1.00 . A A .  79 MET CE   1 1 
        4  3780 1 1  4 MET CG   C   5.432   4.958  -6.083 1.00 . A A .  79 MET CG   1 1 
        4  3781 1 1  4 MET H    H   3.401   3.176  -9.335 1.00 . A A .  79 MET H    1 1 
        4  3782 1 1  4 MET HA   H   5.666   5.008  -8.885 1.00 . A A .  79 MET HA   1 1 
        4  3783 1 1  4 MET HB2  H   3.730   5.280  -7.314 1.00 . A A .  79 MET HB2  1 1 
        4  3784 1 1  4 MET HB3  H   3.946   3.614  -6.817 1.00 . A A .  79 MET HB3  1 1 
        4  3785 1 1  4 MET HE1  H   4.763   2.990  -4.018 1.00 . A A .  79 MET HE1  1 1 
        4  3786 1 1  4 MET HE2  H   3.245   3.388  -4.828 1.00 . A A .  79 MET HE2  1 1 
        4  3787 1 1  4 MET HE3  H   3.461   3.768  -3.123 1.00 . A A .  79 MET HE3  1 1 
        4  3788 1 1  4 MET HG2  H   6.161   4.179  -5.917 1.00 . A A .  79 MET HG2  1 1 
        4  3789 1 1  4 MET HG3  H   5.936   5.850  -6.425 1.00 . A A .  79 MET HG3  1 1 
        4  3790 1 1  4 MET N    N   4.013   3.924  -9.507 1.00 . A A .  79 MET N    1 1 
        4  3791 1 1  4 MET O    O   5.681   1.910  -9.025 1.00 . A A .  79 MET O    1 1 
        4  3792 1 1  4 MET SD   S   4.617   5.319  -4.511 1.00 . A A .  79 MET SD   1 1 
        4  3793 1 1  5 SER C    C   7.405   0.823  -6.851 1.00 . A A .  80 SER C    1 1 
        4  3794 1 1  5 SER CA   C   8.075   2.011  -7.569 1.00 . A A .  80 SER CA   1 1 
        4  3795 1 1  5 SER CB   C   9.232   2.570  -6.760 1.00 . A A .  80 SER CB   1 1 
        4  3796 1 1  5 SER H    H   7.380   3.935  -7.377 1.00 . A A .  80 SER H    1 1 
        4  3797 1 1  5 SER HA   H   8.443   1.690  -8.532 1.00 . A A .  80 SER HA   1 1 
        4  3798 1 1  5 SER HB2  H   8.905   2.792  -5.756 1.00 . A A .  80 SER HB2  1 1 
        4  3799 1 1  5 SER HB3  H  10.036   1.850  -6.734 1.00 . A A .  80 SER HB3  1 1 
        4  3800 1 1  5 SER HG   H  10.511   3.535  -7.848 1.00 . A A .  80 SER HG   1 1 
        4  3801 1 1  5 SER N    N   7.126   3.077  -7.771 1.00 . A A .  80 SER N    1 1 
        4  3802 1 1  5 SER O    O   7.021   0.907  -5.680 1.00 . A A .  80 SER O    1 1 
        4  3803 1 1  5 SER OG   O   9.712   3.769  -7.367 1.00 . A A .  80 SER OG   1 1 
        4  3804 1 1  6 ARG C    C   7.188  -2.699  -7.628 1.00 . A A .  81 ARG C    1 1 
        4  3805 1 1  6 ARG CA   C   6.506  -1.413  -7.128 1.00 . A A .  81 ARG CA   1 1 
        4  3806 1 1  6 ARG CB   C   5.092  -1.266  -7.697 1.00 . A A .  81 ARG CB   1 1 
        4  3807 1 1  6 ARG CD   C   2.833  -2.000  -8.202 1.00 . A A .  81 ARG CD   1 1 
        4  3808 1 1  6 ARG CG   C   4.084  -2.337  -7.409 1.00 . A A .  81 ARG CG   1 1 
        4  3809 1 1  6 ARG CZ   C   1.052  -3.402  -9.185 1.00 . A A .  81 ARG CZ   1 1 
        4  3810 1 1  6 ARG H    H   7.606  -0.222  -8.499 1.00 . A A .  81 ARG H    1 1 
        4  3811 1 1  6 ARG HA   H   6.452  -1.409  -6.050 1.00 . A A .  81 ARG HA   1 1 
        4  3812 1 1  6 ARG HB2  H   4.671  -0.347  -7.320 1.00 . A A .  81 ARG HB2  1 1 
        4  3813 1 1  6 ARG HB3  H   5.157  -1.170  -8.767 1.00 . A A .  81 ARG HB3  1 1 
        4  3814 1 1  6 ARG HD2  H   2.428  -1.071  -7.826 1.00 . A A .  81 ARG HD2  1 1 
        4  3815 1 1  6 ARG HD3  H   3.117  -1.864  -9.235 1.00 . A A .  81 ARG HD3  1 1 
        4  3816 1 1  6 ARG HE   H   1.660  -3.390  -7.229 1.00 . A A .  81 ARG HE   1 1 
        4  3817 1 1  6 ARG HG2  H   4.476  -3.295  -7.720 1.00 . A A .  81 ARG HG2  1 1 
        4  3818 1 1  6 ARG HG3  H   3.844  -2.347  -6.356 1.00 . A A .  81 ARG HG3  1 1 
        4  3819 1 1  6 ARG HH11 H   1.964  -2.139 -10.566 1.00 . A A .  81 ARG HH11 1 1 
        4  3820 1 1  6 ARG HH12 H   0.752  -3.088 -11.219 1.00 . A A .  81 ARG HH12 1 1 
        4  3821 1 1  6 ARG HH21 H  -0.090  -4.748  -8.142 1.00 . A A .  81 ARG HH21 1 1 
        4  3822 1 1  6 ARG HH22 H  -0.463  -4.627  -9.802 1.00 . A A .  81 ARG HH22 1 1 
        4  3823 1 1  6 ARG N    N   7.239  -0.250  -7.585 1.00 . A A .  81 ARG N    1 1 
        4  3824 1 1  6 ARG NE   N   1.788  -3.019  -8.127 1.00 . A A .  81 ARG NE   1 1 
        4  3825 1 1  6 ARG NH1  N   1.258  -2.854 -10.390 1.00 . A A .  81 ARG NH1  1 1 
        4  3826 1 1  6 ARG NH2  N   0.098  -4.326  -9.030 1.00 . A A .  81 ARG NH2  1 1 
        4  3827 1 1  6 ARG O    O   7.259  -2.944  -8.822 1.00 . A A .  81 ARG O    1 1 
        4  3828 1 1  7 SER C    C   7.490  -5.958  -6.927 1.00 . A A .  82 SER C    1 1 
        4  3829 1 1  7 SER CA   C   8.408  -4.723  -7.084 1.00 . A A .  82 SER CA   1 1 
        4  3830 1 1  7 SER CB   C   9.623  -4.889  -6.184 1.00 . A A .  82 SER CB   1 1 
        4  3831 1 1  7 SER H    H   7.655  -3.252  -5.768 1.00 . A A .  82 SER H    1 1 
        4  3832 1 1  7 SER HA   H   8.750  -4.619  -8.103 1.00 . A A .  82 SER HA   1 1 
        4  3833 1 1  7 SER HB2  H   9.298  -5.091  -5.175 1.00 . A A .  82 SER HB2  1 1 
        4  3834 1 1  7 SER HB3  H  10.225  -5.713  -6.539 1.00 . A A .  82 SER HB3  1 1 
        4  3835 1 1  7 SER HG   H  10.056  -3.111  -6.846 1.00 . A A .  82 SER HG   1 1 
        4  3836 1 1  7 SER N    N   7.718  -3.494  -6.715 1.00 . A A .  82 SER N    1 1 
        4  3837 1 1  7 SER O    O   7.073  -6.290  -5.801 1.00 . A A .  82 SER O    1 1 
        4  3838 1 1  7 SER OG   O  10.404  -3.719  -6.186 1.00 . A A .  82 SER OG   1 1 
        4  3839 1 1  8 VAL C    C   7.037  -8.990  -8.797 1.00 . A A .  83 VAL C    1 1 
        4  3840 1 1  8 VAL CA   C   6.360  -7.858  -8.009 1.00 . A A .  83 VAL CA   1 1 
        4  3841 1 1  8 VAL CB   C   4.930  -7.603  -8.586 1.00 . A A .  83 VAL CB   1 1 
        4  3842 1 1  8 VAL CG1  C   4.171  -6.561  -7.773 1.00 . A A .  83 VAL CG1  1 1 
        4  3843 1 1  8 VAL CG2  C   4.991  -7.198 -10.046 1.00 . A A .  83 VAL CG2  1 1 
        4  3844 1 1  8 VAL H    H   7.607  -6.367  -8.882 1.00 . A A .  83 VAL H    1 1 
        4  3845 1 1  8 VAL HA   H   6.278  -8.172  -6.978 1.00 . A A .  83 VAL HA   1 1 
        4  3846 1 1  8 VAL HB   H   4.382  -8.531  -8.515 1.00 . A A .  83 VAL HB   1 1 
        4  3847 1 1  8 VAL HG11 H   3.191  -6.414  -8.203 1.00 . A A .  83 VAL HG11 1 1 
        4  3848 1 1  8 VAL HG12 H   4.715  -5.628  -7.789 1.00 . A A .  83 VAL HG12 1 1 
        4  3849 1 1  8 VAL HG13 H   4.069  -6.900  -6.752 1.00 . A A .  83 VAL HG13 1 1 
        4  3850 1 1  8 VAL HG21 H   3.990  -7.027 -10.416 1.00 . A A .  83 VAL HG21 1 1 
        4  3851 1 1  8 VAL HG22 H   5.457  -7.987 -10.618 1.00 . A A .  83 VAL HG22 1 1 
        4  3852 1 1  8 VAL HG23 H   5.571  -6.292 -10.143 1.00 . A A .  83 VAL HG23 1 1 
        4  3853 1 1  8 VAL N    N   7.210  -6.651  -8.026 1.00 . A A .  83 VAL N    1 1 
        4  3854 1 1  8 VAL O    O   8.101  -8.784  -9.374 1.00 . A A .  83 VAL O    1 1 
        4  3855 1 1  9 TYR C    C   6.543 -11.362 -10.968 1.00 . A A .  84 TYR C    1 1 
        4  3856 1 1  9 TYR CA   C   7.030 -11.302  -9.527 1.00 . A A .  84 TYR CA   1 1 
        4  3857 1 1  9 TYR CB   C   6.704 -12.631  -8.832 1.00 . A A .  84 TYR CB   1 1 
        4  3858 1 1  9 TYR CD1  C   8.468 -12.834  -7.035 1.00 . A A .  84 TYR CD1  1 1 
        4  3859 1 1  9 TYR CD2  C   6.184 -12.685  -6.370 1.00 . A A .  84 TYR CD2  1 1 
        4  3860 1 1  9 TYR CE1  C   8.850 -12.917  -5.710 1.00 . A A .  84 TYR CE1  1 1 
        4  3861 1 1  9 TYR CE2  C   6.557 -12.768  -5.047 1.00 . A A .  84 TYR CE2  1 1 
        4  3862 1 1  9 TYR CG   C   7.129 -12.713  -7.386 1.00 . A A .  84 TYR CG   1 1 
        4  3863 1 1  9 TYR CZ   C   7.889 -12.883  -4.720 1.00 . A A .  84 TYR CZ   1 1 
        4  3864 1 1  9 TYR H    H   5.552 -10.292  -8.413 1.00 . A A .  84 TYR H    1 1 
        4  3865 1 1  9 TYR HA   H   8.101 -11.160  -9.526 1.00 . A A .  84 TYR HA   1 1 
        4  3866 1 1  9 TYR HB2  H   5.635 -12.782  -8.864 1.00 . A A .  84 TYR HB2  1 1 
        4  3867 1 1  9 TYR HB3  H   7.186 -13.434  -9.371 1.00 . A A .  84 TYR HB3  1 1 
        4  3868 1 1  9 TYR HD1  H   9.215 -12.858  -7.815 1.00 . A A .  84 TYR HD1  1 1 
        4  3869 1 1  9 TYR HD2  H   5.139 -12.595  -6.627 1.00 . A A .  84 TYR HD2  1 1 
        4  3870 1 1  9 TYR HE1  H   9.896 -13.010  -5.454 1.00 . A A .  84 TYR HE1  1 1 
        4  3871 1 1  9 TYR HE2  H   5.805 -12.741  -4.272 1.00 . A A .  84 TYR HE2  1 1 
        4  3872 1 1  9 TYR HH   H   7.802 -13.709  -3.001 1.00 . A A .  84 TYR HH   1 1 
        4  3873 1 1  9 TYR N    N   6.432 -10.170  -8.828 1.00 . A A .  84 TYR N    1 1 
        4  3874 1 1  9 TYR O    O   5.497 -10.780 -11.314 1.00 . A A .  84 TYR O    1 1 
        4  3875 1 1  9 TYR OH   O   8.263 -12.957  -3.390 1.00 . A A .  84 TYR OH   1 1 
        4  3876 1 1 10 GLY C    C   5.535 -12.764 -13.413 1.00 . A A .  85 GLY C    1 1 
        4  3877 1 1 10 GLY CA   C   6.929 -12.231 -13.194 1.00 . A A .  85 GLY CA   1 1 
        4  3878 1 1 10 GLY H    H   8.062 -12.562 -11.444 1.00 . A A .  85 GLY H    1 1 
        4  3879 1 1 10 GLY HA2  H   6.991 -11.247 -13.631 1.00 . A A .  85 GLY HA2  1 1 
        4  3880 1 1 10 GLY HA3  H   7.643 -12.876 -13.682 1.00 . A A .  85 GLY HA3  1 1 
        4  3881 1 1 10 GLY N    N   7.269 -12.102 -11.789 1.00 . A A .  85 GLY N    1 1 
        4  3882 1 1 10 GLY O    O   4.734 -12.149 -14.100 1.00 . A A .  85 GLY O    1 1 
        4  3883 1 1 11 THR C    C   2.841 -13.532 -12.214 1.00 . A A .  86 THR C    1 1 
        4  3884 1 1 11 THR CA   C   3.916 -14.457 -12.862 1.00 . A A .  86 THR CA   1 1 
        4  3885 1 1 11 THR CB   C   3.957 -15.837 -12.206 1.00 . A A .  86 THR CB   1 1 
        4  3886 1 1 11 THR CG2  C   2.714 -16.657 -12.544 1.00 . A A .  86 THR CG2  1 1 
        4  3887 1 1 11 THR H    H   5.903 -14.358 -12.270 1.00 . A A .  86 THR H    1 1 
        4  3888 1 1 11 THR HA   H   3.684 -14.575 -13.910 1.00 . A A .  86 THR HA   1 1 
        4  3889 1 1 11 THR HB   H   4.048 -15.724 -11.135 1.00 . A A .  86 THR HB   1 1 
        4  3890 1 1 11 THR HG1  H   4.996 -16.518 -13.689 1.00 . A A .  86 THR HG1  1 1 
        4  3891 1 1 11 THR HG21 H   2.648 -16.787 -13.615 1.00 . A A .  86 THR HG21 1 1 
        4  3892 1 1 11 THR HG22 H   1.835 -16.140 -12.190 1.00 . A A .  86 THR HG22 1 1 
        4  3893 1 1 11 THR HG23 H   2.781 -17.624 -12.068 1.00 . A A .  86 THR HG23 1 1 
        4  3894 1 1 11 THR N    N   5.229 -13.862 -12.778 1.00 . A A .  86 THR N    1 1 
        4  3895 1 1 11 THR O    O   1.644 -13.669 -12.463 1.00 . A A .  86 THR O    1 1 
        4  3896 1 1 11 THR OG1  O   5.110 -16.513 -12.725 1.00 . A A .  86 THR OG1  1 1 
        4  3897 1 1 12 THR C    C   1.989 -10.635 -11.978 1.00 . A A .  87 THR C    1 1 
        4  3898 1 1 12 THR CA   C   2.366 -11.607 -10.854 1.00 . A A .  87 THR CA   1 1 
        4  3899 1 1 12 THR CB   C   2.996 -10.842  -9.668 1.00 . A A .  87 THR CB   1 1 
        4  3900 1 1 12 THR CG2  C   1.945 -10.024  -8.927 1.00 . A A .  87 THR CG2  1 1 
        4  3901 1 1 12 THR H    H   4.239 -12.434 -11.225 1.00 . A A .  87 THR H    1 1 
        4  3902 1 1 12 THR HA   H   1.484 -12.139 -10.528 1.00 . A A .  87 THR HA   1 1 
        4  3903 1 1 12 THR HB   H   3.766 -10.184 -10.043 1.00 . A A .  87 THR HB   1 1 
        4  3904 1 1 12 THR HG1  H   2.913 -12.455  -8.558 1.00 . A A .  87 THR HG1  1 1 
        4  3905 1 1 12 THR HG21 H   1.170 -10.681  -8.561 1.00 . A A .  87 THR HG21 1 1 
        4  3906 1 1 12 THR HG22 H   1.512  -9.297  -9.598 1.00 . A A .  87 THR HG22 1 1 
        4  3907 1 1 12 THR HG23 H   2.405  -9.514  -8.094 1.00 . A A .  87 THR HG23 1 1 
        4  3908 1 1 12 THR N    N   3.282 -12.557 -11.409 1.00 . A A .  87 THR N    1 1 
        4  3909 1 1 12 THR O    O   0.859 -10.250 -12.102 1.00 . A A .  87 THR O    1 1 
        4  3910 1 1 12 THR OG1  O   3.580 -11.788  -8.753 1.00 . A A .  87 THR OG1  1 1 
        4  3911 1 1 13 LEU C    C   1.875 -10.113 -14.994 1.00 . A A .  88 LEU C    1 1 
        4  3912 1 1 13 LEU CA   C   2.773  -9.452 -14.015 1.00 . A A .  88 LEU CA   1 1 
        4  3913 1 1 13 LEU CB   C   4.100  -9.208 -14.683 1.00 . A A .  88 LEU CB   1 1 
        4  3914 1 1 13 LEU CD1  C   6.429  -8.432 -14.505 1.00 . A A .  88 LEU CD1  1 1 
        4  3915 1 1 13 LEU CD2  C   4.576  -7.087 -13.624 1.00 . A A .  88 LEU CD2  1 1 
        4  3916 1 1 13 LEU CG   C   5.071  -8.467 -13.850 1.00 . A A .  88 LEU CG   1 1 
        4  3917 1 1 13 LEU H    H   3.876 -10.637 -12.619 1.00 . A A .  88 LEU H    1 1 
        4  3918 1 1 13 LEU HA   H   2.332  -8.497 -13.770 1.00 . A A .  88 LEU HA   1 1 
        4  3919 1 1 13 LEU HB2  H   4.528 -10.168 -14.931 1.00 . A A .  88 LEU HB2  1 1 
        4  3920 1 1 13 LEU HB3  H   3.944  -8.660 -15.600 1.00 . A A .  88 LEU HB3  1 1 
        4  3921 1 1 13 LEU HD11 H   6.787  -9.438 -14.660 1.00 . A A .  88 LEU HD11 1 1 
        4  3922 1 1 13 LEU HD12 H   7.120  -7.898 -13.870 1.00 . A A .  88 LEU HD12 1 1 
        4  3923 1 1 13 LEU HD13 H   6.357  -7.926 -15.457 1.00 . A A .  88 LEU HD13 1 1 
        4  3924 1 1 13 LEU HD21 H   5.306  -6.534 -13.052 1.00 . A A .  88 LEU HD21 1 1 
        4  3925 1 1 13 LEU HD22 H   3.649  -7.118 -13.071 1.00 . A A .  88 LEU HD22 1 1 
        4  3926 1 1 13 LEU HD23 H   4.419  -6.592 -14.571 1.00 . A A .  88 LEU HD23 1 1 
        4  3927 1 1 13 LEU HG   H   5.071  -8.968 -12.897 1.00 . A A .  88 LEU HG   1 1 
        4  3928 1 1 13 LEU N    N   2.969 -10.302 -12.814 1.00 . A A .  88 LEU N    1 1 
        4  3929 1 1 13 LEU O    O   1.042  -9.463 -15.615 1.00 . A A .  88 LEU O    1 1 
        4  3930 1 1 14 GLU C    C  -0.255 -12.118 -15.625 1.00 . A A .  89 GLU C    1 1 
        4  3931 1 1 14 GLU CA   C   1.231 -12.165 -16.042 1.00 . A A .  89 GLU CA   1 1 
        4  3932 1 1 14 GLU CB   C   1.802 -13.579 -16.169 1.00 . A A .  89 GLU CB   1 1 
        4  3933 1 1 14 GLU CD   C   3.935 -14.864 -16.799 1.00 . A A .  89 GLU CD   1 1 
        4  3934 1 1 14 GLU CG   C   3.291 -13.529 -16.528 1.00 . A A .  89 GLU CG   1 1 
        4  3935 1 1 14 GLU H    H   2.767 -11.838 -14.638 1.00 . A A .  89 GLU H    1 1 
        4  3936 1 1 14 GLU HA   H   1.306 -11.668 -16.999 1.00 . A A .  89 GLU HA   1 1 
        4  3937 1 1 14 GLU HB2  H   1.681 -14.096 -15.229 1.00 . A A .  89 GLU HB2  1 1 
        4  3938 1 1 14 GLU HB3  H   1.281 -14.113 -16.949 1.00 . A A .  89 GLU HB3  1 1 
        4  3939 1 1 14 GLU HG2  H   3.420 -12.912 -17.404 1.00 . A A .  89 GLU HG2  1 1 
        4  3940 1 1 14 GLU HG3  H   3.812 -13.058 -15.707 1.00 . A A .  89 GLU HG3  1 1 
        4  3941 1 1 14 GLU N    N   2.040 -11.395 -15.133 1.00 . A A .  89 GLU N    1 1 
        4  3942 1 1 14 GLU O    O  -1.146 -12.216 -16.454 1.00 . A A .  89 GLU O    1 1 
        4  3943 1 1 14 GLU OE1  O   4.211 -15.609 -15.828 1.00 . A A .  89 GLU OE1  1 1 
        4  3944 1 1 14 GLU OE2  O   4.215 -15.145 -18.003 1.00 . A A .  89 GLU OE2  1 1 
        4  3945 1 1 15 ALA C    C  -2.252 -10.222 -13.871 1.00 . A A .  90 ALA C    1 1 
        4  3946 1 1 15 ALA CA   C  -1.846 -11.718 -13.816 1.00 . A A .  90 ALA CA   1 1 
        4  3947 1 1 15 ALA CB   C  -1.963 -12.260 -12.397 1.00 . A A .  90 ALA CB   1 1 
        4  3948 1 1 15 ALA H    H   0.269 -11.921 -13.723 1.00 . A A .  90 ALA H    1 1 
        4  3949 1 1 15 ALA HA   H  -2.519 -12.268 -14.457 1.00 . A A .  90 ALA HA   1 1 
        4  3950 1 1 15 ALA HB1  H  -1.308 -11.701 -11.745 1.00 . A A .  90 ALA HB1  1 1 
        4  3951 1 1 15 ALA HB2  H  -1.679 -13.302 -12.381 1.00 . A A .  90 ALA HB2  1 1 
        4  3952 1 1 15 ALA HB3  H  -2.982 -12.160 -12.055 1.00 . A A .  90 ALA HB3  1 1 
        4  3953 1 1 15 ALA N    N  -0.496 -11.920 -14.334 1.00 . A A .  90 ALA N    1 1 
        4  3954 1 1 15 ALA O    O  -3.307  -9.872 -14.391 1.00 . A A .  90 ALA O    1 1 
        4  3955 1 1 16 ILE C    C  -1.769  -7.319 -14.650 1.00 . A A .  91 ILE C    1 1 
        4  3956 1 1 16 ILE CA   C  -1.615  -7.901 -13.260 1.00 . A A .  91 ILE CA   1 1 
        4  3957 1 1 16 ILE CB   C  -0.432  -7.154 -12.532 1.00 . A A .  91 ILE CB   1 1 
        4  3958 1 1 16 ILE CD1  C  -1.475  -7.252 -10.188 1.00 . A A .  91 ILE CD1  1 1 
        4  3959 1 1 16 ILE CG1  C  -0.292  -7.598 -11.064 1.00 . A A .  91 ILE CG1  1 1 
        4  3960 1 1 16 ILE CG2  C  -0.586  -5.627 -12.611 1.00 . A A .  91 ILE CG2  1 1 
        4  3961 1 1 16 ILE H    H  -0.561  -9.726 -12.953 1.00 . A A .  91 ILE H    1 1 
        4  3962 1 1 16 ILE HA   H  -2.525  -7.725 -12.705 1.00 . A A .  91 ILE HA   1 1 
        4  3963 1 1 16 ILE HB   H   0.476  -7.408 -13.059 1.00 . A A .  91 ILE HB   1 1 
        4  3964 1 1 16 ILE HD11 H  -1.599  -6.179 -10.211 1.00 . A A .  91 ILE HD11 1 1 
        4  3965 1 1 16 ILE HD12 H  -1.273  -7.574  -9.177 1.00 . A A .  91 ILE HD12 1 1 
        4  3966 1 1 16 ILE HD13 H  -2.366  -7.733 -10.560 1.00 . A A .  91 ILE HD13 1 1 
        4  3967 1 1 16 ILE HG12 H  -0.170  -8.671 -11.036 1.00 . A A .  91 ILE HG12 1 1 
        4  3968 1 1 16 ILE HG13 H   0.586  -7.134 -10.641 1.00 . A A .  91 ILE HG13 1 1 
        4  3969 1 1 16 ILE HG21 H  -1.506  -5.336 -12.127 1.00 . A A .  91 ILE HG21 1 1 
        4  3970 1 1 16 ILE HG22 H  -0.616  -5.325 -13.648 1.00 . A A .  91 ILE HG22 1 1 
        4  3971 1 1 16 ILE HG23 H   0.250  -5.152 -12.120 1.00 . A A .  91 ILE HG23 1 1 
        4  3972 1 1 16 ILE N    N  -1.389  -9.356 -13.328 1.00 . A A .  91 ILE N    1 1 
        4  3973 1 1 16 ILE O    O  -2.837  -6.789 -15.014 1.00 . A A .  91 ILE O    1 1 
        4  3974 1 1 17 THR C    C  -1.620  -7.753 -17.669 1.00 . A A .  92 THR C    1 1 
        4  3975 1 1 17 THR CA   C  -0.735  -6.893 -16.750 1.00 . A A .  92 THR CA   1 1 
        4  3976 1 1 17 THR CB   C   0.699  -6.809 -17.295 1.00 . A A .  92 THR CB   1 1 
        4  3977 1 1 17 THR CG2  C   0.739  -5.943 -18.542 1.00 . A A .  92 THR CG2  1 1 
        4  3978 1 1 17 THR H    H   0.104  -7.872 -15.126 1.00 . A A .  92 THR H    1 1 
        4  3979 1 1 17 THR HA   H  -1.145  -5.895 -16.701 1.00 . A A .  92 THR HA   1 1 
        4  3980 1 1 17 THR HB   H   1.055  -7.802 -17.530 1.00 . A A .  92 THR HB   1 1 
        4  3981 1 1 17 THR HG1  H   2.458  -6.396 -16.507 1.00 . A A .  92 THR HG1  1 1 
        4  3982 1 1 17 THR HG21 H   0.348  -4.964 -18.308 1.00 . A A .  92 THR HG21 1 1 
        4  3983 1 1 17 THR HG22 H   0.144  -6.397 -19.320 1.00 . A A .  92 THR HG22 1 1 
        4  3984 1 1 17 THR HG23 H   1.761  -5.845 -18.874 1.00 . A A .  92 THR HG23 1 1 
        4  3985 1 1 17 THR N    N  -0.726  -7.427 -15.429 1.00 . A A .  92 THR N    1 1 
        4  3986 1 1 17 THR O    O  -2.237  -7.226 -18.603 1.00 . A A .  92 THR O    1 1 
        4  3987 1 1 17 THR OG1  O   1.541  -6.212 -16.286 1.00 . A A .  92 THR OG1  1 1 
        4  3988 1 1 18 LYS C    C  -1.766 -10.403 -19.368 1.00 . A A .  93 LYS C    1 1 
        4  3989 1 1 18 LYS CA   C  -2.519 -10.061 -18.106 1.00 . A A .  93 LYS CA   1 1 
        4  3990 1 1 18 LYS CB   C  -3.950  -9.593 -18.407 1.00 . A A .  93 LYS CB   1 1 
        4  3991 1 1 18 LYS CD   C  -6.083  -8.662 -17.430 1.00 . A A .  93 LYS CD   1 1 
        4  3992 1 1 18 LYS CE   C  -5.757  -7.226 -17.839 1.00 . A A .  93 LYS CE   1 1 
        4  3993 1 1 18 LYS CG   C  -4.814  -9.455 -17.164 1.00 . A A .  93 LYS CG   1 1 
        4  3994 1 1 18 LYS H    H  -1.330  -9.378 -16.491 1.00 . A A .  93 LYS H    1 1 
        4  3995 1 1 18 LYS HA   H  -2.551 -10.957 -17.502 1.00 . A A .  93 LYS HA   1 1 
        4  3996 1 1 18 LYS HB2  H  -3.892  -8.636 -18.903 1.00 . A A .  93 LYS HB2  1 1 
        4  3997 1 1 18 LYS HB3  H  -4.417 -10.304 -19.074 1.00 . A A .  93 LYS HB3  1 1 
        4  3998 1 1 18 LYS HD2  H  -6.638  -9.140 -18.223 1.00 . A A .  93 LYS HD2  1 1 
        4  3999 1 1 18 LYS HD3  H  -6.680  -8.645 -16.530 1.00 . A A .  93 LYS HD3  1 1 
        4  4000 1 1 18 LYS HE2  H  -5.277  -7.220 -18.806 1.00 . A A .  93 LYS HE2  1 1 
        4  4001 1 1 18 LYS HE3  H  -6.683  -6.675 -17.907 1.00 . A A .  93 LYS HE3  1 1 
        4  4002 1 1 18 LYS HG2  H  -5.089 -10.441 -16.820 1.00 . A A .  93 LYS HG2  1 1 
        4  4003 1 1 18 LYS HG3  H  -4.239  -8.957 -16.397 1.00 . A A .  93 LYS HG3  1 1 
        4  4004 1 1 18 LYS HZ1  H  -3.976  -7.073 -16.748 1.00 . A A .  93 LYS HZ1  1 1 
        4  4005 1 1 18 LYS HZ2  H  -5.297  -6.540 -15.896 1.00 . A A .  93 LYS HZ2  1 1 
        4  4006 1 1 18 LYS HZ3  H  -4.644  -5.585 -17.137 1.00 . A A .  93 LYS HZ3  1 1 
        4  4007 1 1 18 LYS N    N  -1.756  -9.060 -17.317 1.00 . A A .  93 LYS N    1 1 
        4  4008 1 1 18 LYS NZ   N  -4.875  -6.554 -16.845 1.00 . A A .  93 LYS NZ   1 1 
        4  4009 1 1 18 LYS O    O  -2.332 -10.853 -20.362 1.00 . A A .  93 LYS O    1 1 
        4  4010 1 1 19 LYS C    C   1.519 -11.363 -19.861 1.00 . A A .  94 LYS C    1 1 
        4  4011 1 1 19 LYS CA   C   0.402 -10.530 -20.379 1.00 . A A .  94 LYS CA   1 1 
        4  4012 1 1 19 LYS CB   C   0.970  -9.277 -21.050 1.00 . A A .  94 LYS CB   1 1 
        4  4013 1 1 19 LYS CD   C  -0.570  -9.403 -23.041 1.00 . A A .  94 LYS CD   1 1 
        4  4014 1 1 19 LYS CE   C  -1.071  -8.586 -24.221 1.00 . A A .  94 LYS CE   1 1 
        4  4015 1 1 19 LYS CG   C   0.003  -8.507 -21.938 1.00 . A A .  94 LYS CG   1 1 
        4  4016 1 1 19 LYS H    H  -0.081  -9.895 -18.460 1.00 . A A .  94 LYS H    1 1 
        4  4017 1 1 19 LYS HA   H  -0.156 -11.095 -21.110 1.00 . A A .  94 LYS HA   1 1 
        4  4018 1 1 19 LYS HB2  H   1.314  -8.604 -20.278 1.00 . A A .  94 LYS HB2  1 1 
        4  4019 1 1 19 LYS HB3  H   1.820  -9.570 -21.649 1.00 . A A .  94 LYS HB3  1 1 
        4  4020 1 1 19 LYS HD2  H   0.207 -10.068 -23.388 1.00 . A A .  94 LYS HD2  1 1 
        4  4021 1 1 19 LYS HD3  H  -1.388  -9.981 -22.637 1.00 . A A .  94 LYS HD3  1 1 
        4  4022 1 1 19 LYS HE2  H  -1.621  -9.234 -24.886 1.00 . A A .  94 LYS HE2  1 1 
        4  4023 1 1 19 LYS HE3  H  -1.722  -7.806 -23.855 1.00 . A A .  94 LYS HE3  1 1 
        4  4024 1 1 19 LYS HG2  H  -0.809  -8.132 -21.332 1.00 . A A .  94 LYS HG2  1 1 
        4  4025 1 1 19 LYS HG3  H   0.529  -7.682 -22.393 1.00 . A A .  94 LYS HG3  1 1 
        4  4026 1 1 19 LYS HZ1  H  -0.199  -7.283 -25.699 1.00 . A A .  94 LYS HZ1  1 1 
        4  4027 1 1 19 LYS HZ2  H   0.620  -8.732 -25.421 1.00 . A A .  94 LYS HZ2  1 1 
        4  4028 1 1 19 LYS HZ3  H   0.792  -7.571 -24.341 1.00 . A A .  94 LYS HZ3  1 1 
        4  4029 1 1 19 LYS N    N  -0.476 -10.216 -19.300 1.00 . A A .  94 LYS N    1 1 
        4  4030 1 1 19 LYS NZ   N   0.059  -7.967 -24.967 1.00 . A A .  94 LYS NZ   1 1 
        4  4031 1 1 19 LYS O    O   2.114 -11.024 -18.840 1.00 . A A .  94 LYS O    1 1 
        4  4032 1 1 20 SER C    C   4.198 -12.609 -20.300 1.00 . A A .  95 SER C    1 1 
        4  4033 1 1 20 SER CA   C   2.863 -13.335 -20.192 1.00 . A A .  95 SER CA   1 1 
        4  4034 1 1 20 SER CB   C   2.834 -14.530 -21.125 1.00 . A A .  95 SER CB   1 1 
        4  4035 1 1 20 SER H    H   1.214 -12.701 -21.299 1.00 . A A .  95 SER H    1 1 
        4  4036 1 1 20 SER HA   H   2.714 -13.683 -19.182 1.00 . A A .  95 SER HA   1 1 
        4  4037 1 1 20 SER HB2  H   3.750 -15.091 -21.008 1.00 . A A .  95 SER HB2  1 1 
        4  4038 1 1 20 SER HB3  H   1.989 -15.154 -20.882 1.00 . A A .  95 SER HB3  1 1 
        4  4039 1 1 20 SER HG   H   2.847 -13.136 -22.490 1.00 . A A .  95 SER HG   1 1 
        4  4040 1 1 20 SER N    N   1.780 -12.455 -20.540 1.00 . A A .  95 SER N    1 1 
        4  4041 1 1 20 SER O    O   4.330 -11.642 -21.084 1.00 . A A .  95 SER O    1 1 
        4  4042 1 1 20 SER OG   O   2.726 -14.090 -22.477 1.00 . A A .  95 SER OG   1 1 
        4  4043 1 1 21 LEU C    C   7.140 -12.344 -20.895 1.00 . A A .  96 LEU C    1 1 
        4  4044 1 1 21 LEU CA   C   6.509 -12.485 -19.524 1.00 . A A .  96 LEU CA   1 1 
        4  4045 1 1 21 LEU CB   C   7.425 -13.272 -18.607 1.00 . A A .  96 LEU CB   1 1 
        4  4046 1 1 21 LEU CD1  C   7.970 -14.134 -16.346 1.00 . A A .  96 LEU CD1  1 1 
        4  4047 1 1 21 LEU CD2  C   7.201 -11.782 -16.631 1.00 . A A .  96 LEU CD2  1 1 
        4  4048 1 1 21 LEU CG   C   7.073 -13.211 -17.136 1.00 . A A .  96 LEU CG   1 1 
        4  4049 1 1 21 LEU H    H   4.961 -13.877 -19.004 1.00 . A A .  96 LEU H    1 1 
        4  4050 1 1 21 LEU HA   H   6.398 -11.493 -19.115 1.00 . A A .  96 LEU HA   1 1 
        4  4051 1 1 21 LEU HB2  H   7.404 -14.305 -18.921 1.00 . A A .  96 LEU HB2  1 1 
        4  4052 1 1 21 LEU HB3  H   8.431 -12.898 -18.729 1.00 . A A .  96 LEU HB3  1 1 
        4  4053 1 1 21 LEU HD11 H   8.997 -13.813 -16.439 1.00 . A A .  96 LEU HD11 1 1 
        4  4054 1 1 21 LEU HD12 H   7.874 -15.139 -16.730 1.00 . A A .  96 LEU HD12 1 1 
        4  4055 1 1 21 LEU HD13 H   7.679 -14.122 -15.307 1.00 . A A .  96 LEU HD13 1 1 
        4  4056 1 1 21 LEU HD21 H   8.206 -11.424 -16.799 1.00 . A A .  96 LEU HD21 1 1 
        4  4057 1 1 21 LEU HD22 H   6.992 -11.769 -15.573 1.00 . A A .  96 LEU HD22 1 1 
        4  4058 1 1 21 LEU HD23 H   6.494 -11.140 -17.136 1.00 . A A .  96 LEU HD23 1 1 
        4  4059 1 1 21 LEU HG   H   6.050 -13.527 -16.995 1.00 . A A .  96 LEU HG   1 1 
        4  4060 1 1 21 LEU N    N   5.174 -13.086 -19.566 1.00 . A A .  96 LEU N    1 1 
        4  4061 1 1 21 LEU O    O   7.875 -11.390 -21.149 1.00 . A A .  96 LEU O    1 1 
        4  4062 1 1 22 TYR C    C   6.905 -11.985 -23.873 1.00 . A A .  97 TYR C    1 1 
        4  4063 1 1 22 TYR CA   C   7.370 -13.250 -23.131 1.00 . A A .  97 TYR CA   1 1 
        4  4064 1 1 22 TYR CB   C   6.947 -14.522 -23.888 1.00 . A A .  97 TYR CB   1 1 
        4  4065 1 1 22 TYR CD1  C   8.870 -15.066 -25.436 1.00 . A A .  97 TYR CD1  1 1 
        4  4066 1 1 22 TYR CD2  C   6.802 -14.397 -26.418 1.00 . A A .  97 TYR CD2  1 1 
        4  4067 1 1 22 TYR CE1  C   9.428 -15.202 -26.693 1.00 . A A .  97 TYR CE1  1 1 
        4  4068 1 1 22 TYR CE2  C   7.353 -14.531 -27.679 1.00 . A A .  97 TYR CE2  1 1 
        4  4069 1 1 22 TYR CG   C   7.551 -14.660 -25.275 1.00 . A A .  97 TYR CG   1 1 
        4  4070 1 1 22 TYR CZ   C   8.667 -14.934 -27.811 1.00 . A A .  97 TYR CZ   1 1 
        4  4071 1 1 22 TYR H    H   6.232 -13.987 -21.490 1.00 . A A .  97 TYR H    1 1 
        4  4072 1 1 22 TYR HA   H   8.447 -13.227 -23.058 1.00 . A A .  97 TYR HA   1 1 
        4  4073 1 1 22 TYR HB2  H   7.244 -15.387 -23.314 1.00 . A A .  97 TYR HB2  1 1 
        4  4074 1 1 22 TYR HB3  H   5.872 -14.524 -23.990 1.00 . A A .  97 TYR HB3  1 1 
        4  4075 1 1 22 TYR HD1  H   9.465 -15.274 -24.559 1.00 . A A .  97 TYR HD1  1 1 
        4  4076 1 1 22 TYR HD2  H   5.774 -14.081 -26.311 1.00 . A A .  97 TYR HD2  1 1 
        4  4077 1 1 22 TYR HE1  H  10.455 -15.519 -26.796 1.00 . A A .  97 TYR HE1  1 1 
        4  4078 1 1 22 TYR HE2  H   6.756 -14.321 -28.554 1.00 . A A .  97 TYR HE2  1 1 
        4  4079 1 1 22 TYR HH   H   8.986 -14.312 -29.603 1.00 . A A .  97 TYR HH   1 1 
        4  4080 1 1 22 TYR N    N   6.837 -13.272 -21.780 1.00 . A A .  97 TYR N    1 1 
        4  4081 1 1 22 TYR O    O   7.708 -11.317 -24.525 1.00 . A A .  97 TYR O    1 1 
        4  4082 1 1 22 TYR OH   O   9.220 -15.070 -29.062 1.00 . A A .  97 TYR OH   1 1 
        4  4083 1 1 23 ASP C    C   5.346  -9.184 -23.660 1.00 . A A .  98 ASP C    1 1 
        4  4084 1 1 23 ASP CA   C   4.989 -10.493 -24.338 1.00 . A A .  98 ASP CA   1 1 
        4  4085 1 1 23 ASP CB   C   3.467 -10.695 -24.221 1.00 . A A .  98 ASP CB   1 1 
        4  4086 1 1 23 ASP CG   C   2.608  -9.527 -24.726 1.00 . A A .  98 ASP CG   1 1 
        4  4087 1 1 23 ASP H    H   5.121 -12.141 -23.014 1.00 . A A .  98 ASP H    1 1 
        4  4088 1 1 23 ASP HA   H   5.252 -10.473 -25.385 1.00 . A A .  98 ASP HA   1 1 
        4  4089 1 1 23 ASP HB2  H   3.196 -11.588 -24.759 1.00 . A A .  98 ASP HB2  1 1 
        4  4090 1 1 23 ASP HB3  H   3.240 -10.856 -23.178 1.00 . A A .  98 ASP HB3  1 1 
        4  4091 1 1 23 ASP N    N   5.646 -11.635 -23.667 1.00 . A A .  98 ASP N    1 1 
        4  4092 1 1 23 ASP O    O   5.696  -8.194 -24.317 1.00 . A A .  98 ASP O    1 1 
        4  4093 1 1 23 ASP OD1  O   2.483  -8.498 -24.014 1.00 . A A .  98 ASP OD1  1 1 
        4  4094 1 1 23 ASP OD2  O   1.928  -9.661 -25.765 1.00 . A A .  98 ASP OD2  1 1 
        4  4095 1 1 24 LEU C    C   6.976  -7.508 -21.725 1.00 . A A .  99 LEU C    1 1 
        4  4096 1 1 24 LEU CA   C   5.551  -8.012 -21.560 1.00 . A A .  99 LEU CA   1 1 
        4  4097 1 1 24 LEU CB   C   5.182  -8.228 -20.079 1.00 . A A .  99 LEU CB   1 1 
        4  4098 1 1 24 LEU CD1  C   4.226  -5.913 -19.787 1.00 . A A .  99 LEU CD1  1 1 
        4  4099 1 1 24 LEU CD2  C   4.631  -7.343 -17.802 1.00 . A A .  99 LEU CD2  1 1 
        4  4100 1 1 24 LEU CG   C   5.131  -6.967 -19.181 1.00 . A A .  99 LEU CG   1 1 
        4  4101 1 1 24 LEU H    H   5.117 -10.066 -21.911 1.00 . A A .  99 LEU H    1 1 
        4  4102 1 1 24 LEU HA   H   4.892  -7.262 -21.973 1.00 . A A .  99 LEU HA   1 1 
        4  4103 1 1 24 LEU HB2  H   4.213  -8.705 -20.042 1.00 . A A .  99 LEU HB2  1 1 
        4  4104 1 1 24 LEU HB3  H   5.907  -8.907 -19.657 1.00 . A A .  99 LEU HB3  1 1 
        4  4105 1 1 24 LEU HD11 H   4.666  -5.548 -20.703 1.00 . A A .  99 LEU HD11 1 1 
        4  4106 1 1 24 LEU HD12 H   4.092  -5.096 -19.093 1.00 . A A .  99 LEU HD12 1 1 
        4  4107 1 1 24 LEU HD13 H   3.272  -6.364 -20.014 1.00 . A A .  99 LEU HD13 1 1 
        4  4108 1 1 24 LEU HD21 H   3.635  -7.755 -17.879 1.00 . A A .  99 LEU HD21 1 1 
        4  4109 1 1 24 LEU HD22 H   4.611  -6.466 -17.172 1.00 . A A .  99 LEU HD22 1 1 
        4  4110 1 1 24 LEU HD23 H   5.292  -8.082 -17.374 1.00 . A A .  99 LEU HD23 1 1 
        4  4111 1 1 24 LEU HG   H   6.098  -6.498 -19.068 1.00 . A A .  99 LEU HG   1 1 
        4  4112 1 1 24 LEU N    N   5.327  -9.209 -22.342 1.00 . A A .  99 LEU N    1 1 
        4  4113 1 1 24 LEU O    O   7.963  -8.175 -21.339 1.00 . A A .  99 LEU O    1 1 
        4  4114 1 1 25 SER C    C   8.772  -4.891 -21.405 1.00 . A A . 100 SER C    1 1 
        4  4115 1 1 25 SER CA   C   8.348  -5.763 -22.584 1.00 . A A . 100 SER CA   1 1 
        4  4116 1 1 25 SER CB   C   8.315  -4.987 -23.892 1.00 . A A . 100 SER CB   1 1 
        4  4117 1 1 25 SER H    H   6.274  -5.921 -22.663 1.00 . A A . 100 SER H    1 1 
        4  4118 1 1 25 SER HA   H   9.065  -6.564 -22.682 1.00 . A A . 100 SER HA   1 1 
        4  4119 1 1 25 SER HB2  H   7.577  -4.202 -23.828 1.00 . A A . 100 SER HB2  1 1 
        4  4120 1 1 25 SER HB3  H   9.288  -4.558 -24.082 1.00 . A A . 100 SER HB3  1 1 
        4  4121 1 1 25 SER HG   H   7.224  -6.414 -24.742 1.00 . A A . 100 SER HG   1 1 
        4  4122 1 1 25 SER N    N   7.087  -6.367 -22.345 1.00 . A A . 100 SER N    1 1 
        4  4123 1 1 25 SER O    O   8.438  -3.708 -21.310 1.00 . A A . 100 SER O    1 1 
        4  4124 1 1 25 SER OG   O   7.978  -5.855 -24.968 1.00 . A A . 100 SER OG   1 1 
        4  4125 1 1 26 ILE C    C  11.374  -4.373 -19.751 1.00 . A A . 101 ILE C    1 1 
        4  4126 1 1 26 ILE CA   C  10.012  -4.904 -19.319 1.00 . A A . 101 ILE CA   1 1 
        4  4127 1 1 26 ILE CB   C  10.166  -5.996 -18.217 1.00 . A A . 101 ILE CB   1 1 
        4  4128 1 1 26 ILE CD1  C   8.895  -7.946 -17.137 1.00 . A A . 101 ILE CD1  1 1 
        4  4129 1 1 26 ILE CG1  C   8.826  -6.725 -18.021 1.00 . A A . 101 ILE CG1  1 1 
        4  4130 1 1 26 ILE CG2  C  10.671  -5.421 -16.918 1.00 . A A . 101 ILE CG2  1 1 
        4  4131 1 1 26 ILE H    H   9.580  -6.489 -20.615 1.00 . A A . 101 ILE H    1 1 
        4  4132 1 1 26 ILE HA   H   9.372  -4.105 -18.975 1.00 . A A . 101 ILE HA   1 1 
        4  4133 1 1 26 ILE HB   H  10.909  -6.715 -18.505 1.00 . A A . 101 ILE HB   1 1 
        4  4134 1 1 26 ILE HD11 H   9.239  -7.664 -16.153 1.00 . A A . 101 ILE HD11 1 1 
        4  4135 1 1 26 ILE HD12 H   9.581  -8.663 -17.565 1.00 . A A . 101 ILE HD12 1 1 
        4  4136 1 1 26 ILE HD13 H   7.914  -8.391 -17.061 1.00 . A A . 101 ILE HD13 1 1 
        4  4137 1 1 26 ILE HG12 H   8.115  -6.044 -17.577 1.00 . A A . 101 ILE HG12 1 1 
        4  4138 1 1 26 ILE HG13 H   8.457  -7.034 -18.988 1.00 . A A . 101 ILE HG13 1 1 
        4  4139 1 1 26 ILE HG21 H  11.659  -5.010 -17.068 1.00 . A A . 101 ILE HG21 1 1 
        4  4140 1 1 26 ILE HG22 H  10.705  -6.195 -16.167 1.00 . A A . 101 ILE HG22 1 1 
        4  4141 1 1 26 ILE HG23 H  10.008  -4.633 -16.594 1.00 . A A . 101 ILE HG23 1 1 
        4  4142 1 1 26 ILE N    N   9.448  -5.526 -20.493 1.00 . A A . 101 ILE N    1 1 
        4  4143 1 1 26 ILE O    O  11.995  -4.975 -20.620 1.00 . A A . 101 ILE O    1 1 
        4  4144 1 1 27 ARG C    C  14.180  -2.760 -18.645 1.00 . A A . 102 ARG C    1 1 
        4  4145 1 1 27 ARG CA   C  13.075  -2.678 -19.685 1.00 . A A . 102 ARG CA   1 1 
        4  4146 1 1 27 ARG CB   C  12.887  -1.225 -20.136 1.00 . A A . 102 ARG CB   1 1 
        4  4147 1 1 27 ARG CD   C  11.902   0.345 -21.815 1.00 . A A . 102 ARG CD   1 1 
        4  4148 1 1 27 ARG CG   C  11.846  -1.047 -21.224 1.00 . A A . 102 ARG CG   1 1 
        4  4149 1 1 27 ARG CZ   C  10.936   1.383 -23.878 1.00 . A A . 102 ARG CZ   1 1 
        4  4150 1 1 27 ARG H    H  11.307  -2.816 -18.503 1.00 . A A . 102 ARG H    1 1 
        4  4151 1 1 27 ARG HA   H  13.391  -3.254 -20.542 1.00 . A A . 102 ARG HA   1 1 
        4  4152 1 1 27 ARG HB2  H  12.592  -0.630 -19.284 1.00 . A A . 102 ARG HB2  1 1 
        4  4153 1 1 27 ARG HB3  H  13.831  -0.854 -20.508 1.00 . A A . 102 ARG HB3  1 1 
        4  4154 1 1 27 ARG HD2  H  11.870   1.100 -21.043 1.00 . A A . 102 ARG HD2  1 1 
        4  4155 1 1 27 ARG HD3  H  12.851   0.436 -22.322 1.00 . A A . 102 ARG HD3  1 1 
        4  4156 1 1 27 ARG HE   H  10.024   0.045 -22.629 1.00 . A A . 102 ARG HE   1 1 
        4  4157 1 1 27 ARG HG2  H  12.030  -1.768 -22.007 1.00 . A A . 102 ARG HG2  1 1 
        4  4158 1 1 27 ARG HG3  H  10.867  -1.214 -20.801 1.00 . A A . 102 ARG HG3  1 1 
        4  4159 1 1 27 ARG HH11 H  12.869   1.994 -23.496 1.00 . A A . 102 ARG HH11 1 1 
        4  4160 1 1 27 ARG HH12 H  12.189   2.686 -24.884 1.00 . A A . 102 ARG HH12 1 1 
        4  4161 1 1 27 ARG HH21 H   9.045   0.999 -24.588 1.00 . A A . 102 ARG HH21 1 1 
        4  4162 1 1 27 ARG HH22 H   9.929   2.098 -25.531 1.00 . A A . 102 ARG HH22 1 1 
        4  4163 1 1 27 ARG N    N  11.818  -3.257 -19.220 1.00 . A A . 102 ARG N    1 1 
        4  4164 1 1 27 ARG NE   N  10.838   0.565 -22.809 1.00 . A A . 102 ARG NE   1 1 
        4  4165 1 1 27 ARG NH1  N  12.067   2.067 -24.106 1.00 . A A . 102 ARG NH1  1 1 
        4  4166 1 1 27 ARG NH2  N   9.902   1.503 -24.723 1.00 . A A . 102 ARG NH2  1 1 
        4  4167 1 1 27 ARG O    O  13.924  -2.918 -17.481 1.00 . A A . 102 ARG O    1 1 
        4  4168 1 1 28 CYS C    C  16.746  -1.265 -17.633 1.00 . A A . 103 CYS C    1 1 
        4  4169 1 1 28 CYS CA   C  16.554  -2.664 -18.204 1.00 . A A . 103 CYS CA   1 1 
        4  4170 1 1 28 CYS CB   C  17.804  -3.093 -18.976 1.00 . A A . 103 CYS CB   1 1 
        4  4171 1 1 28 CYS H    H  15.531  -2.639 -20.067 1.00 . A A . 103 CYS H    1 1 
        4  4172 1 1 28 CYS HA   H  16.376  -3.362 -17.400 1.00 . A A . 103 CYS HA   1 1 
        4  4173 1 1 28 CYS HB2  H  17.662  -4.104 -19.327 1.00 . A A . 103 CYS HB2  1 1 
        4  4174 1 1 28 CYS HB3  H  17.905  -2.443 -19.832 1.00 . A A . 103 CYS HB3  1 1 
        4  4175 1 1 28 CYS N    N  15.407  -2.675 -19.092 1.00 . A A . 103 CYS N    1 1 
        4  4176 1 1 28 CYS O    O  16.749  -0.297 -18.384 1.00 . A A . 103 CYS O    1 1 
        4  4177 1 1 28 CYS SG   S  19.389  -3.067 -18.067 1.00 . A A . 103 CYS SG   1 1 
        4  4178 1 1 29 HIS C    C  18.426   0.822 -16.145 1.00 . A A . 104 HIS C    1 1 
        4  4179 1 1 29 HIS CA   C  17.172   0.114 -15.613 1.00 . A A . 104 HIS CA   1 1 
        4  4180 1 1 29 HIS CB   C  17.381  -0.081 -14.087 1.00 . A A . 104 HIS CB   1 1 
        4  4181 1 1 29 HIS CD2  C  16.199  -1.967 -12.765 1.00 . A A . 104 HIS CD2  1 1 
        4  4182 1 1 29 HIS CE1  C  14.378  -0.958 -12.206 1.00 . A A . 104 HIS CE1  1 1 
        4  4183 1 1 29 HIS CG   C  16.265  -0.730 -13.307 1.00 . A A . 104 HIS CG   1 1 
        4  4184 1 1 29 HIS H    H  16.873  -2.005 -15.791 1.00 . A A . 104 HIS H    1 1 
        4  4185 1 1 29 HIS HA   H  16.311   0.747 -15.766 1.00 . A A . 104 HIS HA   1 1 
        4  4186 1 1 29 HIS HB2  H  18.256  -0.695 -13.940 1.00 . A A . 104 HIS HB2  1 1 
        4  4187 1 1 29 HIS HB3  H  17.573   0.887 -13.649 1.00 . A A . 104 HIS HB3  1 1 
        4  4188 1 1 29 HIS HD1  H  14.804   0.803 -13.178 1.00 . A A . 104 HIS HD1  1 1 
        4  4189 1 1 29 HIS HD2  H  16.949  -2.738 -12.854 1.00 . A A . 104 HIS HD2  1 1 
        4  4190 1 1 29 HIS HE1  H  13.412  -0.733 -11.778 1.00 . A A . 104 HIS HE1  1 1 
        4  4191 1 1 29 HIS N    N  16.937  -1.172 -16.316 1.00 . A A . 104 HIS N    1 1 
        4  4192 1 1 29 HIS ND1  N  15.093  -0.102 -12.944 1.00 . A A . 104 HIS ND1  1 1 
        4  4193 1 1 29 HIS NE2  N  15.005  -2.104 -12.070 1.00 . A A . 104 HIS NE2  1 1 
        4  4194 1 1 29 HIS O    O  18.569   2.027 -16.009 1.00 . A A . 104 HIS O    1 1 
        4  4195 1 1 30 ARG C    C  20.563   0.884 -18.722 1.00 . A A . 105 ARG C    1 1 
        4  4196 1 1 30 ARG CA   C  20.580   0.597 -17.215 1.00 . A A . 105 ARG CA   1 1 
        4  4197 1 1 30 ARG CB   C  21.685  -0.439 -16.904 1.00 . A A . 105 ARG CB   1 1 
        4  4198 1 1 30 ARG CD   C  24.152  -1.043 -16.975 1.00 . A A . 105 ARG CD   1 1 
        4  4199 1 1 30 ARG CG   C  23.114   0.086 -17.030 1.00 . A A . 105 ARG CG   1 1 
        4  4200 1 1 30 ARG CZ   C  25.015  -2.729 -15.317 1.00 . A A . 105 ARG CZ   1 1 
        4  4201 1 1 30 ARG H    H  19.076  -0.873 -16.939 1.00 . A A . 105 ARG H    1 1 
        4  4202 1 1 30 ARG HA   H  20.793   1.503 -16.667 1.00 . A A . 105 ARG HA   1 1 
        4  4203 1 1 30 ARG HB2  H  21.550  -0.794 -15.893 1.00 . A A . 105 ARG HB2  1 1 
        4  4204 1 1 30 ARG HB3  H  21.570  -1.274 -17.580 1.00 . A A . 105 ARG HB3  1 1 
        4  4205 1 1 30 ARG HD2  H  24.034  -1.660 -17.854 1.00 . A A . 105 ARG HD2  1 1 
        4  4206 1 1 30 ARG HD3  H  25.137  -0.600 -16.989 1.00 . A A . 105 ARG HD3  1 1 
        4  4207 1 1 30 ARG HE   H  23.178  -1.860 -15.299 1.00 . A A . 105 ARG HE   1 1 
        4  4208 1 1 30 ARG HG2  H  23.212   0.603 -17.973 1.00 . A A . 105 ARG HG2  1 1 
        4  4209 1 1 30 ARG HG3  H  23.302   0.778 -16.223 1.00 . A A . 105 ARG HG3  1 1 
        4  4210 1 1 30 ARG HH11 H  26.385  -2.218 -16.749 1.00 . A A . 105 ARG HH11 1 1 
        4  4211 1 1 30 ARG HH12 H  26.946  -3.369 -15.626 1.00 . A A . 105 ARG HH12 1 1 
        4  4212 1 1 30 ARG HH21 H  23.881  -3.570 -13.825 1.00 . A A . 105 ARG HH21 1 1 
        4  4213 1 1 30 ARG HH22 H  25.473  -4.163 -13.906 1.00 . A A . 105 ARG HH22 1 1 
        4  4214 1 1 30 ARG N    N  19.301   0.068 -16.783 1.00 . A A . 105 ARG N    1 1 
        4  4215 1 1 30 ARG NE   N  24.036  -1.913 -15.776 1.00 . A A . 105 ARG NE   1 1 
        4  4216 1 1 30 ARG NH1  N  26.200  -2.778 -15.939 1.00 . A A . 105 ARG NH1  1 1 
        4  4217 1 1 30 ARG NH2  N  24.780  -3.541 -14.282 1.00 . A A . 105 ARG NH2  1 1 
        4  4218 1 1 30 ARG O    O  21.358   1.659 -19.216 1.00 . A A . 105 ARG O    1 1 
        4  4219 1 1 31 CYS C    C  18.388   1.210 -21.371 1.00 . A A . 106 CYS C    1 1 
        4  4220 1 1 31 CYS CA   C  19.630   0.432 -20.895 1.00 . A A . 106 CYS CA   1 1 
        4  4221 1 1 31 CYS CB   C  19.712  -0.930 -21.603 1.00 . A A . 106 CYS CB   1 1 
        4  4222 1 1 31 CYS H    H  18.996  -0.303 -18.990 1.00 . A A . 106 CYS H    1 1 
        4  4223 1 1 31 CYS HA   H  20.507   1.003 -21.160 1.00 . A A . 106 CYS HA   1 1 
        4  4224 1 1 31 CYS HB2  H  18.805  -1.483 -21.416 1.00 . A A . 106 CYS HB2  1 1 
        4  4225 1 1 31 CYS HB3  H  19.803  -0.764 -22.667 1.00 . A A . 106 CYS HB3  1 1 
        4  4226 1 1 31 CYS N    N  19.657   0.253 -19.446 1.00 . A A . 106 CYS N    1 1 
        4  4227 1 1 31 CYS O    O  18.411   1.813 -22.450 1.00 . A A . 106 CYS O    1 1 
        4  4228 1 1 31 CYS SG   S  21.119  -1.976 -21.084 1.00 . A A . 106 CYS SG   1 1 
        4  4229 1 1 32 GLN C    C  15.381   1.159 -22.118 1.00 . A A . 107 GLN C    1 1 
        4  4230 1 1 32 GLN CA   C  15.975   1.770 -20.868 1.00 . A A . 107 GLN CA   1 1 
        4  4231 1 1 32 GLN CB   C  16.079   3.296 -20.975 1.00 . A A . 107 GLN CB   1 1 
        4  4232 1 1 32 GLN CD   C  15.777   3.730 -18.489 1.00 . A A . 107 GLN CD   1 1 
        4  4233 1 1 32 GLN CG   C  16.639   3.953 -19.717 1.00 . A A . 107 GLN CG   1 1 
        4  4234 1 1 32 GLN H    H  17.335   0.603 -19.755 1.00 . A A . 107 GLN H    1 1 
        4  4235 1 1 32 GLN HA   H  15.327   1.502 -20.044 1.00 . A A . 107 GLN HA   1 1 
        4  4236 1 1 32 GLN HB2  H  16.694   3.538 -21.826 1.00 . A A . 107 GLN HB2  1 1 
        4  4237 1 1 32 GLN HB3  H  15.089   3.691 -21.151 1.00 . A A . 107 GLN HB3  1 1 
        4  4238 1 1 32 GLN HE21 H  17.390   3.711 -17.361 1.00 . A A . 107 GLN HE21 1 1 
        4  4239 1 1 32 GLN HE22 H  15.903   3.502 -16.537 1.00 . A A . 107 GLN HE22 1 1 
        4  4240 1 1 32 GLN HG2  H  17.617   3.544 -19.517 1.00 . A A . 107 GLN HG2  1 1 
        4  4241 1 1 32 GLN HG3  H  16.728   5.018 -19.869 1.00 . A A . 107 GLN HG3  1 1 
        4  4242 1 1 32 GLN N    N  17.290   1.130 -20.580 1.00 . A A . 107 GLN N    1 1 
        4  4243 1 1 32 GLN NE2  N  16.409   3.638 -17.358 1.00 . A A . 107 GLN NE2  1 1 
        4  4244 1 1 32 GLN O    O  14.513   1.729 -22.797 1.00 . A A . 107 GLN O    1 1 
        4  4245 1 1 32 GLN OE1  O  14.539   3.615 -18.566 1.00 . A A . 107 GLN OE1  1 1 
        4  4246 1 1 33 ARG C    C  14.961  -2.179 -22.979 1.00 . A A . 108 ARG C    1 1 
        4  4247 1 1 33 ARG CA   C  15.456  -0.831 -23.485 1.00 . A A . 108 ARG CA   1 1 
        4  4248 1 1 33 ARG CB   C  16.688  -0.961 -24.379 1.00 . A A . 108 ARG CB   1 1 
        4  4249 1 1 33 ARG CD   C  18.404   0.284 -25.750 1.00 . A A . 108 ARG CD   1 1 
        4  4250 1 1 33 ARG CG   C  17.020   0.325 -25.130 1.00 . A A . 108 ARG CG   1 1 
        4  4251 1 1 33 ARG CZ   C  19.135   2.679 -26.136 1.00 . A A . 108 ARG CZ   1 1 
        4  4252 1 1 33 ARG H    H  16.400  -0.455 -21.690 1.00 . A A . 108 ARG H    1 1 
        4  4253 1 1 33 ARG HA   H  14.673  -0.315 -24.018 1.00 . A A . 108 ARG HA   1 1 
        4  4254 1 1 33 ARG HB2  H  17.532  -1.222 -23.756 1.00 . A A . 108 ARG HB2  1 1 
        4  4255 1 1 33 ARG HB3  H  16.520  -1.754 -25.087 1.00 . A A . 108 ARG HB3  1 1 
        4  4256 1 1 33 ARG HD2  H  19.139   0.232 -24.960 1.00 . A A . 108 ARG HD2  1 1 
        4  4257 1 1 33 ARG HD3  H  18.481  -0.598 -26.368 1.00 . A A . 108 ARG HD3  1 1 
        4  4258 1 1 33 ARG HE   H  18.514   1.326 -27.541 1.00 . A A . 108 ARG HE   1 1 
        4  4259 1 1 33 ARG HG2  H  16.294   0.469 -25.917 1.00 . A A . 108 ARG HG2  1 1 
        4  4260 1 1 33 ARG HG3  H  16.967   1.154 -24.439 1.00 . A A . 108 ARG HG3  1 1 
        4  4261 1 1 33 ARG HH11 H  19.183   2.190 -24.128 1.00 . A A . 108 ARG HH11 1 1 
        4  4262 1 1 33 ARG HH12 H  19.677   3.760 -24.459 1.00 . A A . 108 ARG HH12 1 1 
        4  4263 1 1 33 ARG HH21 H  19.232   3.549 -27.996 1.00 . A A . 108 ARG HH21 1 1 
        4  4264 1 1 33 ARG HH22 H  19.706   4.566 -26.723 1.00 . A A . 108 ARG HH22 1 1 
        4  4265 1 1 33 ARG N    N  15.807  -0.045 -22.353 1.00 . A A . 108 ARG N    1 1 
        4  4266 1 1 33 ARG NE   N  18.685   1.478 -26.586 1.00 . A A . 108 ARG NE   1 1 
        4  4267 1 1 33 ARG NH1  N  19.346   2.891 -24.832 1.00 . A A . 108 ARG NH1  1 1 
        4  4268 1 1 33 ARG NH2  N  19.374   3.665 -27.011 1.00 . A A . 108 ARG NH2  1 1 
        4  4269 1 1 33 ARG O    O  15.380  -2.595 -21.885 1.00 . A A . 108 ARG O    1 1 
        4  4270 1 1 34 PRO C    C  14.335  -5.274 -23.026 1.00 . A A . 109 PRO C    1 1 
        4  4271 1 1 34 PRO CA   C  13.382  -4.103 -23.286 1.00 . A A . 109 PRO CA   1 1 
        4  4272 1 1 34 PRO CB   C  12.444  -4.443 -24.453 1.00 . A A . 109 PRO CB   1 1 
        4  4273 1 1 34 PRO CD   C  13.525  -2.417 -25.039 1.00 . A A . 109 PRO CD   1 1 
        4  4274 1 1 34 PRO CG   C  12.227  -3.153 -25.150 1.00 . A A . 109 PRO CG   1 1 
        4  4275 1 1 34 PRO HA   H  12.783  -3.946 -22.402 1.00 . A A . 109 PRO HA   1 1 
        4  4276 1 1 34 PRO HB2  H  12.918  -5.168 -25.100 1.00 . A A . 109 PRO HB2  1 1 
        4  4277 1 1 34 PRO HB3  H  11.501  -4.821 -24.087 1.00 . A A . 109 PRO HB3  1 1 
        4  4278 1 1 34 PRO HD2  H  14.198  -2.719 -25.829 1.00 . A A . 109 PRO HD2  1 1 
        4  4279 1 1 34 PRO HD3  H  13.348  -1.353 -25.071 1.00 . A A . 109 PRO HD3  1 1 
        4  4280 1 1 34 PRO HG2  H  11.969  -3.333 -26.184 1.00 . A A . 109 PRO HG2  1 1 
        4  4281 1 1 34 PRO HG3  H  11.452  -2.588 -24.655 1.00 . A A . 109 PRO HG3  1 1 
        4  4282 1 1 34 PRO N    N  14.030  -2.836 -23.715 1.00 . A A . 109 PRO N    1 1 
        4  4283 1 1 34 PRO O    O  15.479  -5.284 -23.475 1.00 . A A . 109 PRO O    1 1 
        4  4284 1 1 35 LEU C    C  14.213  -8.510 -22.968 1.00 . A A . 110 LEU C    1 1 
        4  4285 1 1 35 LEU CA   C  14.521  -7.449 -21.929 1.00 . A A . 110 LEU CA   1 1 
        4  4286 1 1 35 LEU CB   C  14.031  -7.976 -20.563 1.00 . A A . 110 LEU CB   1 1 
        4  4287 1 1 35 LEU CD1  C  13.591  -7.701 -18.109 1.00 . A A . 110 LEU CD1  1 1 
        4  4288 1 1 35 LEU CD2  C  15.411  -6.386 -19.178 1.00 . A A . 110 LEU CD2  1 1 
        4  4289 1 1 35 LEU CG   C  14.045  -7.000 -19.376 1.00 . A A . 110 LEU CG   1 1 
        4  4290 1 1 35 LEU H    H  12.933  -6.086 -21.891 1.00 . A A . 110 LEU H    1 1 
        4  4291 1 1 35 LEU HA   H  15.590  -7.311 -21.878 1.00 . A A . 110 LEU HA   1 1 
        4  4292 1 1 35 LEU HB2  H  13.017  -8.323 -20.688 1.00 . A A . 110 LEU HB2  1 1 
        4  4293 1 1 35 LEU HB3  H  14.643  -8.826 -20.303 1.00 . A A . 110 LEU HB3  1 1 
        4  4294 1 1 35 LEU HD11 H  14.267  -8.514 -17.887 1.00 . A A . 110 LEU HD11 1 1 
        4  4295 1 1 35 LEU HD12 H  12.595  -8.093 -18.250 1.00 . A A . 110 LEU HD12 1 1 
        4  4296 1 1 35 LEU HD13 H  13.592  -6.999 -17.289 1.00 . A A . 110 LEU HD13 1 1 
        4  4297 1 1 35 LEU HD21 H  15.385  -5.712 -18.335 1.00 . A A . 110 LEU HD21 1 1 
        4  4298 1 1 35 LEU HD22 H  15.690  -5.839 -20.067 1.00 . A A . 110 LEU HD22 1 1 
        4  4299 1 1 35 LEU HD23 H  16.129  -7.169 -18.991 1.00 . A A . 110 LEU HD23 1 1 
        4  4300 1 1 35 LEU HG   H  13.337  -6.209 -19.577 1.00 . A A . 110 LEU HG   1 1 
        4  4301 1 1 35 LEU N    N  13.827  -6.228 -22.267 1.00 . A A . 110 LEU N    1 1 
        4  4302 1 1 35 LEU O    O  13.051  -8.644 -23.418 1.00 . A A . 110 LEU O    1 1 
        4  4303 1 1 36 GLY C    C  14.749 -11.612 -23.430 1.00 . A A . 111 GLY C    1 1 
        4  4304 1 1 36 GLY CA   C  15.108 -10.353 -24.213 1.00 . A A . 111 GLY CA   1 1 
        4  4305 1 1 36 GLY H    H  16.127  -9.042 -22.989 1.00 . A A . 111 GLY H    1 1 
        4  4306 1 1 36 GLY HA2  H  14.341 -10.156 -24.947 1.00 . A A . 111 GLY HA2  1 1 
        4  4307 1 1 36 GLY HA3  H  16.052 -10.512 -24.712 1.00 . A A . 111 GLY HA3  1 1 
        4  4308 1 1 36 GLY N    N  15.219  -9.236 -23.337 1.00 . A A . 111 GLY N    1 1 
        4  4309 1 1 36 GLY O    O  14.136 -11.529 -22.357 1.00 . A A . 111 GLY O    1 1 
        4  4310 1 1 37 PRO C    C  15.658 -14.499 -22.114 1.00 . A A . 112 PRO C    1 1 
        4  4311 1 1 37 PRO CA   C  14.728 -14.032 -23.274 1.00 . A A . 112 PRO CA   1 1 
        4  4312 1 1 37 PRO CB   C  14.741 -15.030 -24.426 1.00 . A A . 112 PRO CB   1 1 
        4  4313 1 1 37 PRO CD   C  15.912 -13.021 -25.130 1.00 . A A . 112 PRO CD   1 1 
        4  4314 1 1 37 PRO CG   C  15.774 -14.509 -25.384 1.00 . A A . 112 PRO CG   1 1 
        4  4315 1 1 37 PRO HA   H  13.716 -13.943 -22.903 1.00 . A A . 112 PRO HA   1 1 
        4  4316 1 1 37 PRO HB2  H  14.999 -16.011 -24.053 1.00 . A A . 112 PRO HB2  1 1 
        4  4317 1 1 37 PRO HB3  H  13.779 -15.051 -24.916 1.00 . A A . 112 PRO HB3  1 1 
        4  4318 1 1 37 PRO HD2  H  16.946 -12.761 -24.956 1.00 . A A . 112 PRO HD2  1 1 
        4  4319 1 1 37 PRO HD3  H  15.519 -12.458 -25.964 1.00 . A A . 112 PRO HD3  1 1 
        4  4320 1 1 37 PRO HG2  H  16.715 -15.008 -25.204 1.00 . A A . 112 PRO HG2  1 1 
        4  4321 1 1 37 PRO HG3  H  15.451 -14.671 -26.402 1.00 . A A . 112 PRO HG3  1 1 
        4  4322 1 1 37 PRO N    N  15.108 -12.794 -23.917 1.00 . A A . 112 PRO N    1 1 
        4  4323 1 1 37 PRO O    O  15.163 -15.115 -21.152 1.00 . A A . 112 PRO O    1 1 
        4  4324 1 1 38 GLU C    C  17.602 -14.048 -19.807 1.00 . A A . 113 GLU C    1 1 
        4  4325 1 1 38 GLU CA   C  17.902 -14.705 -21.136 1.00 . A A . 113 GLU CA   1 1 
        4  4326 1 1 38 GLU CB   C  19.407 -14.518 -21.496 1.00 . A A . 113 GLU CB   1 1 
        4  4327 1 1 38 GLU CD   C  21.373 -12.904 -21.682 1.00 . A A . 113 GLU CD   1 1 
        4  4328 1 1 38 GLU CG   C  19.865 -13.075 -21.563 1.00 . A A . 113 GLU CG   1 1 
        4  4329 1 1 38 GLU H    H  17.309 -13.539 -22.824 1.00 . A A . 113 GLU H    1 1 
        4  4330 1 1 38 GLU HA   H  17.684 -15.757 -21.051 1.00 . A A . 113 GLU HA   1 1 
        4  4331 1 1 38 GLU HB2  H  20.003 -15.019 -20.749 1.00 . A A . 113 GLU HB2  1 1 
        4  4332 1 1 38 GLU HB3  H  19.594 -14.980 -22.455 1.00 . A A . 113 GLU HB3  1 1 
        4  4333 1 1 38 GLU HG2  H  19.372 -12.655 -22.424 1.00 . A A . 113 GLU HG2  1 1 
        4  4334 1 1 38 GLU HG3  H  19.512 -12.567 -20.678 1.00 . A A . 113 GLU HG3  1 1 
        4  4335 1 1 38 GLU N    N  16.975 -14.183 -22.161 1.00 . A A . 113 GLU N    1 1 
        4  4336 1 1 38 GLU O    O  17.698 -14.665 -18.734 1.00 . A A . 113 GLU O    1 1 
        4  4337 1 1 38 GLU OE1  O  22.078 -13.071 -20.649 1.00 . A A . 113 GLU OE1  1 1 
        4  4338 1 1 38 GLU OE2  O  21.865 -12.578 -22.782 1.00 . A A . 113 GLU OE2  1 1 
        4  4339 1 1 39 GLU C    C  15.642 -12.512 -18.134 1.00 . A A . 114 GLU C    1 1 
        4  4340 1 1 39 GLU CA   C  16.866 -11.997 -18.801 1.00 . A A . 114 GLU CA   1 1 
        4  4341 1 1 39 GLU CB   C  16.637 -10.569 -19.254 1.00 . A A . 114 GLU CB   1 1 
        4  4342 1 1 39 GLU CD   C  17.568 -10.188 -21.576 1.00 . A A . 114 GLU CD   1 1 
        4  4343 1 1 39 GLU CG   C  17.753 -10.017 -20.105 1.00 . A A . 114 GLU CG   1 1 
        4  4344 1 1 39 GLU H    H  17.147 -12.403 -20.808 1.00 . A A . 114 GLU H    1 1 
        4  4345 1 1 39 GLU HA   H  17.690 -12.003 -18.106 1.00 . A A . 114 GLU HA   1 1 
        4  4346 1 1 39 GLU HB2  H  15.727 -10.544 -19.836 1.00 . A A . 114 GLU HB2  1 1 
        4  4347 1 1 39 GLU HB3  H  16.519  -9.938 -18.385 1.00 . A A . 114 GLU HB3  1 1 
        4  4348 1 1 39 GLU HG2  H  17.805  -8.956 -19.924 1.00 . A A . 114 GLU HG2  1 1 
        4  4349 1 1 39 GLU HG3  H  18.683 -10.486 -19.818 1.00 . A A . 114 GLU HG3  1 1 
        4  4350 1 1 39 GLU N    N  17.193 -12.811 -19.905 1.00 . A A . 114 GLU N    1 1 
        4  4351 1 1 39 GLU O    O  15.690 -12.900 -16.969 1.00 . A A . 114 GLU O    1 1 
        4  4352 1 1 39 GLU OE1  O  17.360 -11.319 -22.041 1.00 . A A . 114 GLU OE1  1 1 
        4  4353 1 1 39 GLU OE2  O  17.622  -9.179 -22.267 1.00 . A A . 114 GLU OE2  1 1 
        4  4354 1 1 40 LYS C    C  13.399 -14.380 -17.733 1.00 . A A . 115 LYS C    1 1 
        4  4355 1 1 40 LYS CA   C  13.269 -13.017 -18.390 1.00 . A A . 115 LYS CA   1 1 
        4  4356 1 1 40 LYS CB   C  12.224 -13.039 -19.509 1.00 . A A . 115 LYS CB   1 1 
        4  4357 1 1 40 LYS CD   C  10.967 -11.687 -21.235 1.00 . A A . 115 LYS CD   1 1 
        4  4358 1 1 40 LYS CE   C  10.904 -10.327 -21.912 1.00 . A A . 115 LYS CE   1 1 
        4  4359 1 1 40 LYS CG   C  12.032 -11.679 -20.154 1.00 . A A . 115 LYS CG   1 1 
        4  4360 1 1 40 LYS H    H  14.642 -12.264 -19.828 1.00 . A A . 115 LYS H    1 1 
        4  4361 1 1 40 LYS HA   H  12.955 -12.312 -17.635 1.00 . A A . 115 LYS HA   1 1 
        4  4362 1 1 40 LYS HB2  H  12.541 -13.738 -20.268 1.00 . A A . 115 LYS HB2  1 1 
        4  4363 1 1 40 LYS HB3  H  11.276 -13.361 -19.104 1.00 . A A . 115 LYS HB3  1 1 
        4  4364 1 1 40 LYS HD2  H  11.214 -12.439 -21.969 1.00 . A A . 115 LYS HD2  1 1 
        4  4365 1 1 40 LYS HD3  H  10.007 -11.905 -20.791 1.00 . A A . 115 LYS HD3  1 1 
        4  4366 1 1 40 LYS HE2  H  10.927  -9.572 -21.145 1.00 . A A . 115 LYS HE2  1 1 
        4  4367 1 1 40 LYS HE3  H  11.791 -10.217 -22.520 1.00 . A A . 115 LYS HE3  1 1 
        4  4368 1 1 40 LYS HG2  H  11.741 -10.971 -19.392 1.00 . A A . 115 LYS HG2  1 1 
        4  4369 1 1 40 LYS HG3  H  12.971 -11.366 -20.587 1.00 . A A . 115 LYS HG3  1 1 
        4  4370 1 1 40 LYS HZ1  H   9.669 -10.823 -23.569 1.00 . A A . 115 LYS HZ1  1 1 
        4  4371 1 1 40 LYS HZ2  H   9.659  -9.189 -23.156 1.00 . A A . 115 LYS HZ2  1 1 
        4  4372 1 1 40 LYS HZ3  H   8.842 -10.296 -22.197 1.00 . A A . 115 LYS HZ3  1 1 
        4  4373 1 1 40 LYS N    N  14.557 -12.559 -18.894 1.00 . A A . 115 LYS N    1 1 
        4  4374 1 1 40 LYS NZ   N   9.701 -10.154 -22.774 1.00 . A A . 115 LYS NZ   1 1 
        4  4375 1 1 40 LYS O    O  12.864 -14.604 -16.651 1.00 . A A . 115 LYS O    1 1 
        4  4376 1 1 41 GLN C    C  15.221 -16.532 -16.530 1.00 . A A . 116 GLN C    1 1 
        4  4377 1 1 41 GLN CA   C  14.398 -16.558 -17.783 1.00 . A A . 116 GLN CA   1 1 
        4  4378 1 1 41 GLN CB   C  14.930 -17.572 -18.792 1.00 . A A . 116 GLN CB   1 1 
        4  4379 1 1 41 GLN CD   C  12.643 -18.641 -19.082 1.00 . A A . 116 GLN CD   1 1 
        4  4380 1 1 41 GLN CG   C  13.871 -18.042 -19.779 1.00 . A A . 116 GLN CG   1 1 
        4  4381 1 1 41 GLN H    H  14.570 -15.029 -19.219 1.00 . A A . 116 GLN H    1 1 
        4  4382 1 1 41 GLN HA   H  13.455 -16.939 -17.415 1.00 . A A . 116 GLN HA   1 1 
        4  4383 1 1 41 GLN HB2  H  15.736 -17.116 -19.347 1.00 . A A . 116 GLN HB2  1 1 
        4  4384 1 1 41 GLN HB3  H  15.308 -18.434 -18.262 1.00 . A A . 116 GLN HB3  1 1 
        4  4385 1 1 41 GLN HE21 H  13.740 -19.297 -17.549 1.00 . A A . 116 GLN HE21 1 1 
        4  4386 1 1 41 GLN HE22 H  12.041 -19.594 -17.469 1.00 . A A . 116 GLN HE22 1 1 
        4  4387 1 1 41 GLN HG2  H  13.550 -17.200 -20.374 1.00 . A A . 116 GLN HG2  1 1 
        4  4388 1 1 41 GLN HG3  H  14.301 -18.794 -20.424 1.00 . A A . 116 GLN HG3  1 1 
        4  4389 1 1 41 GLN N    N  14.165 -15.260 -18.352 1.00 . A A . 116 GLN N    1 1 
        4  4390 1 1 41 GLN NE2  N  12.835 -19.244 -17.921 1.00 . A A . 116 GLN NE2  1 1 
        4  4391 1 1 41 GLN O    O  14.839 -17.166 -15.584 1.00 . A A . 116 GLN O    1 1 
        4  4392 1 1 41 GLN OE1  O  11.538 -18.564 -19.586 1.00 . A A . 116 GLN OE1  1 1 
        4  4393 1 1 42 LYS C    C  16.589 -15.073 -14.086 1.00 . A A . 117 LYS C    1 1 
        4  4394 1 1 42 LYS CA   C  17.126 -15.830 -15.274 1.00 . A A . 117 LYS CA   1 1 
        4  4395 1 1 42 LYS CB   C  18.609 -15.595 -15.480 1.00 . A A . 117 LYS CB   1 1 
        4  4396 1 1 42 LYS CD   C  20.760 -16.862 -15.742 1.00 . A A . 117 LYS CD   1 1 
        4  4397 1 1 42 LYS CE   C  20.878 -17.325 -14.267 1.00 . A A . 117 LYS CE   1 1 
        4  4398 1 1 42 LYS CG   C  19.308 -16.751 -16.183 1.00 . A A . 117 LYS CG   1 1 
        4  4399 1 1 42 LYS H    H  16.533 -15.144 -17.198 1.00 . A A . 117 LYS H    1 1 
        4  4400 1 1 42 LYS HA   H  17.005 -16.870 -15.013 1.00 . A A . 117 LYS HA   1 1 
        4  4401 1 1 42 LYS HB2  H  18.733 -14.705 -16.079 1.00 . A A . 117 LYS HB2  1 1 
        4  4402 1 1 42 LYS HB3  H  19.075 -15.438 -14.520 1.00 . A A . 117 LYS HB3  1 1 
        4  4403 1 1 42 LYS HD2  H  21.284 -17.551 -16.386 1.00 . A A . 117 LYS HD2  1 1 
        4  4404 1 1 42 LYS HD3  H  21.186 -15.873 -15.828 1.00 . A A . 117 LYS HD3  1 1 
        4  4405 1 1 42 LYS HE2  H  21.924 -17.321 -13.997 1.00 . A A . 117 LYS HE2  1 1 
        4  4406 1 1 42 LYS HE3  H  20.357 -16.631 -13.625 1.00 . A A . 117 LYS HE3  1 1 
        4  4407 1 1 42 LYS HG2  H  18.797 -17.673 -15.947 1.00 . A A . 117 LYS HG2  1 1 
        4  4408 1 1 42 LYS HG3  H  19.276 -16.585 -17.249 1.00 . A A . 117 LYS HG3  1 1 
        4  4409 1 1 42 LYS HZ1  H  20.939 -19.475 -14.389 1.00 . A A . 117 LYS HZ1  1 1 
        4  4410 1 1 42 LYS HZ2  H  19.398 -18.853 -14.442 1.00 . A A . 117 LYS HZ2  1 1 
        4  4411 1 1 42 LYS HZ3  H  20.153 -18.893 -13.020 1.00 . A A . 117 LYS HZ3  1 1 
        4  4412 1 1 42 LYS N    N  16.303 -15.765 -16.469 1.00 . A A . 117 LYS N    1 1 
        4  4413 1 1 42 LYS NZ   N  20.346 -18.706 -14.029 1.00 . A A . 117 LYS NZ   1 1 
        4  4414 1 1 42 LYS O    O  16.963 -15.344 -12.946 1.00 . A A . 117 LYS O    1 1 
        4  4415 1 1 43 LEU C    C  14.057 -14.316 -12.601 1.00 . A A . 118 LEU C    1 1 
        4  4416 1 1 43 LEU CA   C  15.094 -13.440 -13.234 1.00 . A A . 118 LEU CA   1 1 
        4  4417 1 1 43 LEU CB   C  14.516 -12.145 -13.739 1.00 . A A . 118 LEU CB   1 1 
        4  4418 1 1 43 LEU CD1  C  14.914 -10.133 -15.177 1.00 . A A . 118 LEU CD1  1 1 
        4  4419 1 1 43 LEU CD2  C  16.653 -10.845 -13.534 1.00 . A A . 118 LEU CD2  1 1 
        4  4420 1 1 43 LEU CG   C  15.545 -11.316 -14.466 1.00 . A A . 118 LEU CG   1 1 
        4  4421 1 1 43 LEU H    H  15.477 -13.949 -15.258 1.00 . A A . 118 LEU H    1 1 
        4  4422 1 1 43 LEU HA   H  15.864 -13.236 -12.504 1.00 . A A . 118 LEU HA   1 1 
        4  4423 1 1 43 LEU HB2  H  13.699 -12.371 -14.409 1.00 . A A . 118 LEU HB2  1 1 
        4  4424 1 1 43 LEU HB3  H  14.145 -11.570 -12.903 1.00 . A A . 118 LEU HB3  1 1 
        4  4425 1 1 43 LEU HD11 H  14.208 -10.493 -15.910 1.00 . A A . 118 LEU HD11 1 1 
        4  4426 1 1 43 LEU HD12 H  15.683  -9.556 -15.670 1.00 . A A . 118 LEU HD12 1 1 
        4  4427 1 1 43 LEU HD13 H  14.402  -9.512 -14.457 1.00 . A A . 118 LEU HD13 1 1 
        4  4428 1 1 43 LEU HD21 H  16.225 -10.261 -12.733 1.00 . A A . 118 LEU HD21 1 1 
        4  4429 1 1 43 LEU HD22 H  17.349 -10.234 -14.089 1.00 . A A . 118 LEU HD22 1 1 
        4  4430 1 1 43 LEU HD23 H  17.176 -11.696 -13.124 1.00 . A A . 118 LEU HD23 1 1 
        4  4431 1 1 43 LEU HG   H  15.960 -12.062 -15.133 1.00 . A A . 118 LEU HG   1 1 
        4  4432 1 1 43 LEU N    N  15.707 -14.162 -14.326 1.00 . A A . 118 LEU N    1 1 
        4  4433 1 1 43 LEU O    O  13.872 -14.304 -11.406 1.00 . A A . 118 LEU O    1 1 
        4  4434 1 1 44 VAL C    C  13.254 -17.272 -12.286 1.00 . A A . 119 VAL C    1 1 
        4  4435 1 1 44 VAL CA   C  12.472 -16.098 -12.888 1.00 . A A . 119 VAL CA   1 1 
        4  4436 1 1 44 VAL CB   C  11.493 -16.601 -13.987 1.00 . A A . 119 VAL CB   1 1 
        4  4437 1 1 44 VAL CG1  C  10.556 -17.680 -13.449 1.00 . A A . 119 VAL CG1  1 1 
        4  4438 1 1 44 VAL CG2  C  10.681 -15.440 -14.523 1.00 . A A . 119 VAL CG2  1 1 
        4  4439 1 1 44 VAL H    H  13.608 -15.018 -14.370 1.00 . A A . 119 VAL H    1 1 
        4  4440 1 1 44 VAL HA   H  11.915 -15.619 -12.095 1.00 . A A . 119 VAL HA   1 1 
        4  4441 1 1 44 VAL HB   H  12.067 -17.016 -14.801 1.00 . A A . 119 VAL HB   1 1 
        4  4442 1 1 44 VAL HG11 H   9.898 -18.011 -14.239 1.00 . A A . 119 VAL HG11 1 1 
        4  4443 1 1 44 VAL HG12 H   9.968 -17.277 -12.637 1.00 . A A . 119 VAL HG12 1 1 
        4  4444 1 1 44 VAL HG13 H  11.140 -18.514 -13.091 1.00 . A A . 119 VAL HG13 1 1 
        4  4445 1 1 44 VAL HG21 H  10.000 -15.795 -15.282 1.00 . A A . 119 VAL HG21 1 1 
        4  4446 1 1 44 VAL HG22 H  11.347 -14.706 -14.953 1.00 . A A . 119 VAL HG22 1 1 
        4  4447 1 1 44 VAL HG23 H  10.121 -14.988 -13.718 1.00 . A A . 119 VAL HG23 1 1 
        4  4448 1 1 44 VAL N    N  13.420 -15.116 -13.408 1.00 . A A . 119 VAL N    1 1 
        4  4449 1 1 44 VAL O    O  12.918 -17.782 -11.209 1.00 . A A . 119 VAL O    1 1 
        4  4450 1 1 45 ASP C    C  15.743 -18.523 -11.167 1.00 . A A . 120 ASP C    1 1 
        4  4451 1 1 45 ASP CA   C  15.262 -18.718 -12.587 1.00 . A A . 120 ASP CA   1 1 
        4  4452 1 1 45 ASP CB   C  16.487 -18.568 -13.486 1.00 . A A . 120 ASP CB   1 1 
        4  4453 1 1 45 ASP CG   C  17.654 -19.503 -13.269 1.00 . A A . 120 ASP CG   1 1 
        4  4454 1 1 45 ASP H    H  14.532 -17.138 -13.800 1.00 . A A . 120 ASP H    1 1 
        4  4455 1 1 45 ASP HA   H  14.785 -19.658 -12.813 1.00 . A A . 120 ASP HA   1 1 
        4  4456 1 1 45 ASP HB2  H  16.199 -18.653 -14.520 1.00 . A A . 120 ASP HB2  1 1 
        4  4457 1 1 45 ASP HB3  H  16.840 -17.564 -13.299 1.00 . A A . 120 ASP HB3  1 1 
        4  4458 1 1 45 ASP N    N  14.338 -17.624 -12.966 1.00 . A A . 120 ASP N    1 1 
        4  4459 1 1 45 ASP O    O  15.584 -19.389 -10.287 1.00 . A A . 120 ASP O    1 1 
        4  4460 1 1 45 ASP OD1  O  18.371 -19.368 -12.271 1.00 . A A . 120 ASP OD1  1 1 
        4  4461 1 1 45 ASP OD2  O  17.987 -20.241 -14.207 1.00 . A A . 120 ASP OD2  1 1 
        4  4462 1 1 46 GLU C    C  15.752 -16.410  -8.704 1.00 . A A . 121 GLU C    1 1 
        4  4463 1 1 46 GLU CA   C  16.769 -16.995  -9.649 1.00 . A A . 121 GLU CA   1 1 
        4  4464 1 1 46 GLU CB   C  17.940 -16.061  -9.814 1.00 . A A . 121 GLU CB   1 1 
        4  4465 1 1 46 GLU CD   C  20.287 -15.720 -10.574 1.00 . A A . 121 GLU CD   1 1 
        4  4466 1 1 46 GLU CG   C  19.100 -16.638 -10.596 1.00 . A A . 121 GLU CG   1 1 
        4  4467 1 1 46 GLU H    H  16.197 -16.653 -11.630 1.00 . A A . 121 GLU H    1 1 
        4  4468 1 1 46 GLU HA   H  17.137 -17.914  -9.218 1.00 . A A . 121 GLU HA   1 1 
        4  4469 1 1 46 GLU HB2  H  17.599 -15.178 -10.333 1.00 . A A . 121 GLU HB2  1 1 
        4  4470 1 1 46 GLU HB3  H  18.297 -15.778  -8.835 1.00 . A A . 121 GLU HB3  1 1 
        4  4471 1 1 46 GLU HG2  H  19.362 -17.611 -10.210 1.00 . A A . 121 GLU HG2  1 1 
        4  4472 1 1 46 GLU HG3  H  18.779 -16.753 -11.621 1.00 . A A . 121 GLU HG3  1 1 
        4  4473 1 1 46 GLU N    N  16.201 -17.322 -10.910 1.00 . A A . 121 GLU N    1 1 
        4  4474 1 1 46 GLU O    O  16.059 -16.202  -7.530 1.00 . A A . 121 GLU O    1 1 
        4  4475 1 1 46 GLU OE1  O  20.523 -15.071  -9.521 1.00 . A A . 121 GLU OE1  1 1 
        4  4476 1 1 46 GLU OE2  O  21.001 -15.619 -11.591 1.00 . A A . 121 GLU OE2  1 1 
        4  4477 1 1 47 LYS C    C  13.666 -14.224  -7.948 1.00 . A A . 122 LYS C    1 1 
        4  4478 1 1 47 LYS CA   C  13.431 -15.656  -8.418 1.00 . A A . 122 LYS CA   1 1 
        4  4479 1 1 47 LYS CB   C  13.016 -16.619  -7.302 1.00 . A A . 122 LYS CB   1 1 
        4  4480 1 1 47 LYS CD   C  12.391 -19.031  -6.883 1.00 . A A . 122 LYS CD   1 1 
        4  4481 1 1 47 LYS CE   C  13.458 -20.029  -7.370 1.00 . A A . 122 LYS CE   1 1 
        4  4482 1 1 47 LYS CG   C  12.262 -17.843  -7.823 1.00 . A A . 122 LYS CG   1 1 
        4  4483 1 1 47 LYS H    H  14.384 -16.382 -10.156 1.00 . A A . 122 LYS H    1 1 
        4  4484 1 1 47 LYS HA   H  12.614 -15.590  -9.123 1.00 . A A . 122 LYS HA   1 1 
        4  4485 1 1 47 LYS HB2  H  13.905 -16.955  -6.790 1.00 . A A . 122 LYS HB2  1 1 
        4  4486 1 1 47 LYS HB3  H  12.379 -16.096  -6.605 1.00 . A A . 122 LYS HB3  1 1 
        4  4487 1 1 47 LYS HD2  H  12.667 -18.672  -5.903 1.00 . A A . 122 LYS HD2  1 1 
        4  4488 1 1 47 LYS HD3  H  11.438 -19.537  -6.826 1.00 . A A . 122 LYS HD3  1 1 
        4  4489 1 1 47 LYS HE2  H  13.620 -20.764  -6.596 1.00 . A A . 122 LYS HE2  1 1 
        4  4490 1 1 47 LYS HE3  H  13.083 -20.527  -8.253 1.00 . A A . 122 LYS HE3  1 1 
        4  4491 1 1 47 LYS HG2  H  11.217 -17.591  -7.926 1.00 . A A . 122 LYS HG2  1 1 
        4  4492 1 1 47 LYS HG3  H  12.663 -18.111  -8.791 1.00 . A A . 122 LYS HG3  1 1 
        4  4493 1 1 47 LYS HZ1  H  15.481 -20.118  -7.900 1.00 . A A . 122 LYS HZ1  1 1 
        4  4494 1 1 47 LYS HZ2  H  15.109 -18.750  -6.951 1.00 . A A . 122 LYS HZ2  1 1 
        4  4495 1 1 47 LYS HZ3  H  14.655 -18.848  -8.574 1.00 . A A . 122 LYS HZ3  1 1 
        4  4496 1 1 47 LYS N    N  14.540 -16.190  -9.206 1.00 . A A . 122 LYS N    1 1 
        4  4497 1 1 47 LYS NZ   N  14.764 -19.392  -7.690 1.00 . A A . 122 LYS NZ   1 1 
        4  4498 1 1 47 LYS O    O  13.815 -13.937  -6.765 1.00 . A A . 122 LYS O    1 1 
        4  4499 1 1 48 LYS C    C  12.627 -11.272  -9.013 1.00 . A A . 123 LYS C    1 1 
        4  4500 1 1 48 LYS CA   C  13.964 -11.954  -8.740 1.00 . A A . 123 LYS CA   1 1 
        4  4501 1 1 48 LYS CB   C  15.064 -11.393  -9.678 1.00 . A A . 123 LYS CB   1 1 
        4  4502 1 1 48 LYS CD   C  17.040 -12.689  -8.699 1.00 . A A . 123 LYS CD   1 1 
        4  4503 1 1 48 LYS CE   C  18.412 -12.549  -8.035 1.00 . A A . 123 LYS CE   1 1 
        4  4504 1 1 48 LYS CG   C  16.471 -11.324  -9.065 1.00 . A A . 123 LYS CG   1 1 
        4  4505 1 1 48 LYS H    H  13.791 -13.714  -9.844 1.00 . A A . 123 LYS H    1 1 
        4  4506 1 1 48 LYS HA   H  14.260 -11.790  -7.715 1.00 . A A . 123 LYS HA   1 1 
        4  4507 1 1 48 LYS HB2  H  15.123 -12.064 -10.523 1.00 . A A . 123 LYS HB2  1 1 
        4  4508 1 1 48 LYS HB3  H  14.795 -10.418 -10.058 1.00 . A A . 123 LYS HB3  1 1 
        4  4509 1 1 48 LYS HD2  H  16.360 -13.174  -8.015 1.00 . A A . 123 LYS HD2  1 1 
        4  4510 1 1 48 LYS HD3  H  17.128 -13.279  -9.598 1.00 . A A . 123 LYS HD3  1 1 
        4  4511 1 1 48 LYS HE2  H  19.059 -11.993  -8.697 1.00 . A A . 123 LYS HE2  1 1 
        4  4512 1 1 48 LYS HE3  H  18.292 -11.996  -7.115 1.00 . A A . 123 LYS HE3  1 1 
        4  4513 1 1 48 LYS HG2  H  17.137 -10.859  -9.777 1.00 . A A . 123 LYS HG2  1 1 
        4  4514 1 1 48 LYS HG3  H  16.426 -10.712  -8.175 1.00 . A A . 123 LYS HG3  1 1 
        4  4515 1 1 48 LYS HZ1  H  19.425 -14.308  -8.608 1.00 . A A . 123 LYS HZ1  1 1 
        4  4516 1 1 48 LYS HZ2  H  18.377 -14.531  -7.325 1.00 . A A . 123 LYS HZ2  1 1 
        4  4517 1 1 48 LYS HZ3  H  19.859 -13.750  -7.091 1.00 . A A . 123 LYS HZ3  1 1 
        4  4518 1 1 48 LYS N    N  13.816 -13.370  -8.921 1.00 . A A . 123 LYS N    1 1 
        4  4519 1 1 48 LYS NZ   N  19.052 -13.858  -7.736 1.00 . A A . 123 LYS NZ   1 1 
        4  4520 1 1 48 LYS O    O  11.687 -11.904  -9.514 1.00 . A A . 123 LYS O    1 1 
        4  4521 1 1 49 ARG C    C  11.516  -8.215  -9.963 1.00 . A A . 124 ARG C    1 1 
        4  4522 1 1 49 ARG CA   C  11.314  -9.270  -8.912 1.00 . A A . 124 ARG CA   1 1 
        4  4523 1 1 49 ARG CB   C  10.795  -8.609  -7.631 1.00 . A A . 124 ARG CB   1 1 
        4  4524 1 1 49 ARG CD   C   9.627  -8.797  -5.441 1.00 . A A . 124 ARG CD   1 1 
        4  4525 1 1 49 ARG CG   C  10.293  -9.565  -6.571 1.00 . A A . 124 ARG CG   1 1 
        4  4526 1 1 49 ARG CZ   C   8.055  -9.386  -3.582 1.00 . A A . 124 ARG CZ   1 1 
        4  4527 1 1 49 ARG H    H  13.307  -9.530  -8.333 1.00 . A A . 124 ARG H    1 1 
        4  4528 1 1 49 ARG HA   H  10.568  -9.968  -9.263 1.00 . A A . 124 ARG HA   1 1 
        4  4529 1 1 49 ARG HB2  H  11.595  -8.027  -7.199 1.00 . A A . 124 ARG HB2  1 1 
        4  4530 1 1 49 ARG HB3  H   9.989  -7.941  -7.898 1.00 . A A . 124 ARG HB3  1 1 
        4  4531 1 1 49 ARG HD2  H  10.357  -8.140  -4.991 1.00 . A A . 124 ARG HD2  1 1 
        4  4532 1 1 49 ARG HD3  H   8.821  -8.207  -5.851 1.00 . A A . 124 ARG HD3  1 1 
        4  4533 1 1 49 ARG HE   H   9.548 -10.548  -4.324 1.00 . A A . 124 ARG HE   1 1 
        4  4534 1 1 49 ARG HG2  H   9.574 -10.239  -7.014 1.00 . A A . 124 ARG HG2  1 1 
        4  4535 1 1 49 ARG HG3  H  11.126 -10.127  -6.175 1.00 . A A . 124 ARG HG3  1 1 
        4  4536 1 1 49 ARG HH11 H   7.682  -7.502  -4.351 1.00 . A A . 124 ARG HH11 1 1 
        4  4537 1 1 49 ARG HH12 H   6.656  -7.951  -3.089 1.00 . A A . 124 ARG HH12 1 1 
        4  4538 1 1 49 ARG HH21 H   8.066 -11.204  -2.653 1.00 . A A . 124 ARG HH21 1 1 
        4  4539 1 1 49 ARG HH22 H   6.868 -10.140  -2.071 1.00 . A A . 124 ARG HH22 1 1 
        4  4540 1 1 49 ARG N    N  12.532 -10.008  -8.691 1.00 . A A . 124 ARG N    1 1 
        4  4541 1 1 49 ARG NE   N   9.085  -9.683  -4.400 1.00 . A A . 124 ARG NE   1 1 
        4  4542 1 1 49 ARG NH1  N   7.424  -8.205  -3.680 1.00 . A A . 124 ARG NH1  1 1 
        4  4543 1 1 49 ARG NH2  N   7.627 -10.296  -2.705 1.00 . A A . 124 ARG NH2  1 1 
        4  4544 1 1 49 ARG O    O  12.635  -7.754 -10.183 1.00 . A A . 124 ARG O    1 1 
        4  4545 1 1 50 PHE C    C   9.919  -5.553 -10.922 1.00 . A A . 125 PHE C    1 1 
        4  4546 1 1 50 PHE CA   C  10.443  -6.803 -11.579 1.00 . A A . 125 PHE CA   1 1 
        4  4547 1 1 50 PHE CB   C   9.588  -7.201 -12.774 1.00 . A A . 125 PHE CB   1 1 
        4  4548 1 1 50 PHE CD1  C  11.084  -8.339 -14.433 1.00 . A A . 125 PHE CD1  1 1 
        4  4549 1 1 50 PHE CD2  C   9.580  -9.685 -13.174 1.00 . A A . 125 PHE CD2  1 1 
        4  4550 1 1 50 PHE CE1  C  11.551  -9.463 -15.078 1.00 . A A . 125 PHE CE1  1 1 
        4  4551 1 1 50 PHE CE2  C  10.047 -10.814 -13.817 1.00 . A A . 125 PHE CE2  1 1 
        4  4552 1 1 50 PHE CG   C  10.092  -8.434 -13.476 1.00 . A A . 125 PHE CG   1 1 
        4  4553 1 1 50 PHE CZ   C  11.032 -10.703 -14.771 1.00 . A A . 125 PHE CZ   1 1 
        4  4554 1 1 50 PHE H    H   9.581  -8.258 -10.360 1.00 . A A . 125 PHE H    1 1 
        4  4555 1 1 50 PHE HA   H  11.463  -6.637 -11.894 1.00 . A A . 125 PHE HA   1 1 
        4  4556 1 1 50 PHE HB2  H   8.584  -7.399 -12.429 1.00 . A A . 125 PHE HB2  1 1 
        4  4557 1 1 50 PHE HB3  H   9.568  -6.390 -13.487 1.00 . A A . 125 PHE HB3  1 1 
        4  4558 1 1 50 PHE HD1  H  11.495  -7.371 -14.675 1.00 . A A . 125 PHE HD1  1 1 
        4  4559 1 1 50 PHE HD2  H   8.804  -9.775 -12.428 1.00 . A A . 125 PHE HD2  1 1 
        4  4560 1 1 50 PHE HE1  H  12.323  -9.372 -15.827 1.00 . A A . 125 PHE HE1  1 1 
        4  4561 1 1 50 PHE HE2  H   9.640 -11.784 -13.572 1.00 . A A . 125 PHE HE2  1 1 
        4  4562 1 1 50 PHE HZ   H  11.399 -11.584 -15.276 1.00 . A A . 125 PHE HZ   1 1 
        4  4563 1 1 50 PHE N    N  10.441  -7.840 -10.591 1.00 . A A . 125 PHE N    1 1 
        4  4564 1 1 50 PHE O    O   9.065  -5.633 -10.017 1.00 . A A . 125 PHE O    1 1 
        4  4565 1 1 51 HIS C    C   9.371  -2.229 -11.578 1.00 . A A . 126 HIS C    1 1 
        4  4566 1 1 51 HIS CA   C  10.104  -3.207 -10.658 1.00 . A A . 126 HIS CA   1 1 
        4  4567 1 1 51 HIS CB   C  11.422  -2.595 -10.170 1.00 . A A . 126 HIS CB   1 1 
        4  4568 1 1 51 HIS CD2  C  10.534  -0.617  -8.776 1.00 . A A . 126 HIS CD2  1 1 
        4  4569 1 1 51 HIS CE1  C  11.663  -0.931  -6.969 1.00 . A A . 126 HIS CE1  1 1 
        4  4570 1 1 51 HIS CG   C  11.295  -1.704  -8.981 1.00 . A A . 126 HIS CG   1 1 
        4  4571 1 1 51 HIS H    H  10.992  -4.390 -12.127 1.00 . A A . 126 HIS H    1 1 
        4  4572 1 1 51 HIS HA   H   9.496  -3.424  -9.794 1.00 . A A . 126 HIS HA   1 1 
        4  4573 1 1 51 HIS HB2  H  12.102  -3.392  -9.909 1.00 . A A . 126 HIS HB2  1 1 
        4  4574 1 1 51 HIS HB3  H  11.851  -2.019 -10.977 1.00 . A A . 126 HIS HB3  1 1 
        4  4575 1 1 51 HIS HD1  H  12.661  -2.597  -7.648 1.00 . A A . 126 HIS HD1  1 1 
        4  4576 1 1 51 HIS HD2  H   9.836  -0.191  -9.481 1.00 . A A . 126 HIS HD2  1 1 
        4  4577 1 1 51 HIS HE1  H  12.048  -0.848  -5.965 1.00 . A A . 126 HIS HE1  1 1 
        4  4578 1 1 51 HIS N    N  10.406  -4.426 -11.336 1.00 . A A . 126 HIS N    1 1 
        4  4579 1 1 51 HIS ND1  N  12.008  -1.887  -7.822 1.00 . A A . 126 HIS ND1  1 1 
        4  4580 1 1 51 HIS NE2  N  10.771  -0.130  -7.499 1.00 . A A . 126 HIS NE2  1 1 
        4  4581 1 1 51 HIS O    O   9.853  -1.900 -12.658 1.00 . A A . 126 HIS O    1 1 
        4  4582 1 1 52 GLU C    C   7.965   0.530 -11.394 1.00 . A A . 127 GLU C    1 1 
        4  4583 1 1 52 GLU CA   C   7.415  -0.813 -11.818 1.00 . A A . 127 GLU CA   1 1 
        4  4584 1 1 52 GLU CB   C   5.994  -0.908 -11.291 1.00 . A A . 127 GLU CB   1 1 
        4  4585 1 1 52 GLU CD   C   3.628  -0.077 -11.180 1.00 . A A . 127 GLU CD   1 1 
        4  4586 1 1 52 GLU CG   C   4.980   0.056 -11.870 1.00 . A A . 127 GLU CG   1 1 
        4  4587 1 1 52 GLU H    H   7.761  -2.290 -10.407 1.00 . A A . 127 GLU H    1 1 
        4  4588 1 1 52 GLU HA   H   7.413  -0.943 -12.889 1.00 . A A . 127 GLU HA   1 1 
        4  4589 1 1 52 GLU HB2  H   5.622  -1.914 -11.413 1.00 . A A . 127 GLU HB2  1 1 
        4  4590 1 1 52 GLU HB3  H   6.095  -0.688 -10.242 1.00 . A A . 127 GLU HB3  1 1 
        4  4591 1 1 52 GLU HG2  H   5.343   1.065 -11.742 1.00 . A A . 127 GLU HG2  1 1 
        4  4592 1 1 52 GLU HG3  H   4.855  -0.155 -12.922 1.00 . A A . 127 GLU HG3  1 1 
        4  4593 1 1 52 GLU N    N   8.191  -1.844 -11.171 1.00 . A A . 127 GLU N    1 1 
        4  4594 1 1 52 GLU O    O   8.120   0.768 -10.208 1.00 . A A . 127 GLU O    1 1 
        4  4595 1 1 52 GLU OE1  O   2.933  -1.109 -11.392 1.00 . A A . 127 GLU OE1  1 1 
        4  4596 1 1 52 GLU OE2  O   3.217   0.852 -10.443 1.00 . A A . 127 GLU OE2  1 1 
        4  4597 1 1 53 ILE C    C   8.131   3.616 -13.174 1.00 . A A . 128 ILE C    1 1 
        4  4598 1 1 53 ILE CA   C   8.690   2.732 -12.080 1.00 . A A . 128 ILE CA   1 1 
        4  4599 1 1 53 ILE CB   C  10.235   2.985 -11.930 1.00 . A A . 128 ILE CB   1 1 
        4  4600 1 1 53 ILE CD1  C  12.527   2.701 -13.026 1.00 . A A . 128 ILE CD1  1 1 
        4  4601 1 1 53 ILE CG1  C  11.036   2.433 -13.118 1.00 . A A . 128 ILE CG1  1 1 
        4  4602 1 1 53 ILE CG2  C  10.774   2.465 -10.602 1.00 . A A . 128 ILE CG2  1 1 
        4  4603 1 1 53 ILE H    H   8.304   1.027 -13.269 1.00 . A A . 128 ILE H    1 1 
        4  4604 1 1 53 ILE HA   H   8.193   3.009 -11.161 1.00 . A A . 128 ILE HA   1 1 
        4  4605 1 1 53 ILE HB   H  10.358   4.058 -11.901 1.00 . A A . 128 ILE HB   1 1 
        4  4606 1 1 53 ILE HD11 H  12.696   3.767 -13.007 1.00 . A A . 128 ILE HD11 1 1 
        4  4607 1 1 53 ILE HD12 H  13.035   2.260 -13.871 1.00 . A A . 128 ILE HD12 1 1 
        4  4608 1 1 53 ILE HD13 H  12.898   2.267 -12.109 1.00 . A A . 128 ILE HD13 1 1 
        4  4609 1 1 53 ILE HG12 H  10.897   1.363 -13.172 1.00 . A A . 128 ILE HG12 1 1 
        4  4610 1 1 53 ILE HG13 H  10.670   2.883 -14.030 1.00 . A A . 128 ILE HG13 1 1 
        4  4611 1 1 53 ILE HG21 H  11.831   2.677 -10.535 1.00 . A A . 128 ILE HG21 1 1 
        4  4612 1 1 53 ILE HG22 H  10.623   1.397 -10.553 1.00 . A A . 128 ILE HG22 1 1 
        4  4613 1 1 53 ILE HG23 H  10.255   2.944  -9.785 1.00 . A A . 128 ILE HG23 1 1 
        4  4614 1 1 53 ILE N    N   8.309   1.359 -12.342 1.00 . A A . 128 ILE N    1 1 
        4  4615 1 1 53 ILE O    O   8.333   3.341 -14.379 1.00 . A A . 128 ILE O    1 1 
        4  4616 1 1 54 ALA C    C   5.760   4.931 -14.625 1.00 . A A . 129 ALA C    1 1 
        4  4617 1 1 54 ALA CA   C   6.754   5.608 -13.684 1.00 . A A . 129 ALA CA   1 1 
        4  4618 1 1 54 ALA CB   C   7.832   6.374 -14.464 1.00 . A A . 129 ALA CB   1 1 
        4  4619 1 1 54 ALA H    H   7.165   4.715 -11.812 1.00 . A A . 129 ALA H    1 1 
        4  4620 1 1 54 ALA HA   H   6.205   6.310 -13.072 1.00 . A A . 129 ALA HA   1 1 
        4  4621 1 1 54 ALA HB1  H   8.377   5.685 -15.093 1.00 . A A . 129 ALA HB1  1 1 
        4  4622 1 1 54 ALA HB2  H   8.513   6.847 -13.773 1.00 . A A . 129 ALA HB2  1 1 
        4  4623 1 1 54 ALA HB3  H   7.361   7.127 -15.078 1.00 . A A . 129 ALA HB3  1 1 
        4  4624 1 1 54 ALA N    N   7.362   4.626 -12.768 1.00 . A A . 129 ALA N    1 1 
        4  4625 1 1 54 ALA O    O   5.516   5.397 -15.729 1.00 . A A . 129 ALA O    1 1 
        4  4626 1 1 55 GLY C    C   4.846   2.141 -15.917 1.00 . A A . 130 GLY C    1 1 
        4  4627 1 1 55 GLY CA   C   4.216   3.111 -14.945 1.00 . A A . 130 GLY CA   1 1 
        4  4628 1 1 55 GLY H    H   5.425   3.521 -13.265 1.00 . A A . 130 GLY H    1 1 
        4  4629 1 1 55 GLY HA2  H   3.568   2.567 -14.275 1.00 . A A . 130 GLY HA2  1 1 
        4  4630 1 1 55 GLY HA3  H   3.622   3.822 -15.500 1.00 . A A . 130 GLY HA3  1 1 
        4  4631 1 1 55 GLY N    N   5.190   3.834 -14.162 1.00 . A A . 130 GLY N    1 1 
        4  4632 1 1 55 GLY O    O   4.160   1.540 -16.733 1.00 . A A . 130 GLY O    1 1 
        4  4633 1 1 56 ARG C    C   7.470   0.006 -15.941 1.00 . A A . 131 ARG C    1 1 
        4  4634 1 1 56 ARG CA   C   6.837   1.099 -16.737 1.00 . A A . 131 ARG CA   1 1 
        4  4635 1 1 56 ARG CB   C   7.962   1.842 -17.434 1.00 . A A . 131 ARG CB   1 1 
        4  4636 1 1 56 ARG CD   C   8.864   3.879 -18.511 1.00 . A A . 131 ARG CD   1 1 
        4  4637 1 1 56 ARG CG   C   7.597   3.169 -18.066 1.00 . A A . 131 ARG CG   1 1 
        4  4638 1 1 56 ARG CZ   C  11.158   4.051 -17.469 1.00 . A A . 131 ARG CZ   1 1 
        4  4639 1 1 56 ARG H    H   6.662   2.452 -15.147 1.00 . A A . 131 ARG H    1 1 
        4  4640 1 1 56 ARG HA   H   6.162   0.688 -17.471 1.00 . A A . 131 ARG HA   1 1 
        4  4641 1 1 56 ARG HB2  H   8.743   2.031 -16.711 1.00 . A A . 131 ARG HB2  1 1 
        4  4642 1 1 56 ARG HB3  H   8.363   1.199 -18.203 1.00 . A A . 131 ARG HB3  1 1 
        4  4643 1 1 56 ARG HD2  H   9.335   3.301 -19.292 1.00 . A A . 131 ARG HD2  1 1 
        4  4644 1 1 56 ARG HD3  H   8.608   4.859 -18.886 1.00 . A A . 131 ARG HD3  1 1 
        4  4645 1 1 56 ARG HE   H   9.354   4.108 -16.507 1.00 . A A . 131 ARG HE   1 1 
        4  4646 1 1 56 ARG HG2  H   6.957   2.996 -18.919 1.00 . A A . 131 ARG HG2  1 1 
        4  4647 1 1 56 ARG HG3  H   7.086   3.781 -17.338 1.00 . A A . 131 ARG HG3  1 1 
        4  4648 1 1 56 ARG HH11 H  11.250   3.827 -19.502 1.00 . A A . 131 ARG HH11 1 1 
        4  4649 1 1 56 ARG HH12 H  12.773   3.945 -18.732 1.00 . A A . 131 ARG HH12 1 1 
        4  4650 1 1 56 ARG HH21 H  11.474   4.266 -15.460 1.00 . A A . 131 ARG HH21 1 1 
        4  4651 1 1 56 ARG HH22 H  12.893   4.199 -16.410 1.00 . A A . 131 ARG HH22 1 1 
        4  4652 1 1 56 ARG N    N   6.143   1.980 -15.835 1.00 . A A . 131 ARG N    1 1 
        4  4653 1 1 56 ARG NE   N   9.808   4.031 -17.379 1.00 . A A . 131 ARG NE   1 1 
        4  4654 1 1 56 ARG NH1  N  11.766   3.932 -18.653 1.00 . A A . 131 ARG NH1  1 1 
        4  4655 1 1 56 ARG NH2  N  11.892   4.182 -16.367 1.00 . A A . 131 ARG NH2  1 1 
        4  4656 1 1 56 ARG O    O   7.916   0.240 -14.822 1.00 . A A . 131 ARG O    1 1 
        4  4657 1 1 57 TRP C    C   9.653  -2.223 -16.250 1.00 . A A . 132 TRP C    1 1 
        4  4658 1 1 57 TRP CA   C   8.215  -2.233 -15.850 1.00 . A A . 132 TRP CA   1 1 
        4  4659 1 1 57 TRP CB   C   7.566  -3.578 -16.115 1.00 . A A . 132 TRP CB   1 1 
        4  4660 1 1 57 TRP CD1  C   5.032  -3.447 -16.255 1.00 . A A . 132 TRP CD1  1 1 
        4  4661 1 1 57 TRP CD2  C   5.838  -3.815 -14.206 1.00 . A A . 132 TRP CD2  1 1 
        4  4662 1 1 57 TRP CE2  C   4.443  -3.743 -14.121 1.00 . A A . 132 TRP CE2  1 1 
        4  4663 1 1 57 TRP CE3  C   6.577  -4.045 -13.045 1.00 . A A . 132 TRP CE3  1 1 
        4  4664 1 1 57 TRP CG   C   6.190  -3.624 -15.573 1.00 . A A . 132 TRP CG   1 1 
        4  4665 1 1 57 TRP CH2  C   4.517  -4.107 -11.782 1.00 . A A . 132 TRP CH2  1 1 
        4  4666 1 1 57 TRP CZ2  C   3.764  -3.887 -12.899 1.00 . A A . 132 TRP CZ2  1 1 
        4  4667 1 1 57 TRP CZ3  C   5.909  -4.190 -11.847 1.00 . A A . 132 TRP CZ3  1 1 
        4  4668 1 1 57 TRP H    H   7.109  -1.316 -17.366 1.00 . A A . 132 TRP H    1 1 
        4  4669 1 1 57 TRP HA   H   8.172  -2.027 -14.791 1.00 . A A . 132 TRP HA   1 1 
        4  4670 1 1 57 TRP HB2  H   7.560  -3.764 -17.176 1.00 . A A . 132 TRP HB2  1 1 
        4  4671 1 1 57 TRP HB3  H   8.145  -4.347 -15.625 1.00 . A A . 132 TRP HB3  1 1 
        4  4672 1 1 57 TRP HD1  H   4.972  -3.282 -17.321 1.00 . A A . 132 TRP HD1  1 1 
        4  4673 1 1 57 TRP HE1  H   3.040  -3.435 -15.678 1.00 . A A . 132 TRP HE1  1 1 
        4  4674 1 1 57 TRP HE3  H   7.654  -4.112 -13.076 1.00 . A A . 132 TRP HE3  1 1 
        4  4675 1 1 57 TRP HH2  H   4.038  -4.225 -10.821 1.00 . A A . 132 TRP HH2  1 1 
        4  4676 1 1 57 TRP HZ2  H   2.693  -3.829 -12.790 1.00 . A A . 132 TRP HZ2  1 1 
        4  4677 1 1 57 TRP HZ3  H   6.467  -4.363 -10.939 1.00 . A A . 132 TRP HZ3  1 1 
        4  4678 1 1 57 TRP N    N   7.531  -1.162 -16.497 1.00 . A A . 132 TRP N    1 1 
        4  4679 1 1 57 TRP NE1  N   3.974  -3.528 -15.401 1.00 . A A . 132 TRP NE1  1 1 
        4  4680 1 1 57 TRP O    O  10.002  -1.942 -17.412 1.00 . A A . 132 TRP O    1 1 
        4  4681 1 1 58 THR C    C  12.544  -3.556 -14.572 1.00 . A A . 133 THR C    1 1 
        4  4682 1 1 58 THR CA   C  11.878  -2.499 -15.442 1.00 . A A . 133 THR CA   1 1 
        4  4683 1 1 58 THR CB   C  12.433  -1.082 -15.097 1.00 . A A . 133 THR CB   1 1 
        4  4684 1 1 58 THR CG2  C  12.370  -0.120 -16.281 1.00 . A A . 133 THR CG2  1 1 
        4  4685 1 1 58 THR H    H  10.089  -2.959 -14.509 1.00 . A A . 133 THR H    1 1 
        4  4686 1 1 58 THR HA   H  12.120  -2.712 -16.473 1.00 . A A . 133 THR HA   1 1 
        4  4687 1 1 58 THR HB   H  13.466  -1.207 -14.806 1.00 . A A . 133 THR HB   1 1 
        4  4688 1 1 58 THR HG1  H  11.057  -1.136 -13.671 1.00 . A A . 133 THR HG1  1 1 
        4  4689 1 1 58 THR HG21 H  12.757   0.844 -15.983 1.00 . A A . 133 THR HG21 1 1 
        4  4690 1 1 58 THR HG22 H  11.344  -0.010 -16.601 1.00 . A A . 133 THR HG22 1 1 
        4  4691 1 1 58 THR HG23 H  12.964  -0.512 -17.093 1.00 . A A . 133 THR HG23 1 1 
        4  4692 1 1 58 THR N    N  10.463  -2.566 -15.323 1.00 . A A . 133 THR N    1 1 
        4  4693 1 1 58 THR O    O  11.941  -4.078 -13.623 1.00 . A A . 133 THR O    1 1 
        4  4694 1 1 58 THR OG1  O  11.738  -0.523 -13.982 1.00 . A A . 133 THR OG1  1 1 
        4  4695 1 1 59 GLY C    C  15.931  -4.650 -14.841 1.00 . A A . 134 GLY C    1 1 
        4  4696 1 1 59 GLY CA   C  14.559  -4.821 -14.274 1.00 . A A . 134 GLY CA   1 1 
        4  4697 1 1 59 GLY H    H  14.082  -3.495 -15.780 1.00 . A A . 134 GLY H    1 1 
        4  4698 1 1 59 GLY HA2  H  14.555  -4.604 -13.216 1.00 . A A . 134 GLY HA2  1 1 
        4  4699 1 1 59 GLY HA3  H  14.229  -5.834 -14.454 1.00 . A A . 134 GLY HA3  1 1 
        4  4700 1 1 59 GLY N    N  13.723  -3.898 -14.957 1.00 . A A . 134 GLY N    1 1 
        4  4701 1 1 59 GLY O    O  16.204  -3.628 -15.456 1.00 . A A . 134 GLY O    1 1 
        4  4702 1 1 60 GLN C    C  18.237  -6.560 -16.287 1.00 . A A . 135 GLN C    1 1 
        4  4703 1 1 60 GLN CA   C  18.078  -5.475 -15.282 1.00 . A A . 135 GLN CA   1 1 
        4  4704 1 1 60 GLN CB   C  19.203  -5.502 -14.232 1.00 . A A . 135 GLN CB   1 1 
        4  4705 1 1 60 GLN CD   C  21.709  -5.372 -13.831 1.00 . A A . 135 GLN CD   1 1 
        4  4706 1 1 60 GLN CG   C  20.605  -5.673 -14.822 1.00 . A A . 135 GLN CG   1 1 
        4  4707 1 1 60 GLN H    H  16.555  -6.379 -14.157 1.00 . A A . 135 GLN H    1 1 
        4  4708 1 1 60 GLN HA   H  18.108  -4.529 -15.803 1.00 . A A . 135 GLN HA   1 1 
        4  4709 1 1 60 GLN HB2  H  19.183  -4.577 -13.676 1.00 . A A . 135 GLN HB2  1 1 
        4  4710 1 1 60 GLN HB3  H  19.022  -6.322 -13.552 1.00 . A A . 135 GLN HB3  1 1 
        4  4711 1 1 60 GLN HE21 H  21.703  -7.241 -13.206 1.00 . A A . 135 GLN HE21 1 1 
        4  4712 1 1 60 GLN HE22 H  22.822  -6.188 -12.426 1.00 . A A . 135 GLN HE22 1 1 
        4  4713 1 1 60 GLN HG2  H  20.701  -6.707 -15.122 1.00 . A A . 135 GLN HG2  1 1 
        4  4714 1 1 60 GLN HG3  H  20.711  -5.054 -15.700 1.00 . A A . 135 GLN HG3  1 1 
        4  4715 1 1 60 GLN N    N  16.784  -5.581 -14.678 1.00 . A A . 135 GLN N    1 1 
        4  4716 1 1 60 GLN NE2  N  22.121  -6.362 -13.087 1.00 . A A . 135 GLN NE2  1 1 
        4  4717 1 1 60 GLN O    O  17.980  -7.723 -15.971 1.00 . A A . 135 GLN O    1 1 
        4  4718 1 1 60 GLN OE1  O  22.184  -4.236 -13.738 1.00 . A A . 135 GLN OE1  1 1 
        4  4719 1 1 61 CYS C    C  20.039  -8.020 -18.058 1.00 . A A . 136 CYS C    1 1 
        4  4720 1 1 61 CYS CA   C  18.839  -7.248 -18.461 1.00 . A A . 136 CYS CA   1 1 
        4  4721 1 1 61 CYS CB   C  18.849  -6.835 -19.966 1.00 . A A . 136 CYS CB   1 1 
        4  4722 1 1 61 CYS H    H  18.712  -5.264 -17.754 1.00 . A A . 136 CYS H    1 1 
        4  4723 1 1 61 CYS HA   H  18.007  -7.914 -18.287 1.00 . A A . 136 CYS HA   1 1 
        4  4724 1 1 61 CYS HB2  H  19.104  -7.707 -20.550 1.00 . A A . 136 CYS HB2  1 1 
        4  4725 1 1 61 CYS HB3  H  17.852  -6.526 -20.227 1.00 . A A . 136 CYS HB3  1 1 
        4  4726 1 1 61 CYS N    N  18.608  -6.209 -17.519 1.00 . A A . 136 CYS N    1 1 
        4  4727 1 1 61 CYS O    O  21.116  -7.455 -17.781 1.00 . A A . 136 CYS O    1 1 
        4  4728 1 1 61 CYS SG   S  20.029  -5.575 -20.492 1.00 . A A . 136 CYS SG   1 1 
        4  4729 1 1 62 ALA C    C  22.039 -10.224 -18.376 1.00 . A A . 137 ALA C    1 1 
        4  4730 1 1 62 ALA CA   C  20.784 -10.249 -17.532 1.00 . A A . 137 ALA CA   1 1 
        4  4731 1 1 62 ALA CB   C  20.169 -11.632 -17.477 1.00 . A A . 137 ALA CB   1 1 
        4  4732 1 1 62 ALA H    H  18.913  -9.556 -18.198 1.00 . A A . 137 ALA H    1 1 
        4  4733 1 1 62 ALA HA   H  21.044  -9.968 -16.524 1.00 . A A . 137 ALA HA   1 1 
        4  4734 1 1 62 ALA HB1  H  19.950 -11.978 -18.476 1.00 . A A . 137 ALA HB1  1 1 
        4  4735 1 1 62 ALA HB2  H  19.259 -11.582 -16.897 1.00 . A A . 137 ALA HB2  1 1 
        4  4736 1 1 62 ALA HB3  H  20.855 -12.308 -16.992 1.00 . A A . 137 ALA HB3  1 1 
        4  4737 1 1 62 ALA N    N  19.822  -9.282 -17.961 1.00 . A A . 137 ALA N    1 1 
        4  4738 1 1 62 ALA O    O  23.076 -10.618 -17.919 1.00 . A A . 137 ALA O    1 1 
        4  4739 1 1 63 ASN C    C  24.144  -8.576 -19.791 1.00 . A A . 138 ASN C    1 1 
        4  4740 1 1 63 ASN CA   C  23.113  -9.568 -20.436 1.00 . A A . 138 ASN CA   1 1 
        4  4741 1 1 63 ASN CB   C  22.683  -9.131 -21.846 1.00 . A A . 138 ASN CB   1 1 
        4  4742 1 1 63 ASN CG   C  23.719  -9.453 -22.916 1.00 . A A . 138 ASN CG   1 1 
        4  4743 1 1 63 ASN H    H  21.070  -9.434 -19.922 1.00 . A A . 138 ASN H    1 1 
        4  4744 1 1 63 ASN HA   H  23.575 -10.543 -20.481 1.00 . A A . 138 ASN HA   1 1 
        4  4745 1 1 63 ASN HB2  H  21.763  -9.634 -22.105 1.00 . A A . 138 ASN HB2  1 1 
        4  4746 1 1 63 ASN HB3  H  22.513  -8.065 -21.844 1.00 . A A . 138 ASN HB3  1 1 
        4  4747 1 1 63 ASN HD21 H  22.926 -11.267 -23.153 1.00 . A A . 138 ASN HD21 1 1 
        4  4748 1 1 63 ASN HD22 H  24.261 -10.914 -24.165 1.00 . A A . 138 ASN HD22 1 1 
        4  4749 1 1 63 ASN N    N  21.948  -9.695 -19.578 1.00 . A A . 138 ASN N    1 1 
        4  4750 1 1 63 ASN ND2  N  23.641 -10.644 -23.463 1.00 . A A . 138 ASN ND2  1 1 
        4  4751 1 1 63 ASN O    O  25.351  -8.685 -19.998 1.00 . A A . 138 ASN O    1 1 
        4  4752 1 1 63 ASN OD1  O  24.596  -8.633 -23.240 1.00 . A A . 138 ASN OD1  1 1 
        4  4753 1 1 64 CYS C    C  25.024  -7.528 -16.953 1.00 . A A . 139 CYS C    1 1 
        4  4754 1 1 64 CYS CA   C  24.559  -6.748 -18.184 1.00 . A A . 139 CYS CA   1 1 
        4  4755 1 1 64 CYS CB   C  23.824  -5.482 -17.639 1.00 . A A . 139 CYS CB   1 1 
        4  4756 1 1 64 CYS H    H  22.683  -7.532 -18.875 1.00 . A A . 139 CYS H    1 1 
        4  4757 1 1 64 CYS HA   H  25.408  -6.458 -18.786 1.00 . A A . 139 CYS HA   1 1 
        4  4758 1 1 64 CYS HB2  H  23.039  -5.811 -16.975 1.00 . A A . 139 CYS HB2  1 1 
        4  4759 1 1 64 CYS HB3  H  24.532  -4.905 -17.061 1.00 . A A . 139 CYS HB3  1 1 
        4  4760 1 1 64 CYS N    N  23.657  -7.626 -18.964 1.00 . A A . 139 CYS N    1 1 
        4  4761 1 1 64 CYS O    O  26.189  -7.491 -16.551 1.00 . A A . 139 CYS O    1 1 
        4  4762 1 1 64 CYS SG   S  23.034  -4.356 -18.841 1.00 . A A . 139 CYS SG   1 1 
        4  4763 1 1 65 TRP C    C  25.172 -10.128 -15.245 1.00 . A A . 140 TRP C    1 1 
        4  4764 1 1 65 TRP CA   C  24.204  -8.962 -15.145 1.00 . A A . 140 TRP CA   1 1 
        4  4765 1 1 65 TRP CB   C  22.828  -9.441 -14.768 1.00 . A A . 140 TRP CB   1 1 
        4  4766 1 1 65 TRP CD1  C  23.316  -9.554 -12.257 1.00 . A A . 140 TRP CD1  1 1 
        4  4767 1 1 65 TRP CD2  C  21.660 -10.858 -12.973 1.00 . A A . 140 TRP CD2  1 1 
        4  4768 1 1 65 TRP CE2  C  21.769 -11.011 -11.587 1.00 . A A . 140 TRP CE2  1 1 
        4  4769 1 1 65 TRP CE3  C  20.692 -11.573 -13.664 1.00 . A A . 140 TRP CE3  1 1 
        4  4770 1 1 65 TRP CG   C  22.646  -9.934 -13.381 1.00 . A A . 140 TRP CG   1 1 
        4  4771 1 1 65 TRP CH2  C  19.976 -12.542 -11.575 1.00 . A A . 140 TRP CH2  1 1 
        4  4772 1 1 65 TRP CZ2  C  20.930 -11.854 -10.869 1.00 . A A . 140 TRP CZ2  1 1 
        4  4773 1 1 65 TRP CZ3  C  19.857 -12.412 -12.960 1.00 . A A . 140 TRP CZ3  1 1 
        4  4774 1 1 65 TRP H    H  23.241  -8.344 -16.902 1.00 . A A . 140 TRP H    1 1 
        4  4775 1 1 65 TRP HA   H  24.542  -8.268 -14.391 1.00 . A A . 140 TRP HA   1 1 
        4  4776 1 1 65 TRP HB2  H  22.115  -8.646 -14.924 1.00 . A A . 140 TRP HB2  1 1 
        4  4777 1 1 65 TRP HB3  H  22.596 -10.259 -15.434 1.00 . A A . 140 TRP HB3  1 1 
        4  4778 1 1 65 TRP HD1  H  24.138  -8.854 -12.254 1.00 . A A . 140 TRP HD1  1 1 
        4  4779 1 1 65 TRP HE1  H  23.105 -10.100 -10.242 1.00 . A A . 140 TRP HE1  1 1 
        4  4780 1 1 65 TRP HE3  H  20.622 -11.473 -14.737 1.00 . A A . 140 TRP HE3  1 1 
        4  4781 1 1 65 TRP HH2  H  19.297 -13.211 -11.067 1.00 . A A . 140 TRP HH2  1 1 
        4  4782 1 1 65 TRP HZ2  H  21.010 -11.965  -9.798 1.00 . A A . 140 TRP HZ2  1 1 
        4  4783 1 1 65 TRP HZ3  H  19.094 -12.972 -13.480 1.00 . A A . 140 TRP HZ3  1 1 
        4  4784 1 1 65 TRP N    N  24.083  -8.258 -16.407 1.00 . A A . 140 TRP N    1 1 
        4  4785 1 1 65 TRP NE1  N  22.796 -10.201 -11.167 1.00 . A A . 140 TRP NE1  1 1 
        4  4786 1 1 65 TRP O    O  25.889 -10.423 -14.298 1.00 . A A . 140 TRP O    1 1 
        4  4787 1 1 66 GLN C    C  27.573 -11.355 -16.583 1.00 . A A . 141 GLN C    1 1 
        4  4788 1 1 66 GLN CA   C  26.125 -11.859 -16.642 1.00 . A A . 141 GLN CA   1 1 
        4  4789 1 1 66 GLN CB   C  25.849 -12.555 -17.985 1.00 . A A . 141 GLN CB   1 1 
        4  4790 1 1 66 GLN CD   C  23.739 -13.826 -17.253 1.00 . A A . 141 GLN CD   1 1 
        4  4791 1 1 66 GLN CG   C  25.124 -13.900 -17.873 1.00 . A A . 141 GLN CG   1 1 
        4  4792 1 1 66 GLN H    H  24.545 -10.546 -17.092 1.00 . A A . 141 GLN H    1 1 
        4  4793 1 1 66 GLN HA   H  25.899 -12.542 -15.836 1.00 . A A . 141 GLN HA   1 1 
        4  4794 1 1 66 GLN HB2  H  25.243 -11.899 -18.592 1.00 . A A . 141 GLN HB2  1 1 
        4  4795 1 1 66 GLN HB3  H  26.791 -12.718 -18.486 1.00 . A A . 141 GLN HB3  1 1 
        4  4796 1 1 66 GLN HE21 H  22.870 -13.610 -19.054 1.00 . A A . 141 GLN HE21 1 1 
        4  4797 1 1 66 GLN HE22 H  21.822 -13.649 -17.726 1.00 . A A . 141 GLN HE22 1 1 
        4  4798 1 1 66 GLN HG2  H  25.021 -14.316 -18.864 1.00 . A A . 141 GLN HG2  1 1 
        4  4799 1 1 66 GLN HG3  H  25.734 -14.563 -17.277 1.00 . A A . 141 GLN HG3  1 1 
        4  4800 1 1 66 GLN N    N  25.201 -10.776 -16.393 1.00 . A A . 141 GLN N    1 1 
        4  4801 1 1 66 GLN NE2  N  22.732 -13.681 -18.073 1.00 . A A . 141 GLN NE2  1 1 
        4  4802 1 1 66 GLN O    O  28.481 -12.073 -16.205 1.00 . A A . 141 GLN O    1 1 
        4  4803 1 1 66 GLN OE1  O  23.579 -13.924 -16.017 1.00 . A A . 141 GLN OE1  1 1 
        4  4804 1 1 67 ARG C    C  29.334  -8.921 -15.447 1.00 . A A . 142 ARG C    1 1 
        4  4805 1 1 67 ARG CA   C  29.059  -9.441 -16.857 1.00 . A A . 142 ARG CA   1 1 
        4  4806 1 1 67 ARG CB   C  29.125  -8.292 -17.865 1.00 . A A . 142 ARG CB   1 1 
        4  4807 1 1 67 ARG CD   C  29.046  -7.538 -20.250 1.00 . A A . 142 ARG CD   1 1 
        4  4808 1 1 67 ARG CG   C  29.086  -8.734 -19.316 1.00 . A A . 142 ARG CG   1 1 
        4  4809 1 1 67 ARG CZ   C  28.189  -8.164 -22.525 1.00 . A A . 142 ARG CZ   1 1 
        4  4810 1 1 67 ARG H    H  26.970  -9.565 -17.189 1.00 . A A . 142 ARG H    1 1 
        4  4811 1 1 67 ARG HA   H  29.806 -10.178 -17.112 1.00 . A A . 142 ARG HA   1 1 
        4  4812 1 1 67 ARG HB2  H  28.287  -7.632 -17.693 1.00 . A A . 142 ARG HB2  1 1 
        4  4813 1 1 67 ARG HB3  H  30.041  -7.742 -17.701 1.00 . A A . 142 ARG HB3  1 1 
        4  4814 1 1 67 ARG HD2  H  28.100  -7.031 -20.127 1.00 . A A . 142 ARG HD2  1 1 
        4  4815 1 1 67 ARG HD3  H  29.846  -6.865 -19.981 1.00 . A A . 142 ARG HD3  1 1 
        4  4816 1 1 67 ARG HE   H  30.139  -7.986 -21.956 1.00 . A A . 142 ARG HE   1 1 
        4  4817 1 1 67 ARG HG2  H  29.967  -9.317 -19.529 1.00 . A A . 142 ARG HG2  1 1 
        4  4818 1 1 67 ARG HG3  H  28.205  -9.338 -19.477 1.00 . A A . 142 ARG HG3  1 1 
        4  4819 1 1 67 ARG HH11 H  26.675  -7.868 -21.172 1.00 . A A . 142 ARG HH11 1 1 
        4  4820 1 1 67 ARG HH12 H  26.140  -8.270 -22.705 1.00 . A A . 142 ARG HH12 1 1 
        4  4821 1 1 67 ARG HH21 H  29.373  -8.541 -24.164 1.00 . A A . 142 ARG HH21 1 1 
        4  4822 1 1 67 ARG HH22 H  27.693  -8.659 -24.436 1.00 . A A . 142 ARG HH22 1 1 
        4  4823 1 1 67 ARG N    N  27.752 -10.086 -16.911 1.00 . A A . 142 ARG N    1 1 
        4  4824 1 1 67 ARG NE   N  29.202  -7.920 -21.669 1.00 . A A . 142 ARG NE   1 1 
        4  4825 1 1 67 ARG NH1  N  26.941  -8.096 -22.113 1.00 . A A . 142 ARG NH1  1 1 
        4  4826 1 1 67 ARG NH2  N  28.444  -8.477 -23.796 1.00 . A A . 142 ARG NH2  1 1 
        4  4827 1 1 67 ARG O    O  30.415  -8.439 -15.145 1.00 . A A . 142 ARG O    1 1 
        4  4828 1 1 68 THR C    C  28.574  -9.833 -12.312 1.00 . A A . 143 THR C    1 1 
        4  4829 1 1 68 THR CA   C  28.442  -8.584 -13.233 1.00 . A A . 143 THR CA   1 1 
        4  4830 1 1 68 THR CB   C  27.177  -7.741 -12.861 1.00 . A A . 143 THR CB   1 1 
        4  4831 1 1 68 THR CG2  C  27.382  -6.968 -11.560 1.00 . A A . 143 THR CG2  1 1 
        4  4832 1 1 68 THR H    H  27.503  -9.456 -14.879 1.00 . A A . 143 THR H    1 1 
        4  4833 1 1 68 THR HA   H  29.327  -7.971 -13.138 1.00 . A A . 143 THR HA   1 1 
        4  4834 1 1 68 THR HB   H  26.330  -8.403 -12.762 1.00 . A A . 143 THR HB   1 1 
        4  4835 1 1 68 THR HG1  H  27.056  -7.205 -14.769 1.00 . A A . 143 THR HG1  1 1 
        4  4836 1 1 68 THR HG21 H  27.585  -7.662 -10.758 1.00 . A A . 143 THR HG21 1 1 
        4  4837 1 1 68 THR HG22 H  26.489  -6.406 -11.329 1.00 . A A . 143 THR HG22 1 1 
        4  4838 1 1 68 THR HG23 H  28.216  -6.290 -11.670 1.00 . A A . 143 THR HG23 1 1 
        4  4839 1 1 68 THR N    N  28.341  -9.030 -14.597 1.00 . A A . 143 THR N    1 1 
        4  4840 1 1 68 THR O    O  28.533  -9.746 -11.082 1.00 . A A . 143 THR O    1 1 
        4  4841 1 1 68 THR OG1  O  26.916  -6.777 -13.915 1.00 . A A . 143 THR OG1  1 1 
        4  4842 1 1 69 ARG C    C  30.350 -12.364 -11.678 1.00 . A A . 144 ARG C    1 1 
        4  4843 1 1 69 ARG CA   C  28.918 -12.240 -12.179 1.00 . A A . 144 ARG CA   1 1 
        4  4844 1 1 69 ARG CB   C  28.575 -13.480 -13.024 1.00 . A A . 144 ARG CB   1 1 
        4  4845 1 1 69 ARG CD   C  26.083 -13.614 -12.560 1.00 . A A . 144 ARG CD   1 1 
        4  4846 1 1 69 ARG CG   C  27.176 -13.520 -13.610 1.00 . A A . 144 ARG CG   1 1 
        4  4847 1 1 69 ARG CZ   C  23.658 -14.251 -12.629 1.00 . A A . 144 ARG CZ   1 1 
        4  4848 1 1 69 ARG H    H  28.835 -11.024 -13.907 1.00 . A A . 144 ARG H    1 1 
        4  4849 1 1 69 ARG HA   H  28.255 -12.194 -11.327 1.00 . A A . 144 ARG HA   1 1 
        4  4850 1 1 69 ARG HB2  H  29.273 -13.535 -13.846 1.00 . A A . 144 ARG HB2  1 1 
        4  4851 1 1 69 ARG HB3  H  28.709 -14.357 -12.408 1.00 . A A . 144 ARG HB3  1 1 
        4  4852 1 1 69 ARG HD2  H  26.275 -14.465 -11.923 1.00 . A A . 144 ARG HD2  1 1 
        4  4853 1 1 69 ARG HD3  H  26.077 -12.709 -11.971 1.00 . A A . 144 ARG HD3  1 1 
        4  4854 1 1 69 ARG HE   H  24.738 -13.492 -14.146 1.00 . A A . 144 ARG HE   1 1 
        4  4855 1 1 69 ARG HG2  H  27.027 -12.606 -14.165 1.00 . A A . 144 ARG HG2  1 1 
        4  4856 1 1 69 ARG HG3  H  27.100 -14.363 -14.282 1.00 . A A . 144 ARG HG3  1 1 
        4  4857 1 1 69 ARG HH11 H  24.423 -14.597 -10.746 1.00 . A A . 144 ARG HH11 1 1 
        4  4858 1 1 69 ARG HH12 H  22.761 -14.986 -10.987 1.00 . A A . 144 ARG HH12 1 1 
        4  4859 1 1 69 ARG HH21 H  22.532 -14.132 -14.317 1.00 . A A . 144 ARG HH21 1 1 
        4  4860 1 1 69 ARG HH22 H  21.745 -14.743 -12.883 1.00 . A A . 144 ARG HH22 1 1 
        4  4861 1 1 69 ARG N    N  28.767 -11.002 -12.929 1.00 . A A . 144 ARG N    1 1 
        4  4862 1 1 69 ARG NE   N  24.772 -13.774 -13.203 1.00 . A A . 144 ARG NE   1 1 
        4  4863 1 1 69 ARG NH1  N  23.634 -14.634 -11.358 1.00 . A A . 144 ARG NH1  1 1 
        4  4864 1 1 69 ARG NH2  N  22.571 -14.378 -13.344 1.00 . A A . 144 ARG NH2  1 1 
        4  4865 1 1 69 ARG O    O  31.159 -13.105 -12.239 1.00 . A A . 144 ARG O    1 1 
        4  4866 1 1 70 GLN C    C  32.162 -12.763  -9.140 1.00 . A A . 145 GLN C    1 1 
        4  4867 1 1 70 GLN CA   C  32.002 -11.636 -10.127 1.00 . A A . 145 GLN CA   1 1 
        4  4868 1 1 70 GLN CB   C  32.417 -10.290  -9.532 1.00 . A A . 145 GLN CB   1 1 
        4  4869 1 1 70 GLN CD   C  33.579  -9.540 -11.643 1.00 . A A . 145 GLN CD   1 1 
        4  4870 1 1 70 GLN CG   C  32.557  -9.193 -10.578 1.00 . A A . 145 GLN CG   1 1 
        4  4871 1 1 70 GLN H    H  30.006 -10.989 -10.305 1.00 . A A . 145 GLN H    1 1 
        4  4872 1 1 70 GLN HA   H  32.659 -11.853 -10.957 1.00 . A A . 145 GLN HA   1 1 
        4  4873 1 1 70 GLN HB2  H  31.674  -9.983  -8.811 1.00 . A A . 145 GLN HB2  1 1 
        4  4874 1 1 70 GLN HB3  H  33.368 -10.406  -9.033 1.00 . A A . 145 GLN HB3  1 1 
        4  4875 1 1 70 GLN HE21 H  32.575  -8.501 -12.988 1.00 . A A . 145 GLN HE21 1 1 
        4  4876 1 1 70 GLN HE22 H  34.028  -9.268 -13.519 1.00 . A A . 145 GLN HE22 1 1 
        4  4877 1 1 70 GLN HG2  H  31.603  -9.039 -11.059 1.00 . A A . 145 GLN HG2  1 1 
        4  4878 1 1 70 GLN HG3  H  32.869  -8.275 -10.103 1.00 . A A . 145 GLN HG3  1 1 
        4  4879 1 1 70 GLN N    N  30.678 -11.602 -10.675 1.00 . A A . 145 GLN N    1 1 
        4  4880 1 1 70 GLN NE2  N  33.368  -9.054 -12.831 1.00 . A A . 145 GLN NE2  1 1 
        4  4881 1 1 70 GLN O    O  31.902 -12.623  -7.950 1.00 . A A . 145 GLN O    1 1 
        4  4882 1 1 70 GLN OE1  O  34.549 -10.252 -11.394 1.00 . A A . 145 GLN OE1  1 1 
        4  4883 1 1 71 ARG C    C  34.212 -15.474  -9.045 1.00 . A A . 146 ARG C    1 1 
        4  4884 1 1 71 ARG CA   C  32.772 -15.053  -8.838 1.00 . A A . 146 ARG CA   1 1 
        4  4885 1 1 71 ARG CB   C  31.814 -16.207  -9.141 1.00 . A A . 146 ARG CB   1 1 
        4  4886 1 1 71 ARG CD   C  32.076 -17.256  -6.782 1.00 . A A . 146 ARG CD   1 1 
        4  4887 1 1 71 ARG CG   C  31.106 -16.804  -7.899 1.00 . A A . 146 ARG CG   1 1 
        4  4888 1 1 71 ARG CZ   C  33.975 -16.049  -5.627 1.00 . A A . 146 ARG CZ   1 1 
        4  4889 1 1 71 ARG H    H  32.566 -13.975 -10.640 1.00 . A A . 146 ARG H    1 1 
        4  4890 1 1 71 ARG HA   H  32.653 -14.746  -7.809 1.00 . A A . 146 ARG HA   1 1 
        4  4891 1 1 71 ARG HB2  H  31.055 -15.852  -9.824 1.00 . A A . 146 ARG HB2  1 1 
        4  4892 1 1 71 ARG HB3  H  32.372 -16.997  -9.621 1.00 . A A . 146 ARG HB3  1 1 
        4  4893 1 1 71 ARG HD2  H  31.536 -17.878  -6.083 1.00 . A A . 146 ARG HD2  1 1 
        4  4894 1 1 71 ARG HD3  H  32.867 -17.836  -7.235 1.00 . A A . 146 ARG HD3  1 1 
        4  4895 1 1 71 ARG HE   H  32.070 -15.376  -5.837 1.00 . A A . 146 ARG HE   1 1 
        4  4896 1 1 71 ARG HG2  H  30.448 -16.053  -7.487 1.00 . A A . 146 ARG HG2  1 1 
        4  4897 1 1 71 ARG HG3  H  30.515 -17.652  -8.216 1.00 . A A . 146 ARG HG3  1 1 
        4  4898 1 1 71 ARG HH11 H  34.599 -17.870  -6.378 1.00 . A A . 146 ARG HH11 1 1 
        4  4899 1 1 71 ARG HH12 H  35.772 -16.910  -5.551 1.00 . A A . 146 ARG HH12 1 1 
        4  4900 1 1 71 ARG HH21 H  33.893 -14.171  -4.738 1.00 . A A . 146 ARG HH21 1 1 
        4  4901 1 1 71 ARG HH22 H  35.400 -14.991  -4.702 1.00 . A A . 146 ARG HH22 1 1 
        4  4902 1 1 71 ARG N    N  32.506 -13.908  -9.661 1.00 . A A . 146 ARG N    1 1 
        4  4903 1 1 71 ARG NE   N  32.681 -16.120  -6.033 1.00 . A A . 146 ARG NE   1 1 
        4  4904 1 1 71 ARG NH1  N  34.819 -17.031  -5.883 1.00 . A A . 146 ARG NH1  1 1 
        4  4905 1 1 71 ARG NH2  N  34.425 -14.985  -4.979 1.00 . A A . 146 ARG NH2  1 1 
        4  4906 1 1 71 ARG O    O  34.582 -16.629  -8.851 1.00 . A A . 146 ARG O    1 1 
        4  4907 1 1 72 ASN C    C  37.066 -14.016  -8.387 1.00 . A A . 147 ASN C    1 1 
        4  4908 1 1 72 ASN CA   C  36.421 -14.687  -9.578 1.00 . A A . 147 ASN CA   1 1 
        4  4909 1 1 72 ASN CB   C  36.892 -14.006 -10.878 1.00 . A A . 147 ASN CB   1 1 
        4  4910 1 1 72 ASN CG   C  38.373 -14.186 -11.149 1.00 . A A . 147 ASN CG   1 1 
        4  4911 1 1 72 ASN H    H  34.627 -13.620  -9.544 1.00 . A A . 147 ASN H    1 1 
        4  4912 1 1 72 ASN HA   H  36.661 -15.740  -9.597 1.00 . A A . 147 ASN HA   1 1 
        4  4913 1 1 72 ASN HB2  H  36.364 -14.420 -11.723 1.00 . A A . 147 ASN HB2  1 1 
        4  4914 1 1 72 ASN HB3  H  36.686 -12.948 -10.813 1.00 . A A . 147 ASN HB3  1 1 
        4  4915 1 1 72 ASN HD21 H  38.461 -12.412 -12.007 1.00 . A A . 147 ASN HD21 1 1 
        4  4916 1 1 72 ASN HD22 H  39.930 -13.319 -11.948 1.00 . A A . 147 ASN HD22 1 1 
        4  4917 1 1 72 ASN N    N  35.002 -14.515  -9.414 1.00 . A A . 147 ASN N    1 1 
        4  4918 1 1 72 ASN ND2  N  38.978 -13.209 -11.762 1.00 . A A . 147 ASN ND2  1 1 
        4  4919 1 1 72 ASN O    O  36.445 -13.123  -7.779 1.00 . A A . 147 ASN O    1 1 
        4  4920 1 1 72 ASN OD1  O  38.969 -15.192 -10.786 1.00 . A A . 147 ASN OD1  1 1 
        4  4921 1 1 73 GLU C    C  39.524 -12.457  -7.280 1.00 . A A . 148 GLU C    1 1 
        4  4922 1 1 73 GLU CA   C  38.927 -13.798  -6.907 1.00 . A A . 148 GLU CA   1 1 
        4  4923 1 1 73 GLU CB   C  39.939 -14.718  -6.228 1.00 . A A . 148 GLU CB   1 1 
        4  4924 1 1 73 GLU CD   C  38.149 -15.513  -4.657 1.00 . A A . 148 GLU CD   1 1 
        4  4925 1 1 73 GLU CG   C  39.293 -15.923  -5.566 1.00 . A A . 148 GLU CG   1 1 
        4  4926 1 1 73 GLU H    H  38.720 -15.110  -8.545 1.00 . A A . 148 GLU H    1 1 
        4  4927 1 1 73 GLU HA   H  38.134 -13.584  -6.203 1.00 . A A . 148 GLU HA   1 1 
        4  4928 1 1 73 GLU HB2  H  40.647 -15.067  -6.965 1.00 . A A . 148 GLU HB2  1 1 
        4  4929 1 1 73 GLU HB3  H  40.466 -14.158  -5.470 1.00 . A A . 148 GLU HB3  1 1 
        4  4930 1 1 73 GLU HG2  H  38.910 -16.581  -6.332 1.00 . A A . 148 GLU HG2  1 1 
        4  4931 1 1 73 GLU HG3  H  40.034 -16.442  -4.977 1.00 . A A . 148 GLU HG3  1 1 
        4  4932 1 1 73 GLU N    N  38.264 -14.410  -8.030 1.00 . A A . 148 GLU N    1 1 
        4  4933 1 1 73 GLU O    O  40.670 -12.344  -7.691 1.00 . A A . 148 GLU O    1 1 
        4  4934 1 1 73 GLU OE1  O  38.370 -14.743  -3.713 1.00 . A A . 148 GLU OE1  1 1 
        4  4935 1 1 73 GLU OE2  O  37.003 -15.945  -4.896 1.00 . A A . 148 GLU OE2  1 1 
        4  4936 1 1 74 THR C    C  38.161  -9.288  -6.530 1.00 . A A . 149 THR C    1 1 
        4  4937 1 1 74 THR CA   C  39.006 -10.105  -7.520 1.00 . A A . 149 THR CA   1 1 
        4  4938 1 1 74 THR CB   C  38.646  -9.751  -8.991 1.00 . A A . 149 THR CB   1 1 
        4  4939 1 1 74 THR CG2  C  39.306  -8.441  -9.422 1.00 . A A . 149 THR CG2  1 1 
        4  4940 1 1 74 THR H    H  37.725 -11.710  -7.129 1.00 . A A . 149 THR H    1 1 
        4  4941 1 1 74 THR HA   H  40.060  -9.953  -7.338 1.00 . A A . 149 THR HA   1 1 
        4  4942 1 1 74 THR HB   H  37.573  -9.671  -9.090 1.00 . A A . 149 THR HB   1 1 
        4  4943 1 1 74 THR HG1  H  39.763 -11.311  -9.315 1.00 . A A . 149 THR HG1  1 1 
        4  4944 1 1 74 THR HG21 H  38.967  -7.639  -8.782 1.00 . A A . 149 THR HG21 1 1 
        4  4945 1 1 74 THR HG22 H  39.039  -8.221 -10.445 1.00 . A A . 149 THR HG22 1 1 
        4  4946 1 1 74 THR HG23 H  40.379  -8.532  -9.345 1.00 . A A . 149 THR HG23 1 1 
        4  4947 1 1 74 THR N    N  38.670 -11.481  -7.274 1.00 . A A . 149 THR N    1 1 
        4  4948 1 1 74 THR O    O  37.778  -8.154  -6.768 1.00 . A A . 149 THR O    1 1 
        4  4949 1 1 74 THR OG1  O  39.138 -10.803  -9.846 1.00 . A A . 149 THR OG1  1 1 
        4  4950 1 1 75 GLN C    C  37.933  -8.804  -3.224 1.00 . A A . 150 GLN C    1 1 
        4  4951 1 1 75 GLN CA   C  37.059  -9.328  -4.352 1.00 . A A . 150 GLN CA   1 1 
        4  4952 1 1 75 GLN CB   C  36.049 -10.367  -3.834 1.00 . A A . 150 GLN CB   1 1 
        4  4953 1 1 75 GLN CD   C  35.683 -12.619  -2.705 1.00 . A A . 150 GLN CD   1 1 
        4  4954 1 1 75 GLN CG   C  36.694 -11.595  -3.186 1.00 . A A . 150 GLN CG   1 1 
        4  4955 1 1 75 GLN H    H  38.298 -10.792  -5.233 1.00 . A A . 150 GLN H    1 1 
        4  4956 1 1 75 GLN HA   H  36.535  -8.495  -4.788 1.00 . A A . 150 GLN HA   1 1 
        4  4957 1 1 75 GLN HB2  H  35.412  -9.896  -3.101 1.00 . A A . 150 GLN HB2  1 1 
        4  4958 1 1 75 GLN HB3  H  35.441 -10.702  -4.662 1.00 . A A . 150 GLN HB3  1 1 
        4  4959 1 1 75 GLN HE21 H  36.993 -14.095  -2.983 1.00 . A A . 150 GLN HE21 1 1 
        4  4960 1 1 75 GLN HE22 H  35.459 -14.542  -2.343 1.00 . A A . 150 GLN HE22 1 1 
        4  4961 1 1 75 GLN HG2  H  37.338 -12.071  -3.911 1.00 . A A . 150 GLN HG2  1 1 
        4  4962 1 1 75 GLN HG3  H  37.284 -11.268  -2.344 1.00 . A A . 150 GLN HG3  1 1 
        4  4963 1 1 75 GLN N    N  37.893  -9.915  -5.394 1.00 . A A . 150 GLN N    1 1 
        4  4964 1 1 75 GLN NE2  N  36.073 -13.863  -2.682 1.00 . A A . 150 GLN NE2  1 1 
        4  4965 1 1 75 GLN O    O  37.455  -8.470  -2.140 1.00 . A A . 150 GLN O    1 1 
        4  4966 1 1 75 GLN OE1  O  34.557 -12.290  -2.354 1.00 . A A . 150 GLN OE1  1 1 
        4  4967 1 1 76 VAL C    C  41.180  -7.484  -3.476 1.00 . A A . 151 VAL C    1 1 
        4  4968 1 1 76 VAL CA   C  40.225  -8.283  -2.624 1.00 . A A . 151 VAL CA   1 1 
        4  4969 1 1 76 VAL CB   C  41.013  -9.471  -1.960 1.00 . A A . 151 VAL CB   1 1 
        4  4970 1 1 76 VAL CG1  C  42.093  -8.947  -1.018 1.00 . A A . 151 VAL CG1  1 1 
        4  4971 1 1 76 VAL CG2  C  40.086 -10.423  -1.209 1.00 . A A . 151 VAL CG2  1 1 
        4  4972 1 1 76 VAL H    H  39.475  -8.913  -4.436 1.00 . A A . 151 VAL H    1 1 
        4  4973 1 1 76 VAL HA   H  39.791  -7.648  -1.865 1.00 . A A . 151 VAL HA   1 1 
        4  4974 1 1 76 VAL HB   H  41.507 -10.019  -2.750 1.00 . A A . 151 VAL HB   1 1 
        4  4975 1 1 76 VAL HG11 H  41.633  -8.355  -0.240 1.00 . A A . 151 VAL HG11 1 1 
        4  4976 1 1 76 VAL HG12 H  42.790  -8.336  -1.571 1.00 . A A . 151 VAL HG12 1 1 
        4  4977 1 1 76 VAL HG13 H  42.618  -9.780  -0.573 1.00 . A A . 151 VAL HG13 1 1 
        4  4978 1 1 76 VAL HG21 H  40.666 -11.214  -0.757 1.00 . A A . 151 VAL HG21 1 1 
        4  4979 1 1 76 VAL HG22 H  39.376 -10.850  -1.901 1.00 . A A . 151 VAL HG22 1 1 
        4  4980 1 1 76 VAL HG23 H  39.556  -9.879  -0.441 1.00 . A A . 151 VAL HG23 1 1 
        4  4981 1 1 76 VAL N    N  39.190  -8.726  -3.519 1.00 . A A . 151 VAL N    1 1 
        4  4982 1 1 76 VAL O    O  41.781  -8.100  -4.383 1.00 . A A . 151 VAL O    1 1 
        4  4983 1 1 76 VAL OXT  O  41.301  -6.274  -3.267 1.00 . A A . 151 VAL OXT  1 1 
        4  4984 2 2  1 ZN  ZN   ZN 21.073  -3.755 -19.724 1.00 . B A . 201 ZN  ZN   1 1 
        5  4985 1 1  1 GLY C    C  -1.795   2.322 -11.020 1.00 . A A .  76 GLY C    1 1 
        5  4986 1 1  1 GLY CA   C  -2.687   2.291 -12.207 1.00 . A A .  76 GLY CA   1 1 
        5  4987 1 1  1 GLY H1   H  -3.241   4.229 -11.957 1.00 . A A .  76 GLY H1   1 1 
        5  4988 1 1  1 GLY H2   H  -3.409   3.713 -13.582 1.00 . A A .  76 GLY H2   1 1 
        5  4989 1 1  1 GLY H3   H  -1.879   4.047 -12.904 1.00 . A A .  76 GLY H3   1 1 
        5  4990 1 1  1 GLY HA2  H  -3.654   1.912 -11.910 1.00 . A A .  76 GLY HA2  1 1 
        5  4991 1 1  1 GLY HA3  H  -2.263   1.658 -12.972 1.00 . A A .  76 GLY HA3  1 1 
        5  4992 1 1  1 GLY N    N  -2.831   3.657 -12.723 1.00 . A A .  76 GLY N    1 1 
        5  4993 1 1  1 GLY O    O  -1.760   3.337 -10.332 1.00 . A A .  76 GLY O    1 1 
        5  4994 1 1  2 SER C    C   1.122   1.952 -10.205 1.00 . A A .  77 SER C    1 1 
        5  4995 1 1  2 SER CA   C  -0.120   1.225  -9.719 1.00 . A A .  77 SER CA   1 1 
        5  4996 1 1  2 SER CB   C   0.196  -0.228  -9.410 1.00 . A A .  77 SER CB   1 1 
        5  4997 1 1  2 SER H    H  -1.141   0.443 -11.314 1.00 . A A .  77 SER H    1 1 
        5  4998 1 1  2 SER HA   H  -0.529   1.711  -8.846 1.00 . A A .  77 SER HA   1 1 
        5  4999 1 1  2 SER HB2  H   0.765  -0.654 -10.224 1.00 . A A .  77 SER HB2  1 1 
        5  5000 1 1  2 SER HB3  H   0.768  -0.289  -8.496 1.00 . A A .  77 SER HB3  1 1 
        5  5001 1 1  2 SER HG   H  -0.757  -1.897  -9.256 1.00 . A A .  77 SER HG   1 1 
        5  5002 1 1  2 SER N    N  -1.074   1.265 -10.786 1.00 . A A .  77 SER N    1 1 
        5  5003 1 1  2 SER O    O   1.722   1.563 -11.188 1.00 . A A .  77 SER O    1 1 
        5  5004 1 1  2 SER OG   O  -1.008  -0.970  -9.247 1.00 . A A .  77 SER OG   1 1 
        5  5005 1 1  3 HIS C    C   3.720   3.726  -9.069 1.00 . A A .  78 HIS C    1 1 
        5  5006 1 1  3 HIS CA   C   2.575   3.843 -10.043 1.00 . A A .  78 HIS CA   1 1 
        5  5007 1 1  3 HIS CB   C   2.182   5.329 -10.223 1.00 . A A .  78 HIS CB   1 1 
        5  5008 1 1  3 HIS CD2  C   0.556   4.839 -12.209 1.00 . A A .  78 HIS CD2  1 1 
        5  5009 1 1  3 HIS CE1  C  -0.728   6.581 -12.039 1.00 . A A .  78 HIS CE1  1 1 
        5  5010 1 1  3 HIS CG   C   1.023   5.577 -11.164 1.00 . A A .  78 HIS CG   1 1 
        5  5011 1 1  3 HIS H    H   0.930   3.348  -8.801 1.00 . A A .  78 HIS H    1 1 
        5  5012 1 1  3 HIS HA   H   2.883   3.445 -10.998 1.00 . A A .  78 HIS HA   1 1 
        5  5013 1 1  3 HIS HB2  H   1.903   5.729  -9.260 1.00 . A A .  78 HIS HB2  1 1 
        5  5014 1 1  3 HIS HB3  H   3.037   5.879 -10.590 1.00 . A A .  78 HIS HB3  1 1 
        5  5015 1 1  3 HIS HD1  H   0.278   7.411 -10.437 1.00 . A A .  78 HIS HD1  1 1 
        5  5016 1 1  3 HIS HD2  H   0.972   3.907 -12.563 1.00 . A A .  78 HIS HD2  1 1 
        5  5017 1 1  3 HIS HE1  H  -1.509   7.307 -12.209 1.00 . A A .  78 HIS HE1  1 1 
        5  5018 1 1  3 HIS N    N   1.446   3.052  -9.581 1.00 . A A .  78 HIS N    1 1 
        5  5019 1 1  3 HIS ND1  N   0.195   6.676 -11.082 1.00 . A A .  78 HIS ND1  1 1 
        5  5020 1 1  3 HIS NE2  N  -0.561   5.476 -12.759 1.00 . A A .  78 HIS NE2  1 1 
        5  5021 1 1  3 HIS O    O   4.792   4.290  -9.278 1.00 . A A .  78 HIS O    1 1 
        5  5022 1 1  4 MET C    C   5.411   1.715  -7.262 1.00 . A A .  79 MET C    1 1 
        5  5023 1 1  4 MET CA   C   4.431   2.816  -6.956 1.00 . A A .  79 MET CA   1 1 
        5  5024 1 1  4 MET CB   C   3.708   2.507  -5.625 1.00 . A A .  79 MET CB   1 1 
        5  5025 1 1  4 MET CE   C   0.485   1.824  -5.799 1.00 . A A .  79 MET CE   1 1 
        5  5026 1 1  4 MET CG   C   2.632   3.520  -5.205 1.00 . A A .  79 MET CG   1 1 
        5  5027 1 1  4 MET H    H   2.670   2.434  -8.025 1.00 . A A .  79 MET H    1 1 
        5  5028 1 1  4 MET HA   H   4.969   3.746  -6.850 1.00 . A A .  79 MET HA   1 1 
        5  5029 1 1  4 MET HB2  H   3.241   1.537  -5.707 1.00 . A A .  79 MET HB2  1 1 
        5  5030 1 1  4 MET HB3  H   4.451   2.458  -4.842 1.00 . A A .  79 MET HB3  1 1 
        5  5031 1 1  4 MET HE1  H   0.319   1.764  -4.733 1.00 . A A .  79 MET HE1  1 1 
        5  5032 1 1  4 MET HE2  H   1.194   1.067  -6.100 1.00 . A A .  79 MET HE2  1 1 
        5  5033 1 1  4 MET HE3  H  -0.450   1.662  -6.314 1.00 . A A .  79 MET HE3  1 1 
        5  5034 1 1  4 MET HG2  H   2.359   3.327  -4.178 1.00 . A A .  79 MET HG2  1 1 
        5  5035 1 1  4 MET HG3  H   3.052   4.513  -5.276 1.00 . A A .  79 MET HG3  1 1 
        5  5036 1 1  4 MET N    N   3.495   2.959  -8.039 1.00 . A A .  79 MET N    1 1 
        5  5037 1 1  4 MET O    O   5.077   0.766  -7.958 1.00 . A A .  79 MET O    1 1 
        5  5038 1 1  4 MET SD   S   1.116   3.455  -6.216 1.00 . A A .  79 MET SD   1 1 
        5  5039 1 1  5 SER C    C   7.316  -0.448  -6.293 1.00 . A A .  80 SER C    1 1 
        5  5040 1 1  5 SER CA   C   7.668   0.918  -6.911 1.00 . A A .  80 SER CA   1 1 
        5  5041 1 1  5 SER CB   C   8.906   1.498  -6.251 1.00 . A A .  80 SER CB   1 1 
        5  5042 1 1  5 SER H    H   6.826   2.666  -6.231 1.00 . A A .  80 SER H    1 1 
        5  5043 1 1  5 SER HA   H   7.870   0.802  -7.965 1.00 . A A .  80 SER HA   1 1 
        5  5044 1 1  5 SER HB2  H   8.759   1.545  -5.181 1.00 . A A .  80 SER HB2  1 1 
        5  5045 1 1  5 SER HB3  H   9.759   0.876  -6.474 1.00 . A A .  80 SER HB3  1 1 
        5  5046 1 1  5 SER HG   H   9.778   2.717  -7.471 1.00 . A A .  80 SER HG   1 1 
        5  5047 1 1  5 SER N    N   6.602   1.864  -6.746 1.00 . A A .  80 SER N    1 1 
        5  5048 1 1  5 SER O    O   7.324  -0.615  -5.069 1.00 . A A .  80 SER O    1 1 
        5  5049 1 1  5 SER OG   O   9.155   2.808  -6.743 1.00 . A A .  80 SER OG   1 1 
        5  5050 1 1  6 ARG C    C   7.594  -3.744  -7.234 1.00 . A A .  81 ARG C    1 1 
        5  5051 1 1  6 ARG CA   C   6.638  -2.725  -6.655 1.00 . A A .  81 ARG CA   1 1 
        5  5052 1 1  6 ARG CB   C   5.187  -3.124  -6.978 1.00 . A A .  81 ARG CB   1 1 
        5  5053 1 1  6 ARG CD   C   2.727  -2.826  -6.511 1.00 . A A .  81 ARG CD   1 1 
        5  5054 1 1  6 ARG CG   C   4.124  -2.225  -6.358 1.00 . A A .  81 ARG CG   1 1 
        5  5055 1 1  6 ARG CZ   C   1.497  -3.962  -8.366 1.00 . A A .  81 ARG CZ   1 1 
        5  5056 1 1  6 ARG H    H   6.923  -1.172  -8.087 1.00 . A A .  81 ARG H    1 1 
        5  5057 1 1  6 ARG HA   H   6.765  -2.718  -5.582 1.00 . A A .  81 ARG HA   1 1 
        5  5058 1 1  6 ARG HB2  H   5.053  -3.108  -8.049 1.00 . A A .  81 ARG HB2  1 1 
        5  5059 1 1  6 ARG HB3  H   5.022  -4.133  -6.627 1.00 . A A .  81 ARG HB3  1 1 
        5  5060 1 1  6 ARG HD2  H   2.701  -3.774  -5.995 1.00 . A A .  81 ARG HD2  1 1 
        5  5061 1 1  6 ARG HD3  H   2.013  -2.156  -6.054 1.00 . A A .  81 ARG HD3  1 1 
        5  5062 1 1  6 ARG HE   H   2.757  -2.410  -8.569 1.00 . A A .  81 ARG HE   1 1 
        5  5063 1 1  6 ARG HG2  H   4.339  -2.100  -5.307 1.00 . A A .  81 ARG HG2  1 1 
        5  5064 1 1  6 ARG HG3  H   4.150  -1.263  -6.848 1.00 . A A .  81 ARG HG3  1 1 
        5  5065 1 1  6 ARG HH11 H   1.059  -4.747  -6.533 1.00 . A A .  81 ARG HH11 1 1 
        5  5066 1 1  6 ARG HH12 H   0.242  -5.501  -7.832 1.00 . A A .  81 ARG HH12 1 1 
        5  5067 1 1  6 ARG HH21 H   1.757  -3.439 -10.320 1.00 . A A .  81 ARG HH21 1 1 
        5  5068 1 1  6 ARG HH22 H   0.663  -4.712 -10.113 1.00 . A A .  81 ARG HH22 1 1 
        5  5069 1 1  6 ARG N    N   6.965  -1.398  -7.128 1.00 . A A .  81 ARG N    1 1 
        5  5070 1 1  6 ARG NE   N   2.348  -3.042  -7.911 1.00 . A A .  81 ARG NE   1 1 
        5  5071 1 1  6 ARG NH1  N   0.884  -4.802  -7.517 1.00 . A A .  81 ARG NH1  1 1 
        5  5072 1 1  6 ARG NH2  N   1.275  -4.063  -9.669 1.00 . A A .  81 ARG NH2  1 1 
        5  5073 1 1  6 ARG O    O   7.681  -3.906  -8.442 1.00 . A A .  81 ARG O    1 1 
        5  5074 1 1  7 SER C    C   8.626  -6.810  -6.607 1.00 . A A .  82 SER C    1 1 
        5  5075 1 1  7 SER CA   C   9.246  -5.430  -6.836 1.00 . A A .  82 SER CA   1 1 
        5  5076 1 1  7 SER CB   C  10.547  -5.310  -6.060 1.00 . A A .  82 SER CB   1 1 
        5  5077 1 1  7 SER H    H   8.243  -4.242  -5.419 1.00 . A A .  82 SER H    1 1 
        5  5078 1 1  7 SER HA   H   9.440  -5.259  -7.884 1.00 . A A .  82 SER HA   1 1 
        5  5079 1 1  7 SER HB2  H  10.424  -5.692  -5.057 1.00 . A A .  82 SER HB2  1 1 
        5  5080 1 1  7 SER HB3  H  11.311  -5.884  -6.564 1.00 . A A .  82 SER HB3  1 1 
        5  5081 1 1  7 SER HG   H  10.170  -3.442  -6.250 1.00 . A A .  82 SER HG   1 1 
        5  5082 1 1  7 SER N    N   8.329  -4.416  -6.379 1.00 . A A .  82 SER N    1 1 
        5  5083 1 1  7 SER O    O   8.373  -7.192  -5.461 1.00 . A A .  82 SER O    1 1 
        5  5084 1 1  7 SER OG   O  10.951  -3.960  -6.026 1.00 . A A .  82 SER OG   1 1 
        5  5085 1 1  8 VAL C    C   8.492  -9.894  -8.446 1.00 . A A .  83 VAL C    1 1 
        5  5086 1 1  8 VAL CA   C   7.769  -8.882  -7.556 1.00 . A A .  83 VAL CA   1 1 
        5  5087 1 1  8 VAL CB   C   6.239  -8.872  -7.883 1.00 . A A .  83 VAL CB   1 1 
        5  5088 1 1  8 VAL CG1  C   5.448  -8.070  -6.854 1.00 . A A .  83 VAL CG1  1 1 
        5  5089 1 1  8 VAL CG2  C   5.980  -8.330  -9.274 1.00 . A A .  83 VAL CG2  1 1 
        5  5090 1 1  8 VAL H    H   8.653  -7.219  -8.553 1.00 . A A .  83 VAL H    1 1 
        5  5091 1 1  8 VAL HA   H   7.903  -9.197  -6.531 1.00 . A A .  83 VAL HA   1 1 
        5  5092 1 1  8 VAL HB   H   5.888  -9.893  -7.845 1.00 . A A .  83 VAL HB   1 1 
        5  5093 1 1  8 VAL HG11 H   5.806  -7.051  -6.841 1.00 . A A .  83 VAL HG11 1 1 
        5  5094 1 1  8 VAL HG12 H   5.578  -8.510  -5.876 1.00 . A A .  83 VAL HG12 1 1 
        5  5095 1 1  8 VAL HG13 H   4.401  -8.081  -7.116 1.00 . A A .  83 VAL HG13 1 1 
        5  5096 1 1  8 VAL HG21 H   4.920  -8.343  -9.478 1.00 . A A .  83 VAL HG21 1 1 
        5  5097 1 1  8 VAL HG22 H   6.494  -8.947  -9.996 1.00 . A A .  83 VAL HG22 1 1 
        5  5098 1 1  8 VAL HG23 H   6.349  -7.317  -9.338 1.00 . A A .  83 VAL HG23 1 1 
        5  5099 1 1  8 VAL N    N   8.388  -7.553  -7.664 1.00 . A A .  83 VAL N    1 1 
        5  5100 1 1  8 VAL O    O   9.435  -9.534  -9.150 1.00 . A A .  83 VAL O    1 1 
        5  5101 1 1  9 TYR C    C   8.078 -12.318 -10.552 1.00 . A A .  84 TYR C    1 1 
        5  5102 1 1  9 TYR CA   C   8.707 -12.196  -9.179 1.00 . A A .  84 TYR CA   1 1 
        5  5103 1 1  9 TYR CB   C   8.658 -13.538  -8.436 1.00 . A A .  84 TYR CB   1 1 
        5  5104 1 1  9 TYR CD1  C  10.784 -13.670  -7.083 1.00 . A A .  84 TYR CD1  1 1 
        5  5105 1 1  9 TYR CD2  C   8.729 -13.362  -5.916 1.00 . A A .  84 TYR CD2  1 1 
        5  5106 1 1  9 TYR CE1  C  11.472 -13.650  -5.887 1.00 . A A .  84 TYR CE1  1 1 
        5  5107 1 1  9 TYR CE2  C   9.409 -13.343  -4.716 1.00 . A A .  84 TYR CE2  1 1 
        5  5108 1 1  9 TYR CG   C   9.403 -13.525  -7.120 1.00 . A A .  84 TYR CG   1 1 
        5  5109 1 1  9 TYR CZ   C  10.781 -13.485  -4.707 1.00 . A A .  84 TYR CZ   1 1 
        5  5110 1 1  9 TYR H    H   7.261 -11.378  -7.892 1.00 . A A .  84 TYR H    1 1 
        5  5111 1 1  9 TYR HA   H   9.740 -11.907  -9.307 1.00 . A A .  84 TYR HA   1 1 
        5  5112 1 1  9 TYR HB2  H   7.628 -13.790  -8.232 1.00 . A A .  84 TYR HB2  1 1 
        5  5113 1 1  9 TYR HB3  H   9.093 -14.304  -9.061 1.00 . A A .  84 TYR HB3  1 1 
        5  5114 1 1  9 TYR HD1  H  11.322 -13.798  -8.011 1.00 . A A .  84 TYR HD1  1 1 
        5  5115 1 1  9 TYR HD2  H   7.654 -13.252  -5.927 1.00 . A A .  84 TYR HD2  1 1 
        5  5116 1 1  9 TYR HE1  H  12.546 -13.763  -5.880 1.00 . A A .  84 TYR HE1  1 1 
        5  5117 1 1  9 TYR HE2  H   8.869 -13.215  -3.789 1.00 . A A .  84 TYR HE2  1 1 
        5  5118 1 1  9 TYR HH   H  11.065 -14.108  -2.924 1.00 . A A .  84 TYR HH   1 1 
        5  5119 1 1  9 TYR N    N   8.060 -11.144  -8.410 1.00 . A A .  84 TYR N    1 1 
        5  5120 1 1  9 TYR O    O   6.928 -11.895 -10.752 1.00 . A A .  84 TYR O    1 1 
        5  5121 1 1  9 TYR OH   O  11.464 -13.455  -3.508 1.00 . A A .  84 TYR OH   1 1 
        5  5122 1 1 10 GLY C    C   6.989 -13.512 -13.065 1.00 . A A .  85 GLY C    1 1 
        5  5123 1 1 10 GLY CA   C   8.403 -13.035 -12.878 1.00 . A A .  85 GLY CA   1 1 
        5  5124 1 1 10 GLY H    H   9.684 -13.300 -11.216 1.00 . A A .  85 GLY H    1 1 
        5  5125 1 1 10 GLY HA2  H   8.491 -12.059 -13.329 1.00 . A A .  85 GLY HA2  1 1 
        5  5126 1 1 10 GLY HA3  H   9.069 -13.697 -13.405 1.00 . A A .  85 GLY HA3  1 1 
        5  5127 1 1 10 GLY N    N   8.820 -12.922 -11.479 1.00 . A A .  85 GLY N    1 1 
        5  5128 1 1 10 GLY O    O   6.191 -12.827 -13.667 1.00 . A A .  85 GLY O    1 1 
        5  5129 1 1 11 THR C    C   4.271 -14.329 -11.880 1.00 . A A .  86 THR C    1 1 
        5  5130 1 1 11 THR CA   C   5.348 -15.209 -12.589 1.00 . A A .  86 THR CA   1 1 
        5  5131 1 1 11 THR CB   C   5.386 -16.642 -12.057 1.00 . A A .  86 THR CB   1 1 
        5  5132 1 1 11 THR CG2  C   4.109 -17.405 -12.400 1.00 . A A .  86 THR CG2  1 1 
        5  5133 1 1 11 THR H    H   7.344 -15.166 -12.020 1.00 . A A .  86 THR H    1 1 
        5  5134 1 1 11 THR HA   H   5.106 -15.243 -13.641 1.00 . A A .  86 THR HA   1 1 
        5  5135 1 1 11 THR HB   H   5.536 -16.625 -10.987 1.00 . A A .  86 THR HB   1 1 
        5  5136 1 1 11 THR HG1  H   6.393 -17.123 -13.649 1.00 . A A .  86 THR HG1  1 1 
        5  5137 1 1 11 THR HG21 H   3.985 -17.437 -13.472 1.00 . A A .  86 THR HG21 1 1 
        5  5138 1 1 11 THR HG22 H   3.261 -16.907 -11.953 1.00 . A A .  86 THR HG22 1 1 
        5  5139 1 1 11 THR HG23 H   4.177 -18.412 -12.014 1.00 . A A .  86 THR HG23 1 1 
        5  5140 1 1 11 THR N    N   6.672 -14.636 -12.494 1.00 . A A .  86 THR N    1 1 
        5  5141 1 1 11 THR O    O   3.077 -14.462 -12.127 1.00 . A A .  86 THR O    1 1 
        5  5142 1 1 11 THR OG1  O   6.494 -17.289 -12.695 1.00 . A A .  86 THR OG1  1 1 
        5  5143 1 1 12 THR C    C   3.418 -11.450 -11.421 1.00 . A A .  87 THR C    1 1 
        5  5144 1 1 12 THR CA   C   3.787 -12.515 -10.388 1.00 . A A .  87 THR CA   1 1 
        5  5145 1 1 12 THR CB   C   4.428 -11.867  -9.144 1.00 . A A .  87 THR CB   1 1 
        5  5146 1 1 12 THR CG2  C   3.360 -11.249  -8.254 1.00 . A A .  87 THR CG2  1 1 
        5  5147 1 1 12 THR H    H   5.661 -13.208 -10.910 1.00 . A A .  87 THR H    1 1 
        5  5148 1 1 12 THR HA   H   2.905 -13.075 -10.113 1.00 . A A .  87 THR HA   1 1 
        5  5149 1 1 12 THR HB   H   5.121 -11.103  -9.463 1.00 . A A .  87 THR HB   1 1 
        5  5150 1 1 12 THR HG1  H   4.564 -13.662  -8.358 1.00 . A A .  87 THR HG1  1 1 
        5  5151 1 1 12 THR HG21 H   2.828 -10.490  -8.808 1.00 . A A .  87 THR HG21 1 1 
        5  5152 1 1 12 THR HG22 H   3.824 -10.802  -7.387 1.00 . A A .  87 THR HG22 1 1 
        5  5153 1 1 12 THR HG23 H   2.668 -12.015  -7.938 1.00 . A A .  87 THR HG23 1 1 
        5  5154 1 1 12 THR N    N   4.704 -13.395 -11.038 1.00 . A A .  87 THR N    1 1 
        5  5155 1 1 12 THR O    O   2.282 -11.012 -11.497 1.00 . A A .  87 THR O    1 1 
        5  5156 1 1 12 THR OG1  O   5.128 -12.883  -8.392 1.00 . A A .  87 THR OG1  1 1 
        5  5157 1 1 13 LEU C    C   3.220 -10.877 -14.379 1.00 . A A .  88 LEU C    1 1 
        5  5158 1 1 13 LEU CA   C   4.160 -10.199 -13.418 1.00 . A A .  88 LEU CA   1 1 
        5  5159 1 1 13 LEU CB   C   5.457  -9.845 -14.173 1.00 . A A .  88 LEU CB   1 1 
        5  5160 1 1 13 LEU CD1  C   7.225  -9.544 -12.435 1.00 . A A .  88 LEU CD1  1 1 
        5  5161 1 1 13 LEU CD2  C   7.346  -8.266 -14.537 1.00 . A A .  88 LEU CD2  1 1 
        5  5162 1 1 13 LEU CG   C   6.442  -8.887 -13.508 1.00 . A A .  88 LEU CG   1 1 
        5  5163 1 1 13 LEU H    H   5.315 -11.417 -12.067 1.00 . A A .  88 LEU H    1 1 
        5  5164 1 1 13 LEU HA   H   3.648  -9.293 -13.135 1.00 . A A .  88 LEU HA   1 1 
        5  5165 1 1 13 LEU HB2  H   5.980 -10.780 -14.306 1.00 . A A .  88 LEU HB2  1 1 
        5  5166 1 1 13 LEU HB3  H   5.225  -9.479 -15.159 1.00 . A A .  88 LEU HB3  1 1 
        5  5167 1 1 13 LEU HD11 H   6.557 -10.090 -11.786 1.00 . A A .  88 LEU HD11 1 1 
        5  5168 1 1 13 LEU HD12 H   7.716  -8.788 -11.843 1.00 . A A .  88 LEU HD12 1 1 
        5  5169 1 1 13 LEU HD13 H   7.952 -10.216 -12.862 1.00 . A A .  88 LEU HD13 1 1 
        5  5170 1 1 13 LEU HD21 H   6.753  -7.724 -15.259 1.00 . A A .  88 LEU HD21 1 1 
        5  5171 1 1 13 LEU HD22 H   7.914  -9.036 -15.038 1.00 . A A .  88 LEU HD22 1 1 
        5  5172 1 1 13 LEU HD23 H   8.023  -7.580 -14.050 1.00 . A A .  88 LEU HD23 1 1 
        5  5173 1 1 13 LEU HG   H   5.929  -8.098 -12.989 1.00 . A A .  88 LEU HG   1 1 
        5  5174 1 1 13 LEU N    N   4.403 -11.083 -12.250 1.00 . A A .  88 LEU N    1 1 
        5  5175 1 1 13 LEU O    O   2.249 -10.272 -14.853 1.00 . A A .  88 LEU O    1 1 
        5  5176 1 1 14 GLU C    C   1.251 -13.088 -15.056 1.00 . A A .  89 GLU C    1 1 
        5  5177 1 1 14 GLU CA   C   2.705 -12.950 -15.533 1.00 . A A .  89 GLU CA   1 1 
        5  5178 1 1 14 GLU CB   C   3.383 -14.310 -15.738 1.00 . A A .  89 GLU CB   1 1 
        5  5179 1 1 14 GLU CD   C   5.556 -15.460 -16.451 1.00 . A A .  89 GLU CD   1 1 
        5  5180 1 1 14 GLU CG   C   4.855 -14.162 -16.129 1.00 . A A .  89 GLU CG   1 1 
        5  5181 1 1 14 GLU H    H   4.274 -12.544 -14.191 1.00 . A A .  89 GLU H    1 1 
        5  5182 1 1 14 GLU HA   H   2.691 -12.426 -16.478 1.00 . A A .  89 GLU HA   1 1 
        5  5183 1 1 14 GLU HB2  H   3.316 -14.880 -14.823 1.00 . A A .  89 GLU HB2  1 1 
        5  5184 1 1 14 GLU HB3  H   2.875 -14.844 -16.528 1.00 . A A .  89 GLU HB3  1 1 
        5  5185 1 1 14 GLU HG2  H   4.936 -13.504 -16.981 1.00 . A A .  89 GLU HG2  1 1 
        5  5186 1 1 14 GLU HG3  H   5.366 -13.696 -15.299 1.00 . A A .  89 GLU HG3  1 1 
        5  5187 1 1 14 GLU N    N   3.487 -12.140 -14.620 1.00 . A A .  89 GLU N    1 1 
        5  5188 1 1 14 GLU O    O   0.348 -13.288 -15.851 1.00 . A A .  89 GLU O    1 1 
        5  5189 1 1 14 GLU OE1  O   5.918 -16.204 -15.503 1.00 . A A .  89 GLU OE1  1 1 
        5  5190 1 1 14 GLU OE2  O   5.779 -15.721 -17.674 1.00 . A A .  89 GLU OE2  1 1 
        5  5191 1 1 15 ALA C    C  -0.931 -11.579 -13.183 1.00 . A A .  90 ALA C    1 1 
        5  5192 1 1 15 ALA CA   C  -0.289 -12.982 -13.184 1.00 . A A .  90 ALA CA   1 1 
        5  5193 1 1 15 ALA CB   C  -0.257 -13.557 -11.775 1.00 . A A .  90 ALA CB   1 1 
        5  5194 1 1 15 ALA H    H   1.829 -12.879 -13.176 1.00 . A A .  90 ALA H    1 1 
        5  5195 1 1 15 ALA HA   H  -0.894 -13.629 -13.802 1.00 . A A .  90 ALA HA   1 1 
        5  5196 1 1 15 ALA HB1  H   0.199 -14.537 -11.794 1.00 . A A .  90 ALA HB1  1 1 
        5  5197 1 1 15 ALA HB2  H  -1.266 -13.636 -11.397 1.00 . A A .  90 ALA HB2  1 1 
        5  5198 1 1 15 ALA HB3  H   0.317 -12.905 -11.134 1.00 . A A .  90 ALA HB3  1 1 
        5  5199 1 1 15 ALA N    N   1.045 -12.962 -13.757 1.00 . A A .  90 ALA N    1 1 
        5  5200 1 1 15 ALA O    O  -2.011 -11.386 -13.731 1.00 . A A .  90 ALA O    1 1 
        5  5201 1 1 16 ILE C    C  -0.977  -8.546 -13.766 1.00 . A A .  91 ILE C    1 1 
        5  5202 1 1 16 ILE CA   C  -0.745  -9.229 -12.421 1.00 . A A .  91 ILE CA   1 1 
        5  5203 1 1 16 ILE CB   C   0.216  -8.351 -11.548 1.00 . A A .  91 ILE CB   1 1 
        5  5204 1 1 16 ILE CD1  C   1.312  -8.183  -9.231 1.00 . A A .  91 ILE CD1  1 1 
        5  5205 1 1 16 ILE CG1  C   0.345  -8.936 -10.131 1.00 . A A .  91 ILE CG1  1 1 
        5  5206 1 1 16 ILE CG2  C  -0.269  -6.896 -11.483 1.00 . A A .  91 ILE CG2  1 1 
        5  5207 1 1 16 ILE H    H   0.661 -10.820 -12.236 1.00 . A A .  91 ILE H    1 1 
        5  5208 1 1 16 ILE HA   H  -1.695  -9.298 -11.911 1.00 . A A .  91 ILE HA   1 1 
        5  5209 1 1 16 ILE HB   H   1.189  -8.356 -12.017 1.00 . A A .  91 ILE HB   1 1 
        5  5210 1 1 16 ILE HD11 H   2.301  -8.203  -9.666 1.00 . A A .  91 ILE HD11 1 1 
        5  5211 1 1 16 ILE HD12 H   1.338  -8.651  -8.258 1.00 . A A .  91 ILE HD12 1 1 
        5  5212 1 1 16 ILE HD13 H   0.985  -7.159  -9.129 1.00 . A A .  91 ILE HD13 1 1 
        5  5213 1 1 16 ILE HG12 H  -0.624  -8.923  -9.655 1.00 . A A .  91 ILE HG12 1 1 
        5  5214 1 1 16 ILE HG13 H   0.687  -9.957 -10.207 1.00 . A A .  91 ILE HG13 1 1 
        5  5215 1 1 16 ILE HG21 H  -1.256  -6.863 -11.047 1.00 . A A .  91 ILE HG21 1 1 
        5  5216 1 1 16 ILE HG22 H  -0.299  -6.479 -12.479 1.00 . A A .  91 ILE HG22 1 1 
        5  5217 1 1 16 ILE HG23 H   0.415  -6.325 -10.873 1.00 . A A .  91 ILE HG23 1 1 
        5  5218 1 1 16 ILE N    N  -0.233 -10.604 -12.582 1.00 . A A .  91 ILE N    1 1 
        5  5219 1 1 16 ILE O    O  -2.055  -8.014 -14.030 1.00 . A A .  91 ILE O    1 1 
        5  5220 1 1 17 THR C    C  -0.812  -8.919 -16.849 1.00 . A A .  92 THR C    1 1 
        5  5221 1 1 17 THR CA   C  -0.094  -7.950 -15.902 1.00 . A A .  92 THR CA   1 1 
        5  5222 1 1 17 THR CB   C   1.303  -7.556 -16.424 1.00 . A A .  92 THR CB   1 1 
        5  5223 1 1 17 THR CG2  C   1.205  -6.733 -17.704 1.00 . A A .  92 THR CG2  1 1 
        5  5224 1 1 17 THR H    H   0.867  -9.016 -14.389 1.00 . A A .  92 THR H    1 1 
        5  5225 1 1 17 THR HA   H  -0.698  -7.061 -15.790 1.00 . A A .  92 THR HA   1 1 
        5  5226 1 1 17 THR HB   H   1.883  -8.451 -16.603 1.00 . A A .  92 THR HB   1 1 
        5  5227 1 1 17 THR HG1  H   1.276  -6.547 -14.751 1.00 . A A .  92 THR HG1  1 1 
        5  5228 1 1 17 THR HG21 H   2.195  -6.454 -18.031 1.00 . A A .  92 THR HG21 1 1 
        5  5229 1 1 17 THR HG22 H   0.623  -5.843 -17.516 1.00 . A A .  92 THR HG22 1 1 
        5  5230 1 1 17 THR HG23 H   0.725  -7.321 -18.473 1.00 . A A .  92 THR HG23 1 1 
        5  5231 1 1 17 THR N    N   0.023  -8.562 -14.610 1.00 . A A .  92 THR N    1 1 
        5  5232 1 1 17 THR O    O  -1.428  -8.502 -17.864 1.00 . A A .  92 THR O    1 1 
        5  5233 1 1 17 THR OG1  O   1.943  -6.760 -15.409 1.00 . A A .  92 THR OG1  1 1 
        5  5234 1 1 18 LYS C    C  -0.736 -11.495 -18.531 1.00 . A A .  93 LYS C    1 1 
        5  5235 1 1 18 LYS CA   C  -1.448 -11.289 -17.184 1.00 . A A .  93 LYS CA   1 1 
        5  5236 1 1 18 LYS CB   C  -2.944 -10.949 -17.316 1.00 . A A .  93 LYS CB   1 1 
        5  5237 1 1 18 LYS CD   C  -5.308 -11.498 -18.057 1.00 . A A .  93 LYS CD   1 1 
        5  5238 1 1 18 LYS CE   C  -5.529 -10.241 -18.945 1.00 . A A .  93 LYS CE   1 1 
        5  5239 1 1 18 LYS CG   C  -3.844 -11.975 -17.981 1.00 . A A .  93 LYS CG   1 1 
        5  5240 1 1 18 LYS H    H  -0.324 -10.447 -15.628 1.00 . A A .  93 LYS H    1 1 
        5  5241 1 1 18 LYS HA   H  -1.330 -12.189 -16.597 1.00 . A A .  93 LYS HA   1 1 
        5  5242 1 1 18 LYS HB2  H  -3.344 -10.745 -16.334 1.00 . A A .  93 LYS HB2  1 1 
        5  5243 1 1 18 LYS HB3  H  -2.976 -10.041 -17.893 1.00 . A A .  93 LYS HB3  1 1 
        5  5244 1 1 18 LYS HD2  H  -5.911 -12.300 -18.457 1.00 . A A .  93 LYS HD2  1 1 
        5  5245 1 1 18 LYS HD3  H  -5.642 -11.279 -17.053 1.00 . A A .  93 LYS HD3  1 1 
        5  5246 1 1 18 LYS HE2  H  -5.062 -10.415 -19.903 1.00 . A A .  93 LYS HE2  1 1 
        5  5247 1 1 18 LYS HE3  H  -6.592 -10.117 -19.097 1.00 . A A .  93 LYS HE3  1 1 
        5  5248 1 1 18 LYS HG2  H  -3.481 -12.156 -18.982 1.00 . A A .  93 LYS HG2  1 1 
        5  5249 1 1 18 LYS HG3  H  -3.802 -12.893 -17.413 1.00 . A A .  93 LYS HG3  1 1 
        5  5250 1 1 18 LYS HZ1  H  -5.253  -8.850 -17.384 1.00 . A A .  93 LYS HZ1  1 1 
        5  5251 1 1 18 LYS HZ2  H  -5.339  -8.152 -18.908 1.00 . A A .  93 LYS HZ2  1 1 
        5  5252 1 1 18 LYS HZ3  H  -3.928  -8.919 -18.439 1.00 . A A .  93 LYS HZ3  1 1 
        5  5253 1 1 18 LYS N    N  -0.792 -10.212 -16.457 1.00 . A A .  93 LYS N    1 1 
        5  5254 1 1 18 LYS NZ   N  -4.965  -8.963 -18.377 1.00 . A A .  93 LYS NZ   1 1 
        5  5255 1 1 18 LYS O    O  -1.331 -11.877 -19.544 1.00 . A A .  93 LYS O    1 1 
        5  5256 1 1 19 LYS C    C   2.634 -12.160 -19.243 1.00 . A A .  94 LYS C    1 1 
        5  5257 1 1 19 LYS CA   C   1.391 -11.462 -19.667 1.00 . A A .  94 LYS CA   1 1 
        5  5258 1 1 19 LYS CB   C   1.754 -10.165 -20.409 1.00 . A A .  94 LYS CB   1 1 
        5  5259 1 1 19 LYS CD   C   0.141 -10.585 -22.312 1.00 . A A .  94 LYS CD   1 1 
        5  5260 1 1 19 LYS CE   C  -0.556  -9.906 -23.487 1.00 . A A .  94 LYS CE   1 1 
        5  5261 1 1 19 LYS CG   C   0.653  -9.567 -21.284 1.00 . A A .  94 LYS CG   1 1 
        5  5262 1 1 19 LYS H    H   0.986 -10.945 -17.681 1.00 . A A .  94 LYS H    1 1 
        5  5263 1 1 19 LYS HA   H   0.851 -12.111 -20.340 1.00 . A A .  94 LYS HA   1 1 
        5  5264 1 1 19 LYS HB2  H   2.036  -9.420 -19.679 1.00 . A A .  94 LYS HB2  1 1 
        5  5265 1 1 19 LYS HB3  H   2.611 -10.366 -21.035 1.00 . A A .  94 LYS HB3  1 1 
        5  5266 1 1 19 LYS HD2  H   0.977 -11.157 -22.687 1.00 . A A .  94 LYS HD2  1 1 
        5  5267 1 1 19 LYS HD3  H  -0.558 -11.248 -21.825 1.00 . A A .  94 LYS HD3  1 1 
        5  5268 1 1 19 LYS HE2  H  -1.075 -10.655 -24.068 1.00 . A A .  94 LYS HE2  1 1 
        5  5269 1 1 19 LYS HE3  H  -1.268  -9.190 -23.103 1.00 . A A .  94 LYS HE3  1 1 
        5  5270 1 1 19 LYS HG2  H  -0.167  -9.257 -20.654 1.00 . A A .  94 LYS HG2  1 1 
        5  5271 1 1 19 LYS HG3  H   1.052  -8.710 -21.807 1.00 . A A .  94 LYS HG3  1 1 
        5  5272 1 1 19 LYS HZ1  H   1.004  -9.894 -24.892 1.00 . A A .  94 LYS HZ1  1 1 
        5  5273 1 1 19 LYS HZ2  H   1.183  -8.766 -23.812 1.00 . A A .  94 LYS HZ2  1 1 
        5  5274 1 1 19 LYS HZ3  H   0.013  -8.537 -25.055 1.00 . A A .  94 LYS HZ3  1 1 
        5  5275 1 1 19 LYS N    N   0.555 -11.246 -18.515 1.00 . A A .  94 LYS N    1 1 
        5  5276 1 1 19 LYS NZ   N   0.414  -9.201 -24.370 1.00 . A A .  94 LYS NZ   1 1 
        5  5277 1 1 19 LYS O    O   3.260 -11.757 -18.268 1.00 . A A .  94 LYS O    1 1 
        5  5278 1 1 20 SER C    C   5.386 -13.101 -19.913 1.00 . A A .  95 SER C    1 1 
        5  5279 1 1 20 SER CA   C   4.163 -13.965 -19.668 1.00 . A A .  95 SER CA   1 1 
        5  5280 1 1 20 SER CB   C   4.214 -15.240 -20.524 1.00 . A A .  95 SER CB   1 1 
        5  5281 1 1 20 SER H    H   2.405 -13.494 -20.695 1.00 . A A .  95 SER H    1 1 
        5  5282 1 1 20 SER HA   H   4.129 -14.248 -18.627 1.00 . A A .  95 SER HA   1 1 
        5  5283 1 1 20 SER HB2  H   3.372 -15.857 -20.255 1.00 . A A .  95 SER HB2  1 1 
        5  5284 1 1 20 SER HB3  H   4.167 -14.977 -21.570 1.00 . A A .  95 SER HB3  1 1 
        5  5285 1 1 20 SER HG   H   5.500 -16.104 -19.319 1.00 . A A .  95 SER HG   1 1 
        5  5286 1 1 20 SER N    N   2.974 -13.215 -19.951 1.00 . A A .  95 SER N    1 1 
        5  5287 1 1 20 SER O    O   5.345 -12.150 -20.727 1.00 . A A .  95 SER O    1 1 
        5  5288 1 1 20 SER OG   O   5.392 -15.998 -20.285 1.00 . A A .  95 SER OG   1 1 
        5  5289 1 1 21 LEU C    C   8.200 -12.547 -20.742 1.00 . A A .  96 LEU C    1 1 
        5  5290 1 1 21 LEU CA   C   7.719 -12.708 -19.317 1.00 . A A .  96 LEU CA   1 1 
        5  5291 1 1 21 LEU CB   C   8.799 -13.384 -18.483 1.00 . A A .  96 LEU CB   1 1 
        5  5292 1 1 21 LEU CD1  C   9.680 -14.185 -16.302 1.00 . A A .  96 LEU CD1  1 1 
        5  5293 1 1 21 LEU CD2  C   8.393 -12.045 -16.408 1.00 . A A .  96 LEU CD2  1 1 
        5  5294 1 1 21 LEU CG   C   8.547 -13.449 -16.985 1.00 . A A .  96 LEU CG   1 1 
        5  5295 1 1 21 LEU H    H   6.378 -14.253 -18.676 1.00 . A A .  96 LEU H    1 1 
        5  5296 1 1 21 LEU HA   H   7.544 -11.723 -18.910 1.00 . A A .  96 LEU HA   1 1 
        5  5297 1 1 21 LEU HB2  H   8.911 -14.395 -18.847 1.00 . A A .  96 LEU HB2  1 1 
        5  5298 1 1 21 LEU HB3  H   9.729 -12.860 -18.648 1.00 . A A .  96 LEU HB3  1 1 
        5  5299 1 1 21 LEU HD11 H  10.605 -13.649 -16.454 1.00 . A A .  96 LEU HD11 1 1 
        5  5300 1 1 21 LEU HD12 H   9.768 -15.174 -16.728 1.00 . A A .  96 LEU HD12 1 1 
        5  5301 1 1 21 LEU HD13 H   9.479 -14.271 -15.246 1.00 . A A .  96 LEU HD13 1 1 
        5  5302 1 1 21 LEU HD21 H   9.290 -11.474 -16.599 1.00 . A A .  96 LEU HD21 1 1 
        5  5303 1 1 21 LEU HD22 H   8.231 -12.117 -15.344 1.00 . A A .  96 LEU HD22 1 1 
        5  5304 1 1 21 LEU HD23 H   7.547 -11.551 -16.861 1.00 . A A .  96 LEU HD23 1 1 
        5  5305 1 1 21 LEU HG   H   7.633 -13.995 -16.800 1.00 . A A .  96 LEU HG   1 1 
        5  5306 1 1 21 LEU N    N   6.466 -13.447 -19.245 1.00 . A A .  96 LEU N    1 1 
        5  5307 1 1 21 LEU O    O   8.753 -11.512 -21.097 1.00 . A A .  96 LEU O    1 1 
        5  5308 1 1 22 TYR C    C   7.717 -12.363 -23.703 1.00 . A A .  97 TYR C    1 1 
        5  5309 1 1 22 TYR CA   C   8.361 -13.545 -22.960 1.00 . A A .  97 TYR CA   1 1 
        5  5310 1 1 22 TYR CB   C   7.991 -14.882 -23.632 1.00 . A A .  97 TYR CB   1 1 
        5  5311 1 1 22 TYR CD1  C   9.720 -15.303 -25.437 1.00 . A A .  97 TYR CD1  1 1 
        5  5312 1 1 22 TYR CD2  C   7.485 -14.814 -26.118 1.00 . A A .  97 TYR CD2  1 1 
        5  5313 1 1 22 TYR CE1  C  10.101 -15.418 -26.761 1.00 . A A .  97 TYR CE1  1 1 
        5  5314 1 1 22 TYR CE2  C   7.860 -14.927 -27.443 1.00 . A A .  97 TYR CE2  1 1 
        5  5315 1 1 22 TYR CG   C   8.407 -14.999 -25.090 1.00 . A A .  97 TYR CG   1 1 
        5  5316 1 1 22 TYR CZ   C   9.168 -15.228 -27.760 1.00 . A A .  97 TYR CZ   1 1 
        5  5317 1 1 22 TYR H    H   7.472 -14.328 -21.190 1.00 . A A .  97 TYR H    1 1 
        5  5318 1 1 22 TYR HA   H   9.434 -13.426 -22.988 1.00 . A A .  97 TYR HA   1 1 
        5  5319 1 1 22 TYR HB2  H   8.465 -15.689 -23.093 1.00 . A A .  97 TYR HB2  1 1 
        5  5320 1 1 22 TYR HB3  H   6.919 -15.010 -23.580 1.00 . A A .  97 TYR HB3  1 1 
        5  5321 1 1 22 TYR HD1  H  10.449 -15.449 -24.654 1.00 . A A .  97 TYR HD1  1 1 
        5  5322 1 1 22 TYR HD2  H   6.461 -14.577 -25.867 1.00 . A A .  97 TYR HD2  1 1 
        5  5323 1 1 22 TYR HE1  H  11.124 -15.656 -27.012 1.00 . A A .  97 TYR HE1  1 1 
        5  5324 1 1 22 TYR HE2  H   7.129 -14.778 -28.225 1.00 . A A .  97 TYR HE2  1 1 
        5  5325 1 1 22 TYR HH   H   9.165 -14.620 -29.583 1.00 . A A .  97 TYR HH   1 1 
        5  5326 1 1 22 TYR N    N   7.955 -13.558 -21.562 1.00 . A A .  97 TYR N    1 1 
        5  5327 1 1 22 TYR O    O   8.407 -11.619 -24.406 1.00 . A A .  97 TYR O    1 1 
        5  5328 1 1 22 TYR OH   O   9.545 -15.343 -29.077 1.00 . A A .  97 TYR OH   1 1 
        5  5329 1 1 23 ASP C    C   5.864  -9.761 -23.509 1.00 . A A .  98 ASP C    1 1 
        5  5330 1 1 23 ASP CA   C   5.618 -11.126 -24.114 1.00 . A A .  98 ASP CA   1 1 
        5  5331 1 1 23 ASP CB   C   4.141 -11.494 -23.884 1.00 . A A .  98 ASP CB   1 1 
        5  5332 1 1 23 ASP CG   C   3.122 -10.447 -24.347 1.00 . A A .  98 ASP CG   1 1 
        5  5333 1 1 23 ASP H    H   6.008 -12.696 -22.748 1.00 . A A .  98 ASP H    1 1 
        5  5334 1 1 23 ASP HA   H   5.807 -11.125 -25.176 1.00 . A A .  98 ASP HA   1 1 
        5  5335 1 1 23 ASP HB2  H   3.934 -12.424 -24.387 1.00 . A A .  98 ASP HB2  1 1 
        5  5336 1 1 23 ASP HB3  H   4.005 -11.654 -22.824 1.00 . A A .  98 ASP HB3  1 1 
        5  5337 1 1 23 ASP N    N   6.438 -12.157 -23.444 1.00 . A A .  98 ASP N    1 1 
        5  5338 1 1 23 ASP O    O   6.060  -8.767 -24.219 1.00 . A A .  98 ASP O    1 1 
        5  5339 1 1 23 ASP OD1  O   2.934  -9.416 -23.652 1.00 . A A .  98 ASP OD1  1 1 
        5  5340 1 1 23 ASP OD2  O   2.385 -10.689 -25.327 1.00 . A A .  98 ASP OD2  1 1 
        5  5341 1 1 24 LEU C    C   7.385  -7.819 -21.736 1.00 . A A .  99 LEU C    1 1 
        5  5342 1 1 24 LEU CA   C   6.046  -8.513 -21.459 1.00 . A A .  99 LEU CA   1 1 
        5  5343 1 1 24 LEU CB   C   5.820  -8.777 -19.964 1.00 . A A .  99 LEU CB   1 1 
        5  5344 1 1 24 LEU CD1  C   4.570  -6.633 -19.541 1.00 . A A .  99 LEU CD1  1 1 
        5  5345 1 1 24 LEU CD2  C   5.389  -7.998 -17.634 1.00 . A A .  99 LEU CD2  1 1 
        5  5346 1 1 24 LEU CG   C   5.682  -7.549 -19.052 1.00 . A A .  99 LEU CG   1 1 
        5  5347 1 1 24 LEU H    H   5.850 -10.601 -21.732 1.00 . A A .  99 LEU H    1 1 
        5  5348 1 1 24 LEU HA   H   5.259  -7.866 -21.815 1.00 . A A .  99 LEU HA   1 1 
        5  5349 1 1 24 LEU HB2  H   4.924  -9.371 -19.862 1.00 . A A .  99 LEU HB2  1 1 
        5  5350 1 1 24 LEU HB3  H   6.651  -9.366 -19.608 1.00 . A A .  99 LEU HB3  1 1 
        5  5351 1 1 24 LEU HD11 H   4.467  -5.803 -18.858 1.00 . A A .  99 LEU HD11 1 1 
        5  5352 1 1 24 LEU HD12 H   3.642  -7.183 -19.591 1.00 . A A .  99 LEU HD12 1 1 
        5  5353 1 1 24 LEU HD13 H   4.819  -6.257 -20.522 1.00 . A A .  99 LEU HD13 1 1 
        5  5354 1 1 24 LEU HD21 H   5.296  -7.132 -16.995 1.00 . A A .  99 LEU HD21 1 1 
        5  5355 1 1 24 LEU HD22 H   6.196  -8.624 -17.280 1.00 . A A .  99 LEU HD22 1 1 
        5  5356 1 1 24 LEU HD23 H   4.465  -8.557 -17.618 1.00 . A A .  99 LEU HD23 1 1 
        5  5357 1 1 24 LEU HG   H   6.600  -6.981 -19.041 1.00 . A A .  99 LEU HG   1 1 
        5  5358 1 1 24 LEU N    N   5.926  -9.741 -22.201 1.00 . A A .  99 LEU N    1 1 
        5  5359 1 1 24 LEU O    O   8.473  -8.327 -21.392 1.00 . A A .  99 LEU O    1 1 
        5  5360 1 1 25 SER C    C   8.840  -4.989 -21.605 1.00 . A A . 100 SER C    1 1 
        5  5361 1 1 25 SER CA   C   8.452  -5.919 -22.752 1.00 . A A . 100 SER CA   1 1 
        5  5362 1 1 25 SER CB   C   8.206  -5.168 -24.052 1.00 . A A . 100 SER CB   1 1 
        5  5363 1 1 25 SER H    H   6.418  -6.387 -22.695 1.00 . A A . 100 SER H    1 1 
        5  5364 1 1 25 SER HA   H   9.265  -6.613 -22.903 1.00 . A A . 100 SER HA   1 1 
        5  5365 1 1 25 SER HB2  H   7.362  -4.506 -23.931 1.00 . A A . 100 SER HB2  1 1 
        5  5366 1 1 25 SER HB3  H   9.084  -4.597 -24.315 1.00 . A A . 100 SER HB3  1 1 
        5  5367 1 1 25 SER HG   H   7.277  -6.747 -24.818 1.00 . A A . 100 SER HG   1 1 
        5  5368 1 1 25 SER N    N   7.303  -6.698 -22.409 1.00 . A A . 100 SER N    1 1 
        5  5369 1 1 25 SER O    O   8.335  -3.875 -21.460 1.00 . A A . 100 SER O    1 1 
        5  5370 1 1 25 SER OG   O   7.926  -6.090 -25.099 1.00 . A A . 100 SER OG   1 1 
        5  5371 1 1 26 ILE C    C  11.475  -4.111 -19.983 1.00 . A A . 101 ILE C    1 1 
        5  5372 1 1 26 ILE CA   C  10.181  -4.832 -19.599 1.00 . A A . 101 ILE CA   1 1 
        5  5373 1 1 26 ILE CB   C  10.467  -5.914 -18.517 1.00 . A A . 101 ILE CB   1 1 
        5  5374 1 1 26 ILE CD1  C   9.458  -8.040 -17.509 1.00 . A A . 101 ILE CD1  1 1 
        5  5375 1 1 26 ILE CG1  C   9.229  -6.804 -18.337 1.00 . A A . 101 ILE CG1  1 1 
        5  5376 1 1 26 ILE CG2  C  10.874  -5.293 -17.213 1.00 . A A . 101 ILE CG2  1 1 
        5  5377 1 1 26 ILE H    H  10.006  -6.412 -20.950 1.00 . A A . 101 ILE H    1 1 
        5  5378 1 1 26 ILE HA   H   9.443  -4.137 -19.228 1.00 . A A . 101 ILE HA   1 1 
        5  5379 1 1 26 ILE HB   H  11.297  -6.534 -18.798 1.00 . A A . 101 ILE HB   1 1 
        5  5380 1 1 26 ILE HD11 H   8.535  -8.595 -17.429 1.00 . A A . 101 ILE HD11 1 1 
        5  5381 1 1 26 ILE HD12 H   9.798  -7.756 -16.523 1.00 . A A . 101 ILE HD12 1 1 
        5  5382 1 1 26 ILE HD13 H  10.207  -8.656 -17.985 1.00 . A A . 101 ILE HD13 1 1 
        5  5383 1 1 26 ILE HG12 H   8.452  -6.230 -17.854 1.00 . A A . 101 ILE HG12 1 1 
        5  5384 1 1 26 ILE HG13 H   8.881  -7.113 -19.312 1.00 . A A . 101 ILE HG13 1 1 
        5  5385 1 1 26 ILE HG21 H  11.788  -4.734 -17.352 1.00 . A A . 101 ILE HG21 1 1 
        5  5386 1 1 26 ILE HG22 H  11.029  -6.066 -16.475 1.00 . A A . 101 ILE HG22 1 1 
        5  5387 1 1 26 ILE HG23 H  10.098  -4.622 -16.878 1.00 . A A . 101 ILE HG23 1 1 
        5  5388 1 1 26 ILE N    N   9.686  -5.505 -20.771 1.00 . A A . 101 ILE N    1 1 
        5  5389 1 1 26 ILE O    O  12.169  -4.557 -20.907 1.00 . A A . 101 ILE O    1 1 
        5  5390 1 1 27 ARG C    C  13.997  -2.326 -18.493 1.00 . A A . 102 ARG C    1 1 
        5  5391 1 1 27 ARG CA   C  13.006  -2.267 -19.636 1.00 . A A . 102 ARG CA   1 1 
        5  5392 1 1 27 ARG CB   C  12.749  -0.814 -20.032 1.00 . A A . 102 ARG CB   1 1 
        5  5393 1 1 27 ARG CD   C  12.039   0.781 -21.805 1.00 . A A . 102 ARG CD   1 1 
        5  5394 1 1 27 ARG CG   C  11.929  -0.641 -21.295 1.00 . A A . 102 ARG CG   1 1 
        5  5395 1 1 27 ARG CZ   C  11.490   1.939 -23.954 1.00 . A A . 102 ARG CZ   1 1 
        5  5396 1 1 27 ARG H    H  11.200  -2.667 -18.612 1.00 . A A . 102 ARG H    1 1 
        5  5397 1 1 27 ARG HA   H  13.463  -2.773 -20.473 1.00 . A A . 102 ARG HA   1 1 
        5  5398 1 1 27 ARG HB2  H  12.226  -0.323 -19.224 1.00 . A A . 102 ARG HB2  1 1 
        5  5399 1 1 27 ARG HB3  H  13.701  -0.325 -20.176 1.00 . A A . 102 ARG HB3  1 1 
        5  5400 1 1 27 ARG HD2  H  11.810   1.493 -21.026 1.00 . A A . 102 ARG HD2  1 1 
        5  5401 1 1 27 ARG HD3  H  13.071   0.930 -22.086 1.00 . A A . 102 ARG HD3  1 1 
        5  5402 1 1 27 ARG HE   H  10.417   0.447 -23.055 1.00 . A A . 102 ARG HE   1 1 
        5  5403 1 1 27 ARG HG2  H  12.298  -1.317 -22.052 1.00 . A A . 102 ARG HG2  1 1 
        5  5404 1 1 27 ARG HG3  H  10.894  -0.861 -21.080 1.00 . A A . 102 ARG HG3  1 1 
        5  5405 1 1 27 ARG HH11 H  13.240   2.612 -23.091 1.00 . A A . 102 ARG HH11 1 1 
        5  5406 1 1 27 ARG HH12 H  12.844   3.392 -24.543 1.00 . A A . 102 ARG HH12 1 1 
        5  5407 1 1 27 ARG HH21 H   9.833   1.535 -25.105 1.00 . A A . 102 ARG HH21 1 1 
        5  5408 1 1 27 ARG HH22 H  10.833   2.753 -25.730 1.00 . A A . 102 ARG HH22 1 1 
        5  5409 1 1 27 ARG N    N  11.784  -2.996 -19.329 1.00 . A A . 102 ARG N    1 1 
        5  5410 1 1 27 ARG NE   N  11.211   1.024 -22.999 1.00 . A A . 102 ARG NE   1 1 
        5  5411 1 1 27 ARG NH1  N  12.594   2.700 -23.862 1.00 . A A . 102 ARG NH1  1 1 
        5  5412 1 1 27 ARG NH2  N  10.664   2.086 -25.000 1.00 . A A . 102 ARG NH2  1 1 
        5  5413 1 1 27 ARG O    O  13.624  -2.401 -17.342 1.00 . A A . 102 ARG O    1 1 
        5  5414 1 1 28 CYS C    C  16.483  -1.055 -17.127 1.00 . A A . 103 CYS C    1 1 
        5  5415 1 1 28 CYS CA   C  16.339  -2.369 -17.884 1.00 . A A . 103 CYS CA   1 1 
        5  5416 1 1 28 CYS CB   C  17.618  -2.673 -18.644 1.00 . A A . 103 CYS CB   1 1 
        5  5417 1 1 28 CYS H    H  15.455  -2.235 -19.796 1.00 . A A . 103 CYS H    1 1 
        5  5418 1 1 28 CYS HA   H  16.152  -3.174 -17.190 1.00 . A A . 103 CYS HA   1 1 
        5  5419 1 1 28 CYS HB2  H  17.531  -3.648 -19.100 1.00 . A A . 103 CYS HB2  1 1 
        5  5420 1 1 28 CYS HB3  H  17.734  -1.935 -19.424 1.00 . A A . 103 CYS HB3  1 1 
        5  5421 1 1 28 CYS N    N  15.253  -2.300 -18.834 1.00 . A A . 103 CYS N    1 1 
        5  5422 1 1 28 CYS O    O  16.416   0.003 -17.719 1.00 . A A . 103 CYS O    1 1 
        5  5423 1 1 28 CYS SG   S  19.128  -2.686 -17.668 1.00 . A A . 103 CYS SG   1 1 
        5  5424 1 1 29 HIS C    C  18.263   0.713 -15.224 1.00 . A A . 104 HIS C    1 1 
        5  5425 1 1 29 HIS CA   C  16.892   0.049 -14.985 1.00 . A A . 104 HIS CA   1 1 
        5  5426 1 1 29 HIS CB   C  16.745  -0.343 -13.497 1.00 . A A . 104 HIS CB   1 1 
        5  5427 1 1 29 HIS CD2  C  15.667   1.752 -12.417 1.00 . A A . 104 HIS CD2  1 1 
        5  5428 1 1 29 HIS CE1  C  17.172   2.225 -10.943 1.00 . A A . 104 HIS CE1  1 1 
        5  5429 1 1 29 HIS CG   C  16.647   0.827 -12.552 1.00 . A A . 104 HIS CG   1 1 
        5  5430 1 1 29 HIS H    H  16.760  -2.031 -15.420 1.00 . A A . 104 HIS H    1 1 
        5  5431 1 1 29 HIS HA   H  16.115   0.753 -15.239 1.00 . A A . 104 HIS HA   1 1 
        5  5432 1 1 29 HIS HB2  H  15.857  -0.943 -13.371 1.00 . A A . 104 HIS HB2  1 1 
        5  5433 1 1 29 HIS HB3  H  17.606  -0.930 -13.211 1.00 . A A . 104 HIS HB3  1 1 
        5  5434 1 1 29 HIS HD1  H  18.441   0.674 -11.442 1.00 . A A . 104 HIS HD1  1 1 
        5  5435 1 1 29 HIS HD2  H  14.762   1.808 -13.004 1.00 . A A . 104 HIS HD2  1 1 
        5  5436 1 1 29 HIS HE1  H  17.713   2.702 -10.139 1.00 . A A . 104 HIS HE1  1 1 
        5  5437 1 1 29 HIS N    N  16.726  -1.138 -15.834 1.00 . A A . 104 HIS N    1 1 
        5  5438 1 1 29 HIS ND1  N  17.598   1.144 -11.605 1.00 . A A . 104 HIS ND1  1 1 
        5  5439 1 1 29 HIS NE2  N  16.004   2.632 -11.401 1.00 . A A . 104 HIS NE2  1 1 
        5  5440 1 1 29 HIS O    O  18.483   1.852 -14.857 1.00 . A A . 104 HIS O    1 1 
        5  5441 1 1 30 ARG C    C  20.613   1.041 -17.548 1.00 . A A . 105 ARG C    1 1 
        5  5442 1 1 30 ARG CA   C  20.496   0.503 -16.121 1.00 . A A . 105 ARG CA   1 1 
        5  5443 1 1 30 ARG CB   C  21.492  -0.675 -15.903 1.00 . A A . 105 ARG CB   1 1 
        5  5444 1 1 30 ARG CD   C  23.833  -1.587 -15.679 1.00 . A A . 105 ARG CD   1 1 
        5  5445 1 1 30 ARG CG   C  22.988  -0.334 -15.960 1.00 . A A . 105 ARG CG   1 1 
        5  5446 1 1 30 ARG CZ   C  26.258  -2.299 -15.617 1.00 . A A . 105 ARG CZ   1 1 
        5  5447 1 1 30 ARG H    H  18.872  -0.868 -16.241 1.00 . A A . 105 ARG H    1 1 
        5  5448 1 1 30 ARG HA   H  20.709   1.285 -15.407 1.00 . A A . 105 ARG HA   1 1 
        5  5449 1 1 30 ARG HB2  H  21.303  -1.152 -14.955 1.00 . A A . 105 ARG HB2  1 1 
        5  5450 1 1 30 ARG HB3  H  21.296  -1.402 -16.677 1.00 . A A . 105 ARG HB3  1 1 
        5  5451 1 1 30 ARG HD2  H  23.591  -1.952 -14.692 1.00 . A A . 105 ARG HD2  1 1 
        5  5452 1 1 30 ARG HD3  H  23.575  -2.342 -16.407 1.00 . A A . 105 ARG HD3  1 1 
        5  5453 1 1 30 ARG HE   H  25.527  -0.396 -15.879 1.00 . A A . 105 ARG HE   1 1 
        5  5454 1 1 30 ARG HG2  H  23.226   0.044 -16.943 1.00 . A A . 105 ARG HG2  1 1 
        5  5455 1 1 30 ARG HG3  H  23.211   0.417 -15.217 1.00 . A A . 105 ARG HG3  1 1 
        5  5456 1 1 30 ARG HH11 H  24.974  -3.878 -15.363 1.00 . A A . 105 ARG HH11 1 1 
        5  5457 1 1 30 ARG HH12 H  26.620  -4.313 -15.327 1.00 . A A . 105 ARG HH12 1 1 
        5  5458 1 1 30 ARG HH21 H  27.852  -1.021 -15.829 1.00 . A A . 105 ARG HH21 1 1 
        5  5459 1 1 30 ARG HH22 H  28.267  -2.655 -15.595 1.00 . A A . 105 ARG HH22 1 1 
        5  5460 1 1 30 ARG N    N  19.142   0.012 -15.903 1.00 . A A . 105 ARG N    1 1 
        5  5461 1 1 30 ARG NE   N  25.292  -1.341 -15.742 1.00 . A A . 105 ARG NE   1 1 
        5  5462 1 1 30 ARG NH1  N  25.927  -3.582 -15.423 1.00 . A A . 105 ARG NH1  1 1 
        5  5463 1 1 30 ARG NH2  N  27.545  -1.964 -15.686 1.00 . A A . 105 ARG NH2  1 1 
        5  5464 1 1 30 ARG O    O  21.498   1.814 -17.861 1.00 . A A . 105 ARG O    1 1 
        5  5465 1 1 31 CYS C    C  18.545   1.885 -20.212 1.00 . A A . 106 CYS C    1 1 
        5  5466 1 1 31 CYS CA   C  19.759   1.028 -19.799 1.00 . A A . 106 CYS CA   1 1 
        5  5467 1 1 31 CYS CB   C  19.905  -0.180 -20.708 1.00 . A A . 106 CYS CB   1 1 
        5  5468 1 1 31 CYS H    H  19.022   0.005 -18.078 1.00 . A A . 106 CYS H    1 1 
        5  5469 1 1 31 CYS HA   H  20.645   1.634 -19.914 1.00 . A A . 106 CYS HA   1 1 
        5  5470 1 1 31 CYS HB2  H  19.020  -0.794 -20.635 1.00 . A A . 106 CYS HB2  1 1 
        5  5471 1 1 31 CYS HB3  H  20.018   0.158 -21.728 1.00 . A A . 106 CYS HB3  1 1 
        5  5472 1 1 31 CYS N    N  19.725   0.596 -18.412 1.00 . A A . 106 CYS N    1 1 
        5  5473 1 1 31 CYS O    O  18.681   2.827 -20.983 1.00 . A A . 106 CYS O    1 1 
        5  5474 1 1 31 CYS SG   S  21.342  -1.217 -20.311 1.00 . A A . 106 CYS SG   1 1 
        5  5475 1 1 32 GLN C    C  15.645   1.593 -21.464 1.00 . A A . 107 GLN C    1 1 
        5  5476 1 1 32 GLN CA   C  16.045   2.072 -20.080 1.00 . A A . 107 GLN CA   1 1 
        5  5477 1 1 32 GLN CB   C  15.971   3.601 -19.940 1.00 . A A . 107 GLN CB   1 1 
        5  5478 1 1 32 GLN CD   C  15.384   3.567 -17.455 1.00 . A A . 107 GLN CD   1 1 
        5  5479 1 1 32 GLN CG   C  16.309   4.107 -18.535 1.00 . A A . 107 GLN CG   1 1 
        5  5480 1 1 32 GLN H    H  17.317   0.767 -19.065 1.00 . A A . 107 GLN H    1 1 
        5  5481 1 1 32 GLN HA   H  15.348   1.604 -19.398 1.00 . A A . 107 GLN HA   1 1 
        5  5482 1 1 32 GLN HB2  H  16.625   4.052 -20.669 1.00 . A A . 107 GLN HB2  1 1 
        5  5483 1 1 32 GLN HB3  H  14.960   3.905 -20.169 1.00 . A A . 107 GLN HB3  1 1 
        5  5484 1 1 32 GLN HE21 H  16.862   3.634 -16.154 1.00 . A A . 107 GLN HE21 1 1 
        5  5485 1 1 32 GLN HE22 H  15.357   3.095 -15.536 1.00 . A A . 107 GLN HE22 1 1 
        5  5486 1 1 32 GLN HG2  H  17.317   3.806 -18.290 1.00 . A A . 107 GLN HG2  1 1 
        5  5487 1 1 32 GLN HG3  H  16.251   5.184 -18.515 1.00 . A A . 107 GLN HG3  1 1 
        5  5488 1 1 32 GLN N    N  17.361   1.492 -19.723 1.00 . A A . 107 GLN N    1 1 
        5  5489 1 1 32 GLN NE2  N  15.913   3.410 -16.274 1.00 . A A . 107 GLN NE2  1 1 
        5  5490 1 1 32 GLN O    O  14.741   2.131 -22.121 1.00 . A A . 107 GLN O    1 1 
        5  5491 1 1 32 GLN OE1  O  14.193   3.284 -17.692 1.00 . A A . 107 GLN OE1  1 1 
        5  5492 1 1 33 ARG C    C  15.438  -1.528 -22.693 1.00 . A A . 108 ARG C    1 1 
        5  5493 1 1 33 ARG CA   C  16.046  -0.176 -23.078 1.00 . A A . 108 ARG CA   1 1 
        5  5494 1 1 33 ARG CB   C  17.319  -0.362 -23.945 1.00 . A A . 108 ARG CB   1 1 
        5  5495 1 1 33 ARG CD   C  18.690   1.802 -23.966 1.00 . A A . 108 ARG CD   1 1 
        5  5496 1 1 33 ARG CG   C  17.752   0.881 -24.739 1.00 . A A . 108 ARG CG   1 1 
        5  5497 1 1 33 ARG CZ   C  21.122   1.848 -23.278 1.00 . A A . 108 ARG CZ   1 1 
        5  5498 1 1 33 ARG H    H  17.023   0.212 -21.279 1.00 . A A . 108 ARG H    1 1 
        5  5499 1 1 33 ARG HA   H  15.309   0.397 -23.623 1.00 . A A . 108 ARG HA   1 1 
        5  5500 1 1 33 ARG HB2  H  18.129  -0.631 -23.283 1.00 . A A . 108 ARG HB2  1 1 
        5  5501 1 1 33 ARG HB3  H  17.144  -1.180 -24.622 1.00 . A A . 108 ARG HB3  1 1 
        5  5502 1 1 33 ARG HD2  H  18.710   2.767 -24.452 1.00 . A A . 108 ARG HD2  1 1 
        5  5503 1 1 33 ARG HD3  H  18.318   1.914 -22.959 1.00 . A A . 108 ARG HD3  1 1 
        5  5504 1 1 33 ARG HE   H  20.187   0.416 -24.396 1.00 . A A . 108 ARG HE   1 1 
        5  5505 1 1 33 ARG HG2  H  18.260   0.558 -25.636 1.00 . A A . 108 ARG HG2  1 1 
        5  5506 1 1 33 ARG HG3  H  16.867   1.433 -25.018 1.00 . A A . 108 ARG HG3  1 1 
        5  5507 1 1 33 ARG HH11 H  20.062   3.453 -22.570 1.00 . A A . 108 ARG HH11 1 1 
        5  5508 1 1 33 ARG HH12 H  21.696   3.474 -22.136 1.00 . A A . 108 ARG HH12 1 1 
        5  5509 1 1 33 ARG HH21 H  22.498   0.406 -23.788 1.00 . A A . 108 ARG HH21 1 1 
        5  5510 1 1 33 ARG HH22 H  23.124   1.675 -22.853 1.00 . A A . 108 ARG HH22 1 1 
        5  5511 1 1 33 ARG N    N  16.317   0.540 -21.868 1.00 . A A . 108 ARG N    1 1 
        5  5512 1 1 33 ARG NE   N  20.074   1.263 -23.910 1.00 . A A . 108 ARG NE   1 1 
        5  5513 1 1 33 ARG NH1  N  20.957   2.998 -22.619 1.00 . A A . 108 ARG NH1  1 1 
        5  5514 1 1 33 ARG NH2  N  22.328   1.270 -23.309 1.00 . A A . 108 ARG NH2  1 1 
        5  5515 1 1 33 ARG O    O  15.656  -1.978 -21.554 1.00 . A A . 108 ARG O    1 1 
        5  5516 1 1 34 PRO C    C  14.905  -4.644 -23.081 1.00 . A A . 109 PRO C    1 1 
        5  5517 1 1 34 PRO CA   C  13.961  -3.450 -23.296 1.00 . A A . 109 PRO CA   1 1 
        5  5518 1 1 34 PRO CB   C  13.084  -3.692 -24.541 1.00 . A A . 109 PRO CB   1 1 
        5  5519 1 1 34 PRO CD   C  14.367  -1.734 -24.968 1.00 . A A . 109 PRO CD   1 1 
        5  5520 1 1 34 PRO CG   C  13.056  -2.391 -25.263 1.00 . A A . 109 PRO CG   1 1 
        5  5521 1 1 34 PRO HA   H  13.322  -3.356 -22.432 1.00 . A A . 109 PRO HA   1 1 
        5  5522 1 1 34 PRO HB2  H  13.528  -4.469 -25.147 1.00 . A A . 109 PRO HB2  1 1 
        5  5523 1 1 34 PRO HB3  H  12.081  -3.967 -24.252 1.00 . A A . 109 PRO HB3  1 1 
        5  5524 1 1 34 PRO HD2  H  15.127  -2.084 -25.651 1.00 . A A . 109 PRO HD2  1 1 
        5  5525 1 1 34 PRO HD3  H  14.269  -0.660 -25.022 1.00 . A A . 109 PRO HD3  1 1 
        5  5526 1 1 34 PRO HG2  H  12.944  -2.566 -26.323 1.00 . A A . 109 PRO HG2  1 1 
        5  5527 1 1 34 PRO HG3  H  12.252  -1.773 -24.893 1.00 . A A . 109 PRO HG3  1 1 
        5  5528 1 1 34 PRO N    N  14.650  -2.172 -23.592 1.00 . A A . 109 PRO N    1 1 
        5  5529 1 1 34 PRO O    O  16.113  -4.562 -23.318 1.00 . A A . 109 PRO O    1 1 
        5  5530 1 1 35 LEU C    C  14.679  -8.006 -23.405 1.00 . A A . 110 LEU C    1 1 
        5  5531 1 1 35 LEU CA   C  15.032  -6.975 -22.354 1.00 . A A . 110 LEU CA   1 1 
        5  5532 1 1 35 LEU CB   C  14.654  -7.560 -20.975 1.00 . A A . 110 LEU CB   1 1 
        5  5533 1 1 35 LEU CD1  C  15.000  -5.501 -19.544 1.00 . A A . 110 LEU CD1  1 1 
        5  5534 1 1 35 LEU CD2  C  14.824  -7.720 -18.500 1.00 . A A . 110 LEU CD2  1 1 
        5  5535 1 1 35 LEU CG   C  15.297  -6.964 -19.712 1.00 . A A . 110 LEU CG   1 1 
        5  5536 1 1 35 LEU H    H  13.370  -5.687 -22.399 1.00 . A A . 110 LEU H    1 1 
        5  5537 1 1 35 LEU HA   H  16.096  -6.796 -22.368 1.00 . A A . 110 LEU HA   1 1 
        5  5538 1 1 35 LEU HB2  H  13.584  -7.463 -20.865 1.00 . A A . 110 LEU HB2  1 1 
        5  5539 1 1 35 LEU HB3  H  14.883  -8.616 -21.001 1.00 . A A . 110 LEU HB3  1 1 
        5  5540 1 1 35 LEU HD11 H  15.483  -5.136 -18.649 1.00 . A A . 110 LEU HD11 1 1 
        5  5541 1 1 35 LEU HD12 H  13.932  -5.357 -19.462 1.00 . A A . 110 LEU HD12 1 1 
        5  5542 1 1 35 LEU HD13 H  15.370  -4.956 -20.400 1.00 . A A . 110 LEU HD13 1 1 
        5  5543 1 1 35 LEU HD21 H  15.258  -7.277 -17.617 1.00 . A A . 110 LEU HD21 1 1 
        5  5544 1 1 35 LEU HD22 H  15.131  -8.752 -18.576 1.00 . A A . 110 LEU HD22 1 1 
        5  5545 1 1 35 LEU HD23 H  13.747  -7.666 -18.437 1.00 . A A . 110 LEU HD23 1 1 
        5  5546 1 1 35 LEU HG   H  16.368  -7.083 -19.764 1.00 . A A . 110 LEU HG   1 1 
        5  5547 1 1 35 LEU N    N  14.328  -5.728 -22.603 1.00 . A A . 110 LEU N    1 1 
        5  5548 1 1 35 LEU O    O  13.497  -8.153 -23.770 1.00 . A A . 110 LEU O    1 1 
        5  5549 1 1 36 GLY C    C  15.175 -11.090 -24.013 1.00 . A A . 111 GLY C    1 1 
        5  5550 1 1 36 GLY CA   C  15.472  -9.806 -24.787 1.00 . A A . 111 GLY CA   1 1 
        5  5551 1 1 36 GLY H    H  16.602  -8.513 -23.615 1.00 . A A . 111 GLY H    1 1 
        5  5552 1 1 36 GLY HA2  H  14.640  -9.573 -25.437 1.00 . A A . 111 GLY HA2  1 1 
        5  5553 1 1 36 GLY HA3  H  16.362  -9.955 -25.379 1.00 . A A . 111 GLY HA3  1 1 
        5  5554 1 1 36 GLY N    N  15.680  -8.712 -23.880 1.00 . A A . 111 GLY N    1 1 
        5  5555 1 1 36 GLY O    O  14.823 -11.029 -22.835 1.00 . A A . 111 GLY O    1 1 
        5  5556 1 1 37 PRO C    C  16.043 -13.959 -22.898 1.00 . A A . 112 PRO C    1 1 
        5  5557 1 1 37 PRO CA   C  14.998 -13.524 -23.954 1.00 . A A . 112 PRO CA   1 1 
        5  5558 1 1 37 PRO CB   C  14.927 -14.532 -25.104 1.00 . A A . 112 PRO CB   1 1 
        5  5559 1 1 37 PRO CD   C  15.805 -12.467 -26.004 1.00 . A A . 112 PRO CD   1 1 
        5  5560 1 1 37 PRO CG   C  15.802 -13.968 -26.179 1.00 . A A . 112 PRO CG   1 1 
        5  5561 1 1 37 PRO HA   H  14.029 -13.452 -23.480 1.00 . A A . 112 PRO HA   1 1 
        5  5562 1 1 37 PRO HB2  H  15.287 -15.492 -24.763 1.00 . A A . 112 PRO HB2  1 1 
        5  5563 1 1 37 PRO HB3  H  13.915 -14.614 -25.470 1.00 . A A . 112 PRO HB3  1 1 
        5  5564 1 1 37 PRO HD2  H  16.805 -12.076 -26.120 1.00 . A A . 112 PRO HD2  1 1 
        5  5565 1 1 37 PRO HD3  H  15.138 -12.003 -26.716 1.00 . A A . 112 PRO HD3  1 1 
        5  5566 1 1 37 PRO HG2  H  16.801 -14.364 -26.071 1.00 . A A . 112 PRO HG2  1 1 
        5  5567 1 1 37 PRO HG3  H  15.401 -14.217 -27.150 1.00 . A A . 112 PRO HG3  1 1 
        5  5568 1 1 37 PRO N    N  15.320 -12.266 -24.622 1.00 . A A . 112 PRO N    1 1 
        5  5569 1 1 37 PRO O    O  15.669 -14.426 -21.812 1.00 . A A . 112 PRO O    1 1 
        5  5570 1 1 38 GLU C    C  18.379 -13.320 -21.084 1.00 . A A . 113 GLU C    1 1 
        5  5571 1 1 38 GLU CA   C  18.436 -14.183 -22.336 1.00 . A A . 113 GLU CA   1 1 
        5  5572 1 1 38 GLU CB   C  19.756 -13.960 -23.112 1.00 . A A . 113 GLU CB   1 1 
        5  5573 1 1 38 GLU CD   C  21.484 -14.682 -21.338 1.00 . A A . 113 GLU CD   1 1 
        5  5574 1 1 38 GLU CG   C  20.941 -14.866 -22.738 1.00 . A A . 113 GLU CG   1 1 
        5  5575 1 1 38 GLU H    H  17.550 -13.231 -24.002 1.00 . A A . 113 GLU H    1 1 
        5  5576 1 1 38 GLU HA   H  18.317 -15.227 -22.085 1.00 . A A . 113 GLU HA   1 1 
        5  5577 1 1 38 GLU HB2  H  19.558 -14.106 -24.163 1.00 . A A . 113 GLU HB2  1 1 
        5  5578 1 1 38 GLU HB3  H  20.058 -12.933 -22.966 1.00 . A A . 113 GLU HB3  1 1 
        5  5579 1 1 38 GLU HG2  H  20.622 -15.893 -22.829 1.00 . A A . 113 GLU HG2  1 1 
        5  5580 1 1 38 GLU HG3  H  21.736 -14.688 -23.446 1.00 . A A . 113 GLU HG3  1 1 
        5  5581 1 1 38 GLU N    N  17.325 -13.747 -23.200 1.00 . A A . 113 GLU N    1 1 
        5  5582 1 1 38 GLU O    O  18.444 -13.797 -19.947 1.00 . A A . 113 GLU O    1 1 
        5  5583 1 1 38 GLU OE1  O  22.282 -13.739 -21.113 1.00 . A A . 113 GLU OE1  1 1 
        5  5584 1 1 38 GLU OE2  O  21.153 -15.497 -20.461 1.00 . A A . 113 GLU OE2  1 1 
        5  5585 1 1 39 GLU C    C  16.935 -11.405 -19.306 1.00 . A A . 114 GLU C    1 1 
        5  5586 1 1 39 GLU CA   C  17.978 -11.024 -20.356 1.00 . A A . 114 GLU CA   1 1 
        5  5587 1 1 39 GLU CB   C  17.552  -9.730 -21.054 1.00 . A A . 114 GLU CB   1 1 
        5  5588 1 1 39 GLU CD   C  19.061  -9.889 -23.158 1.00 . A A . 114 GLU CD   1 1 
        5  5589 1 1 39 GLU CG   C  18.596  -9.066 -21.973 1.00 . A A . 114 GLU CG   1 1 
        5  5590 1 1 39 GLU H    H  18.099 -11.787 -22.288 1.00 . A A . 114 GLU H    1 1 
        5  5591 1 1 39 GLU HA   H  18.926 -10.846 -19.875 1.00 . A A . 114 GLU HA   1 1 
        5  5592 1 1 39 GLU HB2  H  16.686  -9.950 -21.661 1.00 . A A . 114 GLU HB2  1 1 
        5  5593 1 1 39 GLU HB3  H  17.262  -9.017 -20.297 1.00 . A A . 114 GLU HB3  1 1 
        5  5594 1 1 39 GLU HG2  H  18.175  -8.152 -22.365 1.00 . A A . 114 GLU HG2  1 1 
        5  5595 1 1 39 GLU HG3  H  19.458  -8.826 -21.367 1.00 . A A . 114 GLU HG3  1 1 
        5  5596 1 1 39 GLU N    N  18.139 -12.056 -21.338 1.00 . A A . 114 GLU N    1 1 
        5  5597 1 1 39 GLU O    O  17.177 -11.294 -18.106 1.00 . A A . 114 GLU O    1 1 
        5  5598 1 1 39 GLU OE1  O  18.261 -10.711 -23.678 1.00 . A A . 114 GLU OE1  1 1 
        5  5599 1 1 39 GLU OE2  O  20.197  -9.684 -23.583 1.00 . A A . 114 GLU OE2  1 1 
        5  5600 1 1 40 LYS C    C  15.017 -13.547 -18.146 1.00 . A A . 115 LYS C    1 1 
        5  5601 1 1 40 LYS CA   C  14.694 -12.247 -18.892 1.00 . A A . 115 LYS CA   1 1 
        5  5602 1 1 40 LYS CB   C  13.396 -12.377 -19.695 1.00 . A A . 115 LYS CB   1 1 
        5  5603 1 1 40 LYS CD   C  11.789 -11.260 -21.295 1.00 . A A . 115 LYS CD   1 1 
        5  5604 1 1 40 LYS CE   C  11.495  -9.978 -22.070 1.00 . A A . 115 LYS CE   1 1 
        5  5605 1 1 40 LYS CG   C  13.010 -11.089 -20.408 1.00 . A A . 115 LYS CG   1 1 
        5  5606 1 1 40 LYS H    H  15.701 -11.951 -20.745 1.00 . A A . 115 LYS H    1 1 
        5  5607 1 1 40 LYS HA   H  14.576 -11.458 -18.163 1.00 . A A . 115 LYS HA   1 1 
        5  5608 1 1 40 LYS HB2  H  13.519 -13.156 -20.433 1.00 . A A . 115 LYS HB2  1 1 
        5  5609 1 1 40 LYS HB3  H  12.593 -12.648 -19.025 1.00 . A A . 115 LYS HB3  1 1 
        5  5610 1 1 40 LYS HD2  H  11.968 -12.063 -21.995 1.00 . A A . 115 LYS HD2  1 1 
        5  5611 1 1 40 LYS HD3  H  10.935 -11.501 -20.678 1.00 . A A . 115 LYS HD3  1 1 
        5  5612 1 1 40 LYS HE2  H  11.443  -9.161 -21.369 1.00 . A A . 115 LYS HE2  1 1 
        5  5613 1 1 40 LYS HE3  H  12.311  -9.799 -22.755 1.00 . A A . 115 LYS HE3  1 1 
        5  5614 1 1 40 LYS HG2  H  12.798 -10.330 -19.670 1.00 . A A . 115 LYS HG2  1 1 
        5  5615 1 1 40 LYS HG3  H  13.844 -10.769 -21.015 1.00 . A A . 115 LYS HG3  1 1 
        5  5616 1 1 40 LYS HZ1  H  10.030  -9.147 -23.329 1.00 . A A . 115 LYS HZ1  1 1 
        5  5617 1 1 40 LYS HZ2  H   9.428 -10.203 -22.176 1.00 . A A . 115 LYS HZ2  1 1 
        5  5618 1 1 40 LYS HZ3  H  10.190 -10.817 -23.532 1.00 . A A . 115 LYS HZ3  1 1 
        5  5619 1 1 40 LYS N    N  15.791 -11.865 -19.772 1.00 . A A . 115 LYS N    1 1 
        5  5620 1 1 40 LYS NZ   N  10.219 -10.043 -22.838 1.00 . A A . 115 LYS NZ   1 1 
        5  5621 1 1 40 LYS O    O  14.741 -13.673 -16.943 1.00 . A A . 115 LYS O    1 1 
        5  5622 1 1 41 GLN C    C  16.994 -15.574 -17.154 1.00 . A A . 116 GLN C    1 1 
        5  5623 1 1 41 GLN CA   C  16.034 -15.765 -18.295 1.00 . A A . 116 GLN CA   1 1 
        5  5624 1 1 41 GLN CB   C  16.643 -16.665 -19.384 1.00 . A A . 116 GLN CB   1 1 
        5  5625 1 1 41 GLN CD   C  15.785 -18.793 -18.346 1.00 . A A . 116 GLN CD   1 1 
        5  5626 1 1 41 GLN CG   C  16.991 -18.074 -18.915 1.00 . A A . 116 GLN CG   1 1 
        5  5627 1 1 41 GLN H    H  15.827 -14.344 -19.806 1.00 . A A . 116 GLN H    1 1 
        5  5628 1 1 41 GLN HA   H  15.214 -16.296 -17.830 1.00 . A A . 116 GLN HA   1 1 
        5  5629 1 1 41 GLN HB2  H  15.938 -16.745 -20.199 1.00 . A A . 116 GLN HB2  1 1 
        5  5630 1 1 41 GLN HB3  H  17.544 -16.197 -19.752 1.00 . A A . 116 GLN HB3  1 1 
        5  5631 1 1 41 GLN HE21 H  16.204 -18.110 -16.545 1.00 . A A . 116 GLN HE21 1 1 
        5  5632 1 1 41 GLN HE22 H  14.785 -19.096 -16.695 1.00 . A A . 116 GLN HE22 1 1 
        5  5633 1 1 41 GLN HG2  H  17.369 -18.639 -19.754 1.00 . A A . 116 GLN HG2  1 1 
        5  5634 1 1 41 GLN HG3  H  17.751 -18.011 -18.149 1.00 . A A . 116 GLN HG3  1 1 
        5  5635 1 1 41 GLN N    N  15.631 -14.489 -18.854 1.00 . A A . 116 GLN N    1 1 
        5  5636 1 1 41 GLN NE2  N  15.573 -18.657 -17.065 1.00 . A A . 116 GLN NE2  1 1 
        5  5637 1 1 41 GLN O    O  16.853 -16.229 -16.151 1.00 . A A . 116 GLN O    1 1 
        5  5638 1 1 41 GLN OE1  O  15.050 -19.460 -19.055 1.00 . A A . 116 GLN OE1  1 1 
        5  5639 1 1 42 LYS C    C  18.319 -13.938 -14.935 1.00 . A A . 117 LYS C    1 1 
        5  5640 1 1 42 LYS CA   C  18.901 -14.417 -16.237 1.00 . A A . 117 LYS CA   1 1 
        5  5641 1 1 42 LYS CB   C  20.013 -13.505 -16.713 1.00 . A A . 117 LYS CB   1 1 
        5  5642 1 1 42 LYS CD   C  21.690 -15.370 -16.946 1.00 . A A . 117 LYS CD   1 1 
        5  5643 1 1 42 LYS CE   C  22.463 -14.911 -15.725 1.00 . A A . 117 LYS CE   1 1 
        5  5644 1 1 42 LYS CG   C  20.994 -14.190 -17.637 1.00 . A A . 117 LYS CG   1 1 
        5  5645 1 1 42 LYS H    H  17.916 -14.067 -18.076 1.00 . A A . 117 LYS H    1 1 
        5  5646 1 1 42 LYS HA   H  19.326 -15.388 -16.047 1.00 . A A . 117 LYS HA   1 1 
        5  5647 1 1 42 LYS HB2  H  19.563 -12.683 -17.250 1.00 . A A . 117 LYS HB2  1 1 
        5  5648 1 1 42 LYS HB3  H  20.550 -13.111 -15.865 1.00 . A A . 117 LYS HB3  1 1 
        5  5649 1 1 42 LYS HD2  H  20.954 -16.098 -16.645 1.00 . A A . 117 LYS HD2  1 1 
        5  5650 1 1 42 LYS HD3  H  22.372 -15.838 -17.639 1.00 . A A . 117 LYS HD3  1 1 
        5  5651 1 1 42 LYS HE2  H  23.209 -14.192 -16.029 1.00 . A A . 117 LYS HE2  1 1 
        5  5652 1 1 42 LYS HE3  H  21.778 -14.441 -15.035 1.00 . A A . 117 LYS HE3  1 1 
        5  5653 1 1 42 LYS HG2  H  20.463 -14.555 -18.504 1.00 . A A . 117 LYS HG2  1 1 
        5  5654 1 1 42 LYS HG3  H  21.743 -13.477 -17.949 1.00 . A A . 117 LYS HG3  1 1 
        5  5655 1 1 42 LYS HZ1  H  23.566 -15.608 -14.171 1.00 . A A . 117 LYS HZ1  1 1 
        5  5656 1 1 42 LYS HZ2  H  23.862 -16.463 -15.620 1.00 . A A . 117 LYS HZ2  1 1 
        5  5657 1 1 42 LYS HZ3  H  22.444 -16.744 -14.722 1.00 . A A . 117 LYS HZ3  1 1 
        5  5658 1 1 42 LYS N    N  17.903 -14.633 -17.269 1.00 . A A . 117 LYS N    1 1 
        5  5659 1 1 42 LYS NZ   N  23.135 -16.016 -15.032 1.00 . A A . 117 LYS NZ   1 1 
        5  5660 1 1 42 LYS O    O  18.824 -14.255 -13.857 1.00 . A A . 117 LYS O    1 1 
        5  5661 1 1 43 LEU C    C  15.915 -13.786 -13.110 1.00 . A A . 118 LEU C    1 1 
        5  5662 1 1 43 LEU CA   C  16.603 -12.688 -13.853 1.00 . A A . 118 LEU CA   1 1 
        5  5663 1 1 43 LEU CB   C  15.635 -11.628 -14.279 1.00 . A A . 118 LEU CB   1 1 
        5  5664 1 1 43 LEU CD1  C  15.236  -9.615 -15.655 1.00 . A A . 118 LEU CD1  1 1 
        5  5665 1 1 43 LEU CD2  C  17.394  -9.866 -14.474 1.00 . A A . 118 LEU CD2  1 1 
        5  5666 1 1 43 LEU CG   C  16.262 -10.595 -15.178 1.00 . A A . 118 LEU CG   1 1 
        5  5667 1 1 43 LEU H    H  16.866 -13.064 -15.916 1.00 . A A . 118 LEU H    1 1 
        5  5668 1 1 43 LEU HA   H  17.357 -12.249 -13.218 1.00 . A A . 118 LEU HA   1 1 
        5  5669 1 1 43 LEU HB2  H  14.823 -12.108 -14.807 1.00 . A A . 118 LEU HB2  1 1 
        5  5670 1 1 43 LEU HB3  H  15.241 -11.127 -13.408 1.00 . A A . 118 LEU HB3  1 1 
        5  5671 1 1 43 LEU HD11 H  14.474 -10.135 -16.216 1.00 . A A . 118 LEU HD11 1 1 
        5  5672 1 1 43 LEU HD12 H  15.716  -8.881 -16.284 1.00 . A A . 118 LEU HD12 1 1 
        5  5673 1 1 43 LEU HD13 H  14.784  -9.121 -14.808 1.00 . A A . 118 LEU HD13 1 1 
        5  5674 1 1 43 LEU HD21 H  17.809  -9.124 -15.141 1.00 . A A . 118 LEU HD21 1 1 
        5  5675 1 1 43 LEU HD22 H  18.167 -10.569 -14.202 1.00 . A A . 118 LEU HD22 1 1 
        5  5676 1 1 43 LEU HD23 H  17.019  -9.378 -13.587 1.00 . A A . 118 LEU HD23 1 1 
        5  5677 1 1 43 LEU HG   H  16.686 -11.171 -15.992 1.00 . A A . 118 LEU HG   1 1 
        5  5678 1 1 43 LEU N    N  17.244 -13.230 -15.024 1.00 . A A . 118 LEU N    1 1 
        5  5679 1 1 43 LEU O    O  15.897 -13.816 -11.898 1.00 . A A . 118 LEU O    1 1 
        5  5680 1 1 44 VAL C    C  15.863 -16.831 -12.780 1.00 . A A . 119 VAL C    1 1 
        5  5681 1 1 44 VAL CA   C  14.762 -15.868 -13.260 1.00 . A A . 119 VAL CA   1 1 
        5  5682 1 1 44 VAL CB   C  13.839 -16.587 -14.291 1.00 . A A . 119 VAL CB   1 1 
        5  5683 1 1 44 VAL CG1  C  13.137 -17.791 -13.671 1.00 . A A . 119 VAL CG1  1 1 
        5  5684 1 1 44 VAL CG2  C  12.818 -15.614 -14.864 1.00 . A A . 119 VAL CG2  1 1 
        5  5685 1 1 44 VAL H    H  15.425 -14.557 -14.821 1.00 . A A . 119 VAL H    1 1 
        5  5686 1 1 44 VAL HA   H  14.174 -15.545 -12.413 1.00 . A A . 119 VAL HA   1 1 
        5  5687 1 1 44 VAL HB   H  14.458 -16.942 -15.101 1.00 . A A . 119 VAL HB   1 1 
        5  5688 1 1 44 VAL HG11 H  12.512 -18.266 -14.413 1.00 . A A . 119 VAL HG11 1 1 
        5  5689 1 1 44 VAL HG12 H  12.524 -17.464 -12.843 1.00 . A A . 119 VAL HG12 1 1 
        5  5690 1 1 44 VAL HG13 H  13.874 -18.496 -13.315 1.00 . A A . 119 VAL HG13 1 1 
        5  5691 1 1 44 VAL HG21 H  12.202 -15.225 -14.067 1.00 . A A . 119 VAL HG21 1 1 
        5  5692 1 1 44 VAL HG22 H  12.195 -16.122 -15.585 1.00 . A A . 119 VAL HG22 1 1 
        5  5693 1 1 44 VAL HG23 H  13.333 -14.797 -15.348 1.00 . A A . 119 VAL HG23 1 1 
        5  5694 1 1 44 VAL N    N  15.386 -14.700 -13.849 1.00 . A A . 119 VAL N    1 1 
        5  5695 1 1 44 VAL O    O  15.745 -17.462 -11.738 1.00 . A A . 119 VAL O    1 1 
        5  5696 1 1 45 ASP C    C  18.803 -17.530 -12.022 1.00 . A A . 120 ASP C    1 1 
        5  5697 1 1 45 ASP CA   C  18.083 -17.757 -13.350 1.00 . A A . 120 ASP CA   1 1 
        5  5698 1 1 45 ASP CB   C  19.082 -17.534 -14.489 1.00 . A A . 120 ASP CB   1 1 
        5  5699 1 1 45 ASP CG   C  20.321 -18.405 -14.446 1.00 . A A . 120 ASP CG   1 1 
        5  5700 1 1 45 ASP H    H  16.987 -16.236 -14.302 1.00 . A A . 120 ASP H    1 1 
        5  5701 1 1 45 ASP HA   H  17.659 -18.741 -13.480 1.00 . A A . 120 ASP HA   1 1 
        5  5702 1 1 45 ASP HB2  H  18.590 -17.692 -15.432 1.00 . A A . 120 ASP HB2  1 1 
        5  5703 1 1 45 ASP HB3  H  19.399 -16.503 -14.433 1.00 . A A . 120 ASP HB3  1 1 
        5  5704 1 1 45 ASP N    N  16.946 -16.851 -13.540 1.00 . A A . 120 ASP N    1 1 
        5  5705 1 1 45 ASP O    O  19.006 -18.457 -11.250 1.00 . A A . 120 ASP O    1 1 
        5  5706 1 1 45 ASP OD1  O  20.205 -19.614 -14.642 1.00 . A A . 120 ASP OD1  1 1 
        5  5707 1 1 45 ASP OD2  O  21.436 -17.839 -14.306 1.00 . A A . 120 ASP OD2  1 1 
        5  5708 1 1 46 GLU C    C  19.010 -15.332  -9.450 1.00 . A A . 121 GLU C    1 1 
        5  5709 1 1 46 GLU CA   C  19.881 -15.974 -10.518 1.00 . A A . 121 GLU CA   1 1 
        5  5710 1 1 46 GLU CB   C  21.139 -15.132 -10.817 1.00 . A A . 121 GLU CB   1 1 
        5  5711 1 1 46 GLU CD   C  23.462 -15.056 -11.889 1.00 . A A . 121 GLU CD   1 1 
        5  5712 1 1 46 GLU CG   C  22.124 -15.791 -11.785 1.00 . A A . 121 GLU CG   1 1 
        5  5713 1 1 46 GLU H    H  18.829 -15.539 -12.305 1.00 . A A . 121 GLU H    1 1 
        5  5714 1 1 46 GLU HA   H  20.191 -16.930 -10.124 1.00 . A A . 121 GLU HA   1 1 
        5  5715 1 1 46 GLU HB2  H  20.827 -14.196 -11.248 1.00 . A A . 121 GLU HB2  1 1 
        5  5716 1 1 46 GLU HB3  H  21.655 -14.936  -9.889 1.00 . A A . 121 GLU HB3  1 1 
        5  5717 1 1 46 GLU HG2  H  22.280 -16.823 -11.509 1.00 . A A . 121 GLU HG2  1 1 
        5  5718 1 1 46 GLU HG3  H  21.663 -15.782 -12.762 1.00 . A A . 121 GLU HG3  1 1 
        5  5719 1 1 46 GLU N    N  19.115 -16.272 -11.719 1.00 . A A . 121 GLU N    1 1 
        5  5720 1 1 46 GLU O    O  19.510 -14.720  -8.502 1.00 . A A . 121 GLU O    1 1 
        5  5721 1 1 46 GLU OE1  O  24.260 -15.107 -10.948 1.00 . A A . 121 GLU OE1  1 1 
        5  5722 1 1 46 GLU OE2  O  23.757 -14.448 -12.954 1.00 . A A . 121 GLU OE2  1 1 
        5  5723 1 1 47 LYS C    C  16.642 -13.531  -8.391 1.00 . A A . 122 LYS C    1 1 
        5  5724 1 1 47 LYS CA   C  16.723 -15.080  -8.593 1.00 . A A . 122 LYS CA   1 1 
        5  5725 1 1 47 LYS CB   C  16.955 -15.831  -7.271 1.00 . A A . 122 LYS CB   1 1 
        5  5726 1 1 47 LYS CD   C  16.466 -16.000  -4.807 1.00 . A A . 122 LYS CD   1 1 
        5  5727 1 1 47 LYS CE   C  17.903 -15.546  -4.492 1.00 . A A . 122 LYS CE   1 1 
        5  5728 1 1 47 LYS CG   C  15.995 -15.468  -6.158 1.00 . A A . 122 LYS CG   1 1 
        5  5729 1 1 47 LYS H    H  17.401 -15.946 -10.428 1.00 . A A . 122 LYS H    1 1 
        5  5730 1 1 47 LYS HA   H  15.761 -15.383  -8.980 1.00 . A A . 122 LYS HA   1 1 
        5  5731 1 1 47 LYS HB2  H  16.878 -16.892  -7.454 1.00 . A A . 122 LYS HB2  1 1 
        5  5732 1 1 47 LYS HB3  H  17.959 -15.605  -6.948 1.00 . A A . 122 LYS HB3  1 1 
        5  5733 1 1 47 LYS HD2  H  15.806 -15.629  -4.037 1.00 . A A . 122 LYS HD2  1 1 
        5  5734 1 1 47 LYS HD3  H  16.433 -17.079  -4.822 1.00 . A A . 122 LYS HD3  1 1 
        5  5735 1 1 47 LYS HE2  H  18.121 -15.822  -3.470 1.00 . A A . 122 LYS HE2  1 1 
        5  5736 1 1 47 LYS HE3  H  18.600 -16.054  -5.143 1.00 . A A . 122 LYS HE3  1 1 
        5  5737 1 1 47 LYS HG2  H  15.937 -14.391  -6.128 1.00 . A A . 122 LYS HG2  1 1 
        5  5738 1 1 47 LYS HG3  H  15.028 -15.881  -6.404 1.00 . A A . 122 LYS HG3  1 1 
        5  5739 1 1 47 LYS HZ1  H  19.102 -13.870  -4.472 1.00 . A A . 122 LYS HZ1  1 1 
        5  5740 1 1 47 LYS HZ2  H  17.643 -13.569  -3.827 1.00 . A A . 122 LYS HZ2  1 1 
        5  5741 1 1 47 LYS HZ3  H  17.813 -13.690  -5.544 1.00 . A A . 122 LYS HZ3  1 1 
        5  5742 1 1 47 LYS N    N  17.696 -15.501  -9.603 1.00 . A A . 122 LYS N    1 1 
        5  5743 1 1 47 LYS NZ   N  18.083 -14.078  -4.617 1.00 . A A . 122 LYS NZ   1 1 
        5  5744 1 1 47 LYS O    O  17.015 -12.975  -7.330 1.00 . A A . 122 LYS O    1 1 
        5  5745 1 1 48 LYS C    C  14.517 -11.165  -9.322 1.00 . A A . 123 LYS C    1 1 
        5  5746 1 1 48 LYS CA   C  16.021 -11.427  -9.418 1.00 . A A . 123 LYS CA   1 1 
        5  5747 1 1 48 LYS CB   C  16.581 -10.792 -10.696 1.00 . A A . 123 LYS CB   1 1 
        5  5748 1 1 48 LYS CD   C  18.675  -9.483 -10.109 1.00 . A A . 123 LYS CD   1 1 
        5  5749 1 1 48 LYS CE   C  18.493  -8.261 -11.026 1.00 . A A . 123 LYS CE   1 1 
        5  5750 1 1 48 LYS CG   C  18.098 -10.750 -10.751 1.00 . A A . 123 LYS CG   1 1 
        5  5751 1 1 48 LYS H    H  16.116 -13.352 -10.273 1.00 . A A . 123 LYS H    1 1 
        5  5752 1 1 48 LYS HA   H  16.528 -11.005  -8.562 1.00 . A A . 123 LYS HA   1 1 
        5  5753 1 1 48 LYS HB2  H  16.231 -11.374 -11.535 1.00 . A A . 123 LYS HB2  1 1 
        5  5754 1 1 48 LYS HB3  H  16.201  -9.785 -10.787 1.00 . A A . 123 LYS HB3  1 1 
        5  5755 1 1 48 LYS HD2  H  18.157  -9.302  -9.178 1.00 . A A . 123 LYS HD2  1 1 
        5  5756 1 1 48 LYS HD3  H  19.724  -9.633  -9.912 1.00 . A A . 123 LYS HD3  1 1 
        5  5757 1 1 48 LYS HE2  H  18.940  -8.480 -11.984 1.00 . A A . 123 LYS HE2  1 1 
        5  5758 1 1 48 LYS HE3  H  17.437  -8.080 -11.162 1.00 . A A . 123 LYS HE3  1 1 
        5  5759 1 1 48 LYS HG2  H  18.481 -11.609 -10.221 1.00 . A A . 123 LYS HG2  1 1 
        5  5760 1 1 48 LYS HG3  H  18.414 -10.797 -11.782 1.00 . A A . 123 LYS HG3  1 1 
        5  5761 1 1 48 LYS HZ1  H  18.639  -6.696  -9.622 1.00 . A A . 123 LYS HZ1  1 1 
        5  5762 1 1 48 LYS HZ2  H  19.146  -6.264 -11.193 1.00 . A A . 123 LYS HZ2  1 1 
        5  5763 1 1 48 LYS HZ3  H  20.119  -7.223 -10.234 1.00 . A A . 123 LYS HZ3  1 1 
        5  5764 1 1 48 LYS N    N  16.263 -12.857  -9.434 1.00 . A A . 123 LYS N    1 1 
        5  5765 1 1 48 LYS NZ   N  19.129  -7.025 -10.478 1.00 . A A . 123 LYS NZ   1 1 
        5  5766 1 1 48 LYS O    O  13.709 -12.093  -9.378 1.00 . A A . 123 LYS O    1 1 
        5  5767 1 1 49 ARG C    C  12.621  -8.311 -10.011 1.00 . A A . 124 ARG C    1 1 
        5  5768 1 1 49 ARG CA   C  12.778  -9.496  -9.091 1.00 . A A . 124 ARG CA   1 1 
        5  5769 1 1 49 ARG CB   C  12.420  -9.109  -7.643 1.00 . A A . 124 ARG CB   1 1 
        5  5770 1 1 49 ARG CD   C  12.281  -9.853  -5.210 1.00 . A A . 124 ARG CD   1 1 
        5  5771 1 1 49 ARG CG   C  12.508 -10.271  -6.661 1.00 . A A . 124 ARG CG   1 1 
        5  5772 1 1 49 ARG CZ   C  10.185  -9.649  -3.848 1.00 . A A . 124 ARG CZ   1 1 
        5  5773 1 1 49 ARG H    H  14.810  -9.190  -9.138 1.00 . A A . 124 ARG H    1 1 
        5  5774 1 1 49 ARG HA   H  12.147 -10.307  -9.424 1.00 . A A . 124 ARG HA   1 1 
        5  5775 1 1 49 ARG HB2  H  13.095  -8.332  -7.314 1.00 . A A . 124 ARG HB2  1 1 
        5  5776 1 1 49 ARG HB3  H  11.413  -8.725  -7.635 1.00 . A A . 124 ARG HB3  1 1 
        5  5777 1 1 49 ARG HD2  H  12.446 -10.708  -4.573 1.00 . A A . 124 ARG HD2  1 1 
        5  5778 1 1 49 ARG HD3  H  13.000  -9.087  -4.961 1.00 . A A . 124 ARG HD3  1 1 
        5  5779 1 1 49 ARG HE   H  10.573  -8.732  -5.631 1.00 . A A . 124 ARG HE   1 1 
        5  5780 1 1 49 ARG HG2  H  11.759 -11.003  -6.925 1.00 . A A . 124 ARG HG2  1 1 
        5  5781 1 1 49 ARG HG3  H  13.485 -10.722  -6.750 1.00 . A A . 124 ARG HG3  1 1 
        5  5782 1 1 49 ARG HH11 H  11.563 -10.932  -3.021 1.00 . A A . 124 ARG HH11 1 1 
        5  5783 1 1 49 ARG HH12 H  10.148 -10.760  -2.111 1.00 . A A . 124 ARG HH12 1 1 
        5  5784 1 1 49 ARG HH21 H   8.619  -8.418  -4.327 1.00 . A A . 124 ARG HH21 1 1 
        5  5785 1 1 49 ARG HH22 H   8.404  -9.279  -2.878 1.00 . A A . 124 ARG HH22 1 1 
        5  5786 1 1 49 ARG N    N  14.154  -9.914  -9.172 1.00 . A A . 124 ARG N    1 1 
        5  5787 1 1 49 ARG NE   N  10.924  -9.335  -4.940 1.00 . A A . 124 ARG NE   1 1 
        5  5788 1 1 49 ARG NH1  N  10.661 -10.502  -2.932 1.00 . A A . 124 ARG NH1  1 1 
        5  5789 1 1 49 ARG NH2  N   8.991  -9.084  -3.665 1.00 . A A . 124 ARG NH2  1 1 
        5  5790 1 1 49 ARG O    O  13.599  -7.576 -10.230 1.00 . A A . 124 ARG O    1 1 
        5  5791 1 1 50 PHE C    C  10.595  -5.902 -10.703 1.00 . A A . 125 PHE C    1 1 
        5  5792 1 1 50 PHE CA   C  11.208  -7.042 -11.474 1.00 . A A . 125 PHE CA   1 1 
        5  5793 1 1 50 PHE CB   C  10.294  -7.477 -12.602 1.00 . A A . 125 PHE CB   1 1 
        5  5794 1 1 50 PHE CD1  C  10.676  -9.943 -12.992 1.00 . A A . 125 PHE CD1  1 1 
        5  5795 1 1 50 PHE CD2  C  11.440  -8.400 -14.630 1.00 . A A . 125 PHE CD2  1 1 
        5  5796 1 1 50 PHE CE1  C  11.141 -10.993 -13.753 1.00 . A A . 125 PHE CE1  1 1 
        5  5797 1 1 50 PHE CE2  C  11.908  -9.448 -15.395 1.00 . A A . 125 PHE CE2  1 1 
        5  5798 1 1 50 PHE CG   C  10.821  -8.630 -13.425 1.00 . A A . 125 PHE CG   1 1 
        5  5799 1 1 50 PHE CZ   C  11.758 -10.746 -14.956 1.00 . A A . 125 PHE CZ   1 1 
        5  5800 1 1 50 PHE H    H  10.683  -8.711 -10.344 1.00 . A A . 125 PHE H    1 1 
        5  5801 1 1 50 PHE HA   H  12.159  -6.728 -11.878 1.00 . A A . 125 PHE HA   1 1 
        5  5802 1 1 50 PHE HB2  H   9.348  -7.769 -12.176 1.00 . A A . 125 PHE HB2  1 1 
        5  5803 1 1 50 PHE HB3  H  10.138  -6.638 -13.263 1.00 . A A . 125 PHE HB3  1 1 
        5  5804 1 1 50 PHE HD1  H  10.191 -10.136 -12.047 1.00 . A A . 125 PHE HD1  1 1 
        5  5805 1 1 50 PHE HD2  H  11.560  -7.385 -14.976 1.00 . A A . 125 PHE HD2  1 1 
        5  5806 1 1 50 PHE HE1  H  11.021 -12.008 -13.404 1.00 . A A . 125 PHE HE1  1 1 
        5  5807 1 1 50 PHE HE2  H  12.391  -9.249 -16.340 1.00 . A A . 125 PHE HE2  1 1 
        5  5808 1 1 50 PHE HZ   H  12.124 -11.566 -15.556 1.00 . A A . 125 PHE HZ   1 1 
        5  5809 1 1 50 PHE N    N  11.448  -8.130 -10.564 1.00 . A A . 125 PHE N    1 1 
        5  5810 1 1 50 PHE O    O   9.959  -6.128  -9.664 1.00 . A A . 125 PHE O    1 1 
        5  5811 1 1 51 HIS C    C   9.405  -2.655 -11.250 1.00 . A A . 126 HIS C    1 1 
        5  5812 1 1 51 HIS CA   C  10.372  -3.544 -10.448 1.00 . A A . 126 HIS CA   1 1 
        5  5813 1 1 51 HIS CB   C  11.667  -2.793 -10.083 1.00 . A A . 126 HIS CB   1 1 
        5  5814 1 1 51 HIS CD2  C  11.304  -0.392  -9.227 1.00 . A A . 126 HIS CD2  1 1 
        5  5815 1 1 51 HIS CE1  C  11.539  -0.742  -7.110 1.00 . A A . 126 HIS CE1  1 1 
        5  5816 1 1 51 HIS CG   C  11.530  -1.708  -9.070 1.00 . A A . 126 HIS CG   1 1 
        5  5817 1 1 51 HIS H    H  11.131  -4.601 -12.095 1.00 . A A . 126 HIS H    1 1 
        5  5818 1 1 51 HIS HA   H   9.897  -3.859  -9.532 1.00 . A A . 126 HIS HA   1 1 
        5  5819 1 1 51 HIS HB2  H  12.384  -3.501  -9.695 1.00 . A A . 126 HIS HB2  1 1 
        5  5820 1 1 51 HIS HB3  H  12.071  -2.358 -10.985 1.00 . A A . 126 HIS HB3  1 1 
        5  5821 1 1 51 HIS HD1  H  11.857  -2.759  -7.256 1.00 . A A . 126 HIS HD1  1 1 
        5  5822 1 1 51 HIS HD2  H  11.153   0.113 -10.169 1.00 . A A . 126 HIS HD2  1 1 
        5  5823 1 1 51 HIS HE1  H  11.593  -0.616  -6.040 1.00 . A A . 126 HIS HE1  1 1 
        5  5824 1 1 51 HIS N    N  10.751  -4.710 -11.194 1.00 . A A . 126 HIS N    1 1 
        5  5825 1 1 51 HIS ND1  N  11.677  -1.908  -7.717 1.00 . A A . 126 HIS ND1  1 1 
        5  5826 1 1 51 HIS NE2  N  11.310   0.220  -7.978 1.00 . A A . 126 HIS NE2  1 1 
        5  5827 1 1 51 HIS O    O   9.789  -2.054 -12.254 1.00 . A A . 126 HIS O    1 1 
        5  5828 1 1 52 GLU C    C   7.311  -0.358 -10.931 1.00 . A A . 127 GLU C    1 1 
        5  5829 1 1 52 GLU CA   C   7.144  -1.782 -11.435 1.00 . A A . 127 GLU CA   1 1 
        5  5830 1 1 52 GLU CB   C   5.757  -2.277 -11.026 1.00 . A A . 127 GLU CB   1 1 
        5  5831 1 1 52 GLU CD   C   3.292  -1.870 -10.933 1.00 . A A . 127 GLU CD   1 1 
        5  5832 1 1 52 GLU CG   C   4.591  -1.472 -11.581 1.00 . A A . 127 GLU CG   1 1 
        5  5833 1 1 52 GLU H    H   7.867  -3.216 -10.100 1.00 . A A . 127 GLU H    1 1 
        5  5834 1 1 52 GLU HA   H   7.230  -1.820 -12.511 1.00 . A A . 127 GLU HA   1 1 
        5  5835 1 1 52 GLU HB2  H   5.643  -3.299 -11.358 1.00 . A A . 127 GLU HB2  1 1 
        5  5836 1 1 52 GLU HB3  H   5.695  -2.258  -9.948 1.00 . A A . 127 GLU HB3  1 1 
        5  5837 1 1 52 GLU HG2  H   4.768  -0.424 -11.392 1.00 . A A . 127 GLU HG2  1 1 
        5  5838 1 1 52 GLU HG3  H   4.518  -1.643 -12.645 1.00 . A A . 127 GLU HG3  1 1 
        5  5839 1 1 52 GLU N    N   8.158  -2.632 -10.837 1.00 . A A . 127 GLU N    1 1 
        5  5840 1 1 52 GLU O    O   7.486  -0.146  -9.731 1.00 . A A . 127 GLU O    1 1 
        5  5841 1 1 52 GLU OE1  O   3.022  -1.411  -9.811 1.00 . A A . 127 GLU OE1  1 1 
        5  5842 1 1 52 GLU OE2  O   2.536  -2.684 -11.496 1.00 . A A . 127 GLU OE2  1 1 
        5  5843 1 1 53 ILE C    C   6.451   2.711 -12.579 1.00 . A A . 128 ILE C    1 1 
        5  5844 1 1 53 ILE CA   C   7.303   2.005 -11.552 1.00 . A A . 128 ILE CA   1 1 
        5  5845 1 1 53 ILE CB   C   8.724   2.656 -11.522 1.00 . A A . 128 ILE CB   1 1 
        5  5846 1 1 53 ILE CD1  C  10.939   2.906 -12.812 1.00 . A A . 128 ILE CD1  1 1 
        5  5847 1 1 53 ILE CG1  C   9.572   2.248 -12.748 1.00 . A A . 128 ILE CG1  1 1 
        5  5848 1 1 53 ILE CG2  C   9.437   2.379 -10.212 1.00 . A A . 128 ILE CG2  1 1 
        5  5849 1 1 53 ILE H    H   7.264   0.311 -12.793 1.00 . A A . 128 ILE H    1 1 
        5  5850 1 1 53 ILE HA   H   6.830   2.128 -10.587 1.00 . A A . 128 ILE HA   1 1 
        5  5851 1 1 53 ILE HB   H   8.560   3.723 -11.556 1.00 . A A . 128 ILE HB   1 1 
        5  5852 1 1 53 ILE HD11 H  11.462   2.565 -13.693 1.00 . A A . 128 ILE HD11 1 1 
        5  5853 1 1 53 ILE HD12 H  11.505   2.641 -11.931 1.00 . A A . 128 ILE HD12 1 1 
        5  5854 1 1 53 ILE HD13 H  10.821   3.978 -12.853 1.00 . A A . 128 ILE HD13 1 1 
        5  5855 1 1 53 ILE HG12 H   9.726   1.179 -12.728 1.00 . A A . 128 ILE HG12 1 1 
        5  5856 1 1 53 ILE HG13 H   9.033   2.508 -13.647 1.00 . A A . 128 ILE HG13 1 1 
        5  5857 1 1 53 ILE HG21 H  10.426   2.814 -10.238 1.00 . A A . 128 ILE HG21 1 1 
        5  5858 1 1 53 ILE HG22 H   9.509   1.311 -10.066 1.00 . A A . 128 ILE HG22 1 1 
        5  5859 1 1 53 ILE HG23 H   8.874   2.810  -9.398 1.00 . A A . 128 ILE HG23 1 1 
        5  5860 1 1 53 ILE N    N   7.296   0.583 -11.847 1.00 . A A . 128 ILE N    1 1 
        5  5861 1 1 53 ILE O    O   6.641   2.512 -13.784 1.00 . A A . 128 ILE O    1 1 
        5  5862 1 1 54 ALA C    C   3.712   3.304 -13.870 1.00 . A A . 129 ALA C    1 1 
        5  5863 1 1 54 ALA CA   C   4.537   4.235 -12.963 1.00 . A A . 129 ALA CA   1 1 
        5  5864 1 1 54 ALA CB   C   5.283   5.294 -13.785 1.00 . A A . 129 ALA CB   1 1 
        5  5865 1 1 54 ALA H    H   5.383   3.555 -11.129 1.00 . A A . 129 ALA H    1 1 
        5  5866 1 1 54 ALA HA   H   3.848   4.742 -12.303 1.00 . A A . 129 ALA HA   1 1 
        5  5867 1 1 54 ALA HB1  H   5.949   4.803 -14.480 1.00 . A A . 129 ALA HB1  1 1 
        5  5868 1 1 54 ALA HB2  H   5.856   5.925 -13.122 1.00 . A A . 129 ALA HB2  1 1 
        5  5869 1 1 54 ALA HB3  H   4.570   5.896 -14.330 1.00 . A A . 129 ALA HB3  1 1 
        5  5870 1 1 54 ALA N    N   5.475   3.479 -12.104 1.00 . A A . 129 ALA N    1 1 
        5  5871 1 1 54 ALA O    O   3.148   3.733 -14.869 1.00 . A A . 129 ALA O    1 1 
        5  5872 1 1 55 GLY C    C   3.723   0.419 -15.306 1.00 . A A . 130 GLY C    1 1 
        5  5873 1 1 55 GLY CA   C   2.865   1.063 -14.236 1.00 . A A . 130 GLY CA   1 1 
        5  5874 1 1 55 GLY H    H   3.991   1.775 -12.611 1.00 . A A . 130 GLY H    1 1 
        5  5875 1 1 55 GLY HA2  H   2.506   0.292 -13.569 1.00 . A A . 130 GLY HA2  1 1 
        5  5876 1 1 55 GLY HA3  H   2.019   1.541 -14.708 1.00 . A A . 130 GLY HA3  1 1 
        5  5877 1 1 55 GLY N    N   3.592   2.049 -13.462 1.00 . A A . 130 GLY N    1 1 
        5  5878 1 1 55 GLY O    O   3.253  -0.415 -16.072 1.00 . A A . 130 GLY O    1 1 
        5  5879 1 1 56 ARG C    C   6.821  -0.668 -15.595 1.00 . A A . 131 ARG C    1 1 
        5  5880 1 1 56 ARG CA   C   5.879   0.267 -16.311 1.00 . A A . 131 ARG CA   1 1 
        5  5881 1 1 56 ARG CB   C   6.705   1.378 -16.937 1.00 . A A . 131 ARG CB   1 1 
        5  5882 1 1 56 ARG CD   C   8.776   1.755 -18.309 1.00 . A A . 131 ARG CD   1 1 
        5  5883 1 1 56 ARG CG   C   7.531   0.904 -18.095 1.00 . A A . 131 ARG CG   1 1 
        5  5884 1 1 56 ARG CZ   C  11.035   2.019 -17.221 1.00 . A A . 131 ARG CZ   1 1 
        5  5885 1 1 56 ARG H    H   5.344   1.479 -14.756 1.00 . A A . 131 ARG H    1 1 
        5  5886 1 1 56 ARG HA   H   5.339  -0.265 -17.080 1.00 . A A . 131 ARG HA   1 1 
        5  5887 1 1 56 ARG HB2  H   6.042   2.157 -17.284 1.00 . A A . 131 ARG HB2  1 1 
        5  5888 1 1 56 ARG HB3  H   7.369   1.786 -16.190 1.00 . A A . 131 ARG HB3  1 1 
        5  5889 1 1 56 ARG HD2  H   9.187   1.535 -19.283 1.00 . A A . 131 ARG HD2  1 1 
        5  5890 1 1 56 ARG HD3  H   8.502   2.799 -18.257 1.00 . A A . 131 ARG HD3  1 1 
        5  5891 1 1 56 ARG HE   H   9.530   0.817 -16.600 1.00 . A A . 131 ARG HE   1 1 
        5  5892 1 1 56 ARG HG2  H   7.815  -0.106 -17.844 1.00 . A A . 131 ARG HG2  1 1 
        5  5893 1 1 56 ARG HG3  H   6.904   0.913 -18.973 1.00 . A A . 131 ARG HG3  1 1 
        5  5894 1 1 56 ARG HH11 H  10.860   3.201 -18.891 1.00 . A A . 131 ARG HH11 1 1 
        5  5895 1 1 56 ARG HH12 H  12.368   3.301 -18.081 1.00 . A A . 131 ARG HH12 1 1 
        5  5896 1 1 56 ARG HH21 H  11.594   0.992 -15.545 1.00 . A A . 131 ARG HH21 1 1 
        5  5897 1 1 56 ARG HH22 H  12.785   2.050 -16.182 1.00 . A A . 131 ARG HH22 1 1 
        5  5898 1 1 56 ARG N    N   4.978   0.804 -15.365 1.00 . A A . 131 ARG N    1 1 
        5  5899 1 1 56 ARG NE   N   9.801   1.477 -17.279 1.00 . A A . 131 ARG NE   1 1 
        5  5900 1 1 56 ARG NH1  N  11.442   2.904 -18.136 1.00 . A A . 131 ARG NH1  1 1 
        5  5901 1 1 56 ARG NH2  N  11.862   1.665 -16.252 1.00 . A A . 131 ARG NH2  1 1 
        5  5902 1 1 56 ARG O    O   7.327  -0.348 -14.513 1.00 . A A . 131 ARG O    1 1 
        5  5903 1 1 57 TRP C    C   9.415  -2.370 -15.929 1.00 . A A . 132 TRP C    1 1 
        5  5904 1 1 57 TRP CA   C   7.993  -2.716 -15.617 1.00 . A A . 132 TRP CA   1 1 
        5  5905 1 1 57 TRP CB   C   7.651  -4.137 -15.994 1.00 . A A . 132 TRP CB   1 1 
        5  5906 1 1 57 TRP CD1  C   5.156  -4.527 -15.948 1.00 . A A . 132 TRP CD1  1 1 
        5  5907 1 1 57 TRP CD2  C   6.203  -4.949 -14.024 1.00 . A A . 132 TRP CD2  1 1 
        5  5908 1 1 57 TRP CE2  C   4.841  -5.189 -13.846 1.00 . A A . 132 TRP CE2  1 1 
        5  5909 1 1 57 TRP CE3  C   7.075  -5.149 -12.947 1.00 . A A . 132 TRP CE3  1 1 
        5  5910 1 1 57 TRP CG   C   6.381  -4.535 -15.375 1.00 . A A . 132 TRP CG   1 1 
        5  5911 1 1 57 TRP CH2  C   5.186  -5.801 -11.595 1.00 . A A . 132 TRP CH2  1 1 
        5  5912 1 1 57 TRP CZ2  C   4.317  -5.616 -12.628 1.00 . A A . 132 TRP CZ2  1 1 
        5  5913 1 1 57 TRP CZ3  C   6.556  -5.574 -11.745 1.00 . A A . 132 TRP CZ3  1 1 
        5  5914 1 1 57 TRP H    H   6.635  -2.003 -17.031 1.00 . A A . 132 TRP H    1 1 
        5  5915 1 1 57 TRP HA   H   7.878  -2.620 -14.547 1.00 . A A . 132 TRP HA   1 1 
        5  5916 1 1 57 TRP HB2  H   7.555  -4.219 -17.066 1.00 . A A . 132 TRP HB2  1 1 
        5  5917 1 1 57 TRP HB3  H   8.420  -4.805 -15.636 1.00 . A A . 132 TRP HB3  1 1 
        5  5918 1 1 57 TRP HD1  H   4.964  -4.251 -16.975 1.00 . A A . 132 TRP HD1  1 1 
        5  5919 1 1 57 TRP HE1  H   3.267  -4.993 -15.245 1.00 . A A . 132 TRP HE1  1 1 
        5  5920 1 1 57 TRP HE3  H   8.137  -4.977 -13.048 1.00 . A A . 132 TRP HE3  1 1 
        5  5921 1 1 57 TRP HH2  H   4.819  -6.133 -10.635 1.00 . A A . 132 TRP HH2  1 1 
        5  5922 1 1 57 TRP HZ2  H   3.266  -5.795 -12.474 1.00 . A A . 132 TRP HZ2  1 1 
        5  5923 1 1 57 TRP HZ3  H   7.211  -5.731 -10.901 1.00 . A A . 132 TRP HZ3  1 1 
        5  5924 1 1 57 TRP N    N   7.082  -1.785 -16.188 1.00 . A A . 132 TRP N    1 1 
        5  5925 1 1 57 TRP NE1  N   4.225  -4.919 -15.046 1.00 . A A . 132 TRP NE1  1 1 
        5  5926 1 1 57 TRP O    O   9.723  -1.721 -16.949 1.00 . A A . 132 TRP O    1 1 
        5  5927 1 1 58 THR C    C  12.365  -3.769 -14.614 1.00 . A A . 133 THR C    1 1 
        5  5928 1 1 58 THR CA   C  11.646  -2.527 -15.121 1.00 . A A . 133 THR CA   1 1 
        5  5929 1 1 58 THR CB   C  11.969  -1.320 -14.201 1.00 . A A . 133 THR CB   1 1 
        5  5930 1 1 58 THR CG2  C  13.369  -0.807 -14.441 1.00 . A A . 133 THR CG2  1 1 
        5  5931 1 1 58 THR H    H   9.984  -3.450 -14.385 1.00 . A A . 133 THR H    1 1 
        5  5932 1 1 58 THR HA   H  11.940  -2.302 -16.136 1.00 . A A . 133 THR HA   1 1 
        5  5933 1 1 58 THR HB   H  11.876  -1.644 -13.175 1.00 . A A . 133 THR HB   1 1 
        5  5934 1 1 58 THR HG1  H  10.313  -0.422 -13.846 1.00 . A A . 133 THR HG1  1 1 
        5  5935 1 1 58 THR HG21 H  14.075  -1.604 -14.259 1.00 . A A . 133 THR HG21 1 1 
        5  5936 1 1 58 THR HG22 H  13.571   0.017 -13.773 1.00 . A A . 133 THR HG22 1 1 
        5  5937 1 1 58 THR HG23 H  13.461  -0.473 -15.464 1.00 . A A . 133 THR HG23 1 1 
        5  5938 1 1 58 THR N    N  10.268  -2.817 -15.076 1.00 . A A . 133 THR N    1 1 
        5  5939 1 1 58 THR O    O  11.823  -4.504 -13.778 1.00 . A A . 133 THR O    1 1 
        5  5940 1 1 58 THR OG1  O  11.039  -0.247 -14.460 1.00 . A A . 133 THR OG1  1 1 
        5  5941 1 1 59 GLY C    C  15.719  -4.905 -15.098 1.00 . A A . 134 GLY C    1 1 
        5  5942 1 1 59 GLY CA   C  14.286  -5.149 -14.776 1.00 . A A . 134 GLY CA   1 1 
        5  5943 1 1 59 GLY H    H  13.869  -3.373 -15.793 1.00 . A A . 134 GLY H    1 1 
        5  5944 1 1 59 GLY HA2  H  14.176  -5.342 -13.719 1.00 . A A . 134 GLY HA2  1 1 
        5  5945 1 1 59 GLY HA3  H  13.941  -6.003 -15.340 1.00 . A A . 134 GLY HA3  1 1 
        5  5946 1 1 59 GLY N    N  13.517  -4.008 -15.129 1.00 . A A . 134 GLY N    1 1 
        5  5947 1 1 59 GLY O    O  16.187  -3.760 -15.027 1.00 . A A . 134 GLY O    1 1 
        5  5948 1 1 60 GLN C    C  18.172  -6.668 -16.932 1.00 . A A . 135 GLN C    1 1 
        5  5949 1 1 60 GLN CA   C  17.803  -5.789 -15.783 1.00 . A A . 135 GLN CA   1 1 
        5  5950 1 1 60 GLN CB   C  18.640  -6.115 -14.559 1.00 . A A . 135 GLN CB   1 1 
        5  5951 1 1 60 GLN CD   C  20.840  -5.734 -13.444 1.00 . A A . 135 GLN CD   1 1 
        5  5952 1 1 60 GLN CG   C  20.117  -5.911 -14.765 1.00 . A A . 135 GLN CG   1 1 
        5  5953 1 1 60 GLN H    H  16.006  -6.809 -15.591 1.00 . A A . 135 GLN H    1 1 
        5  5954 1 1 60 GLN HA   H  17.984  -4.760 -16.054 1.00 . A A . 135 GLN HA   1 1 
        5  5955 1 1 60 GLN HB2  H  18.327  -5.487 -13.738 1.00 . A A . 135 GLN HB2  1 1 
        5  5956 1 1 60 GLN HB3  H  18.479  -7.148 -14.285 1.00 . A A . 135 GLN HB3  1 1 
        5  5957 1 1 60 GLN HE21 H  22.515  -6.296 -14.262 1.00 . A A . 135 GLN HE21 1 1 
        5  5958 1 1 60 GLN HE22 H  22.599  -5.872 -12.592 1.00 . A A . 135 GLN HE22 1 1 
        5  5959 1 1 60 GLN HG2  H  20.464  -6.828 -15.224 1.00 . A A . 135 GLN HG2  1 1 
        5  5960 1 1 60 GLN HG3  H  20.317  -5.118 -15.465 1.00 . A A . 135 GLN HG3  1 1 
        5  5961 1 1 60 GLN N    N  16.419  -5.927 -15.481 1.00 . A A . 135 GLN N    1 1 
        5  5962 1 1 60 GLN NE2  N  22.102  -5.994 -13.426 1.00 . A A . 135 GLN NE2  1 1 
        5  5963 1 1 60 GLN O    O  17.965  -7.863 -16.888 1.00 . A A . 135 GLN O    1 1 
        5  5964 1 1 60 GLN OE1  O  20.249  -5.308 -12.443 1.00 . A A . 135 GLN OE1  1 1 
        5  5965 1 1 61 CYS C    C  20.440  -7.476 -18.887 1.00 . A A . 136 CYS C    1 1 
        5  5966 1 1 61 CYS CA   C  19.077  -6.880 -19.081 1.00 . A A . 136 CYS CA   1 1 
        5  5967 1 1 61 CYS CB   C  18.975  -6.146 -20.415 1.00 . A A . 136 CYS CB   1 1 
        5  5968 1 1 61 CYS H    H  18.788  -5.112 -17.978 1.00 . A A . 136 CYS H    1 1 
        5  5969 1 1 61 CYS HA   H  18.379  -7.704 -19.101 1.00 . A A . 136 CYS HA   1 1 
        5  5970 1 1 61 CYS HB2  H  19.296  -6.819 -21.196 1.00 . A A . 136 CYS HB2  1 1 
        5  5971 1 1 61 CYS HB3  H  17.939  -5.903 -20.565 1.00 . A A . 136 CYS HB3  1 1 
        5  5972 1 1 61 CYS N    N  18.689  -6.084 -17.972 1.00 . A A . 136 CYS N    1 1 
        5  5973 1 1 61 CYS O    O  21.411  -6.788 -18.516 1.00 . A A . 136 CYS O    1 1 
        5  5974 1 1 61 CYS SG   S  19.981  -4.659 -20.574 1.00 . A A . 136 CYS SG   1 1 
        5  5975 1 1 62 ALA C    C  22.770  -9.002 -19.977 1.00 . A A . 137 ALA C    1 1 
        5  5976 1 1 62 ALA CA   C  21.680  -9.579 -19.096 1.00 . A A . 137 ALA CA   1 1 
        5  5977 1 1 62 ALA CB   C  21.356 -10.985 -19.547 1.00 . A A . 137 ALA CB   1 1 
        5  5978 1 1 62 ALA H    H  19.585  -9.109 -19.276 1.00 . A A . 137 ALA H    1 1 
        5  5979 1 1 62 ALA HA   H  22.062  -9.630 -18.084 1.00 . A A . 137 ALA HA   1 1 
        5  5980 1 1 62 ALA HB1  H  20.987 -10.955 -20.562 1.00 . A A . 137 ALA HB1  1 1 
        5  5981 1 1 62 ALA HB2  H  20.616 -11.421 -18.893 1.00 . A A . 137 ALA HB2  1 1 
        5  5982 1 1 62 ALA HB3  H  22.254 -11.586 -19.517 1.00 . A A . 137 ALA HB3  1 1 
        5  5983 1 1 62 ALA N    N  20.476  -8.741 -19.117 1.00 . A A . 137 ALA N    1 1 
        5  5984 1 1 62 ALA O    O  23.922  -9.183 -19.694 1.00 . A A . 137 ALA O    1 1 
        5  5985 1 1 63 ASN C    C  24.390  -6.813 -21.074 1.00 . A A . 138 ASN C    1 1 
        5  5986 1 1 63 ASN CA   C  23.358  -7.610 -21.903 1.00 . A A . 138 ASN CA   1 1 
        5  5987 1 1 63 ASN CB   C  22.638  -6.669 -22.870 1.00 . A A . 138 ASN CB   1 1 
        5  5988 1 1 63 ASN CG   C  23.541  -6.195 -23.997 1.00 . A A . 138 ASN CG   1 1 
        5  5989 1 1 63 ASN H    H  21.440  -8.223 -21.235 1.00 . A A . 138 ASN H    1 1 
        5  5990 1 1 63 ASN HA   H  23.873  -8.376 -22.465 1.00 . A A . 138 ASN HA   1 1 
        5  5991 1 1 63 ASN HB2  H  21.795  -7.186 -23.304 1.00 . A A . 138 ASN HB2  1 1 
        5  5992 1 1 63 ASN HB3  H  22.285  -5.806 -22.326 1.00 . A A . 138 ASN HB3  1 1 
        5  5993 1 1 63 ASN HD21 H  22.889  -7.672 -25.112 1.00 . A A . 138 ASN HD21 1 1 
        5  5994 1 1 63 ASN HD22 H  24.048  -6.641 -25.861 1.00 . A A . 138 ASN HD22 1 1 
        5  5995 1 1 63 ASN N    N  22.393  -8.271 -21.017 1.00 . A A . 138 ASN N    1 1 
        5  5996 1 1 63 ASN ND2  N  23.497  -6.899 -25.098 1.00 . A A . 138 ASN ND2  1 1 
        5  5997 1 1 63 ASN O    O  25.596  -6.860 -21.338 1.00 . A A . 138 ASN O    1 1 
        5  5998 1 1 63 ASN OD1  O  24.258  -5.190 -23.880 1.00 . A A . 138 ASN OD1  1 1 
        5  5999 1 1 64 CYS C    C  25.172  -6.251 -17.971 1.00 . A A . 139 CYS C    1 1 
        5  6000 1 1 64 CYS CA   C  24.815  -5.374 -19.189 1.00 . A A . 139 CYS CA   1 1 
        5  6001 1 1 64 CYS CB   C  24.311  -3.979 -18.766 1.00 . A A . 139 CYS CB   1 1 
        5  6002 1 1 64 CYS H    H  22.943  -5.972 -19.974 1.00 . A A . 139 CYS H    1 1 
        5  6003 1 1 64 CYS HA   H  25.728  -5.249 -19.753 1.00 . A A . 139 CYS HA   1 1 
        5  6004 1 1 64 CYS HB2  H  24.978  -3.586 -18.014 1.00 . A A . 139 CYS HB2  1 1 
        5  6005 1 1 64 CYS HB3  H  24.312  -3.305 -19.609 1.00 . A A . 139 CYS HB3  1 1 
        5  6006 1 1 64 CYS N    N  23.913  -6.041 -20.101 1.00 . A A . 139 CYS N    1 1 
        5  6007 1 1 64 CYS O    O  26.257  -6.152 -17.423 1.00 . A A . 139 CYS O    1 1 
        5  6008 1 1 64 CYS SG   S  22.647  -3.938 -18.050 1.00 . A A . 139 CYS SG   1 1 
        5  6009 1 1 65 TRP C    C  25.304  -9.101 -16.436 1.00 . A A . 140 TRP C    1 1 
        5  6010 1 1 65 TRP CA   C  24.382  -7.881 -16.328 1.00 . A A . 140 TRP CA   1 1 
        5  6011 1 1 65 TRP CB   C  23.011  -8.266 -15.787 1.00 . A A . 140 TRP CB   1 1 
        5  6012 1 1 65 TRP CD1  C  23.881  -8.601 -13.427 1.00 . A A . 140 TRP CD1  1 1 
        5  6013 1 1 65 TRP CD2  C  22.183  -9.917 -13.962 1.00 . A A . 140 TRP CD2  1 1 
        5  6014 1 1 65 TRP CE2  C  22.560 -10.193 -12.636 1.00 . A A . 140 TRP CE2  1 1 
        5  6015 1 1 65 TRP CE3  C  21.133 -10.622 -14.522 1.00 . A A . 140 TRP CE3  1 1 
        5  6016 1 1 65 TRP CG   C  23.046  -8.907 -14.442 1.00 . A A . 140 TRP CG   1 1 
        5  6017 1 1 65 TRP CH2  C  20.884 -11.811 -12.447 1.00 . A A . 140 TRP CH2  1 1 
        5  6018 1 1 65 TRP CZ2  C  21.915 -11.142 -11.866 1.00 . A A . 140 TRP CZ2  1 1 
        5  6019 1 1 65 TRP CZ3  C  20.495 -11.559 -13.756 1.00 . A A . 140 TRP CZ3  1 1 
        5  6020 1 1 65 TRP H    H  23.447  -7.240 -18.125 1.00 . A A . 140 TRP H    1 1 
        5  6021 1 1 65 TRP HA   H  24.834  -7.205 -15.617 1.00 . A A . 140 TRP HA   1 1 
        5  6022 1 1 65 TRP HB2  H  22.395  -7.383 -15.720 1.00 . A A . 140 TRP HB2  1 1 
        5  6023 1 1 65 TRP HB3  H  22.543  -8.962 -16.462 1.00 . A A . 140 TRP HB3  1 1 
        5  6024 1 1 65 TRP HD1  H  24.644  -7.849 -13.542 1.00 . A A . 140 TRP HD1  1 1 
        5  6025 1 1 65 TRP HE1  H  24.071  -9.348 -11.471 1.00 . A A . 140 TRP HE1  1 1 
        5  6026 1 1 65 TRP HE3  H  20.820 -10.440 -15.539 1.00 . A A . 140 TRP HE3  1 1 
        5  6027 1 1 65 TRP HH2  H  20.333 -12.554 -11.895 1.00 . A A . 140 TRP HH2  1 1 
        5  6028 1 1 65 TRP HZ2  H  22.205 -11.351 -10.847 1.00 . A A . 140 TRP HZ2  1 1 
        5  6029 1 1 65 TRP HZ3  H  19.670 -12.120 -14.169 1.00 . A A . 140 TRP HZ3  1 1 
        5  6030 1 1 65 TRP N    N  24.248  -7.116 -17.570 1.00 . A A . 140 TRP N    1 1 
        5  6031 1 1 65 TRP NE1  N  23.603  -9.369 -12.333 1.00 . A A . 140 TRP NE1  1 1 
        5  6032 1 1 65 TRP O    O  26.110  -9.324 -15.552 1.00 . A A . 140 TRP O    1 1 
        5  6033 1 1 66 GLN C    C  27.484 -10.587 -17.819 1.00 . A A . 141 GLN C    1 1 
        5  6034 1 1 66 GLN CA   C  26.032 -11.053 -17.768 1.00 . A A . 141 GLN CA   1 1 
        5  6035 1 1 66 GLN CB   C  25.661 -11.617 -19.146 1.00 . A A . 141 GLN CB   1 1 
        5  6036 1 1 66 GLN CD   C  25.105 -13.979 -18.568 1.00 . A A . 141 GLN CD   1 1 
        5  6037 1 1 66 GLN CG   C  26.004 -13.071 -19.371 1.00 . A A . 141 GLN CG   1 1 
        5  6038 1 1 66 GLN H    H  24.558  -9.613 -18.223 1.00 . A A . 141 GLN H    1 1 
        5  6039 1 1 66 GLN HA   H  25.858 -11.790 -16.999 1.00 . A A . 141 GLN HA   1 1 
        5  6040 1 1 66 GLN HB2  H  24.596 -11.505 -19.287 1.00 . A A . 141 GLN HB2  1 1 
        5  6041 1 1 66 GLN HB3  H  26.168 -11.028 -19.896 1.00 . A A . 141 GLN HB3  1 1 
        5  6042 1 1 66 GLN HE21 H  23.705 -13.970 -20.018 1.00 . A A . 141 GLN HE21 1 1 
        5  6043 1 1 66 GLN HE22 H  23.331 -14.885 -18.676 1.00 . A A . 141 GLN HE22 1 1 
        5  6044 1 1 66 GLN HG2  H  25.884 -13.301 -20.419 1.00 . A A . 141 GLN HG2  1 1 
        5  6045 1 1 66 GLN HG3  H  27.028 -13.243 -19.075 1.00 . A A . 141 GLN HG3  1 1 
        5  6046 1 1 66 GLN N    N  25.204  -9.852 -17.520 1.00 . A A . 141 GLN N    1 1 
        5  6047 1 1 66 GLN NE2  N  23.974 -14.302 -19.122 1.00 . A A . 141 GLN NE2  1 1 
        5  6048 1 1 66 GLN O    O  28.410 -11.223 -17.339 1.00 . A A . 141 GLN O    1 1 
        5  6049 1 1 66 GLN OE1  O  25.412 -14.348 -17.429 1.00 . A A . 141 GLN OE1  1 1 
        5  6050 1 1 67 ARG C    C  29.394  -8.185 -17.181 1.00 . A A . 142 ARG C    1 1 
        5  6051 1 1 67 ARG CA   C  28.811  -8.643 -18.544 1.00 . A A . 142 ARG CA   1 1 
        5  6052 1 1 67 ARG CB   C  28.355  -7.441 -19.339 1.00 . A A . 142 ARG CB   1 1 
        5  6053 1 1 67 ARG CD   C  28.570  -5.581 -20.851 1.00 . A A . 142 ARG CD   1 1 
        5  6054 1 1 67 ARG CG   C  29.340  -6.714 -20.207 1.00 . A A . 142 ARG CG   1 1 
        5  6055 1 1 67 ARG CZ   C  28.421  -4.829 -23.200 1.00 . A A . 142 ARG CZ   1 1 
        5  6056 1 1 67 ARG H    H  26.749  -8.975 -18.597 1.00 . A A . 142 ARG H    1 1 
        5  6057 1 1 67 ARG HA   H  29.523  -9.203 -19.130 1.00 . A A . 142 ARG HA   1 1 
        5  6058 1 1 67 ARG HB2  H  27.553  -7.765 -19.985 1.00 . A A . 142 ARG HB2  1 1 
        5  6059 1 1 67 ARG HB3  H  27.937  -6.732 -18.638 1.00 . A A . 142 ARG HB3  1 1 
        5  6060 1 1 67 ARG HD2  H  27.576  -5.936 -21.073 1.00 . A A . 142 ARG HD2  1 1 
        5  6061 1 1 67 ARG HD3  H  28.492  -4.777 -20.133 1.00 . A A . 142 ARG HD3  1 1 
        5  6062 1 1 67 ARG HE   H  30.121  -4.887 -22.039 1.00 . A A . 142 ARG HE   1 1 
        5  6063 1 1 67 ARG HG2  H  30.149  -6.328 -19.604 1.00 . A A . 142 ARG HG2  1 1 
        5  6064 1 1 67 ARG HG3  H  29.713  -7.370 -20.979 1.00 . A A . 142 ARG HG3  1 1 
        5  6065 1 1 67 ARG HH11 H  26.624  -5.490 -22.404 1.00 . A A . 142 ARG HH11 1 1 
        5  6066 1 1 67 ARG HH12 H  26.479  -4.973 -23.984 1.00 . A A . 142 ARG HH12 1 1 
        5  6067 1 1 67 ARG HH21 H  29.976  -4.100 -24.324 1.00 . A A . 142 ARG HH21 1 1 
        5  6068 1 1 67 ARG HH22 H  28.483  -4.145 -25.133 1.00 . A A . 142 ARG HH22 1 1 
        5  6069 1 1 67 ARG N    N  27.596  -9.390 -18.330 1.00 . A A . 142 ARG N    1 1 
        5  6070 1 1 67 ARG NE   N  29.155  -5.057 -22.083 1.00 . A A . 142 ARG NE   1 1 
        5  6071 1 1 67 ARG NH1  N  27.099  -5.109 -23.206 1.00 . A A . 142 ARG NH1  1 1 
        5  6072 1 1 67 ARG NH2  N  29.001  -4.323 -24.294 1.00 . A A . 142 ARG NH2  1 1 
        5  6073 1 1 67 ARG O    O  30.525  -7.743 -17.095 1.00 . A A . 142 ARG O    1 1 
        5  6074 1 1 68 THR C    C  28.952  -9.172 -13.866 1.00 . A A . 143 THR C    1 1 
        5  6075 1 1 68 THR CA   C  28.983  -7.908 -14.794 1.00 . A A . 143 THR CA   1 1 
        5  6076 1 1 68 THR CB   C  28.012  -6.795 -14.245 1.00 . A A . 143 THR CB   1 1 
        5  6077 1 1 68 THR CG2  C  28.596  -6.105 -13.013 1.00 . A A . 143 THR CG2  1 1 
        5  6078 1 1 68 THR H    H  27.692  -8.686 -16.242 1.00 . A A . 143 THR H    1 1 
        5  6079 1 1 68 THR HA   H  29.989  -7.519 -14.837 1.00 . A A . 143 THR HA   1 1 
        5  6080 1 1 68 THR HB   H  27.064  -7.246 -13.991 1.00 . A A . 143 THR HB   1 1 
        5  6081 1 1 68 THR HG1  H  27.771  -6.248 -16.102 1.00 . A A . 143 THR HG1  1 1 
        5  6082 1 1 68 THR HG21 H  29.540  -5.650 -13.272 1.00 . A A . 143 THR HG21 1 1 
        5  6083 1 1 68 THR HG22 H  28.751  -6.836 -12.232 1.00 . A A . 143 THR HG22 1 1 
        5  6084 1 1 68 THR HG23 H  27.912  -5.346 -12.665 1.00 . A A . 143 THR HG23 1 1 
        5  6085 1 1 68 THR N    N  28.588  -8.296 -16.131 1.00 . A A . 143 THR N    1 1 
        5  6086 1 1 68 THR O    O  28.943  -9.077 -12.640 1.00 . A A . 143 THR O    1 1 
        5  6087 1 1 68 THR OG1  O  27.808  -5.780 -15.258 1.00 . A A . 143 THR OG1  1 1 
        5  6088 1 1 69 ARG C    C  30.407 -12.100 -13.492 1.00 . A A . 144 ARG C    1 1 
        5  6089 1 1 69 ARG CA   C  28.982 -11.604 -13.665 1.00 . A A . 144 ARG CA   1 1 
        5  6090 1 1 69 ARG CB   C  28.067 -12.700 -14.253 1.00 . A A . 144 ARG CB   1 1 
        5  6091 1 1 69 ARG CD   C  26.020 -11.667 -13.145 1.00 . A A . 144 ARG CD   1 1 
        5  6092 1 1 69 ARG CG   C  26.614 -12.266 -14.422 1.00 . A A . 144 ARG CG   1 1 
        5  6093 1 1 69 ARG CZ   C  26.280 -12.506 -10.797 1.00 . A A . 144 ARG CZ   1 1 
        5  6094 1 1 69 ARG H    H  28.994 -10.438 -15.445 1.00 . A A . 144 ARG H    1 1 
        5  6095 1 1 69 ARG HA   H  28.634 -11.334 -12.679 1.00 . A A . 144 ARG HA   1 1 
        5  6096 1 1 69 ARG HB2  H  28.448 -12.987 -15.222 1.00 . A A . 144 ARG HB2  1 1 
        5  6097 1 1 69 ARG HB3  H  28.091 -13.561 -13.601 1.00 . A A . 144 ARG HB3  1 1 
        5  6098 1 1 69 ARG HD2  H  26.665 -10.875 -12.795 1.00 . A A . 144 ARG HD2  1 1 
        5  6099 1 1 69 ARG HD3  H  25.065 -11.231 -13.402 1.00 . A A . 144 ARG HD3  1 1 
        5  6100 1 1 69 ARG HE   H  25.252 -13.413 -12.295 1.00 . A A . 144 ARG HE   1 1 
        5  6101 1 1 69 ARG HG2  H  26.582 -11.504 -15.185 1.00 . A A . 144 ARG HG2  1 1 
        5  6102 1 1 69 ARG HG3  H  26.022 -13.116 -14.727 1.00 . A A . 144 ARG HG3  1 1 
        5  6103 1 1 69 ARG HH11 H  27.265 -10.715 -11.091 1.00 . A A . 144 ARG HH11 1 1 
        5  6104 1 1 69 ARG HH12 H  27.397 -11.306  -9.508 1.00 . A A . 144 ARG HH12 1 1 
        5  6105 1 1 69 ARG HH21 H  25.335 -14.180 -10.197 1.00 . A A . 144 ARG HH21 1 1 
        5  6106 1 1 69 ARG HH22 H  26.220 -13.438  -8.935 1.00 . A A . 144 ARG HH22 1 1 
        5  6107 1 1 69 ARG N    N  28.974 -10.366 -14.464 1.00 . A A . 144 ARG N    1 1 
        5  6108 1 1 69 ARG NE   N  25.816 -12.628 -12.057 1.00 . A A . 144 ARG NE   1 1 
        5  6109 1 1 69 ARG NH1  N  27.032 -11.437 -10.438 1.00 . A A . 144 ARG NH1  1 1 
        5  6110 1 1 69 ARG NH2  N  25.942 -13.418  -9.894 1.00 . A A . 144 ARG NH2  1 1 
        5  6111 1 1 69 ARG O    O  30.667 -13.290 -13.303 1.00 . A A . 144 ARG O    1 1 
        5  6112 1 1 70 GLN C    C  32.884 -11.771 -11.768 1.00 . A A . 145 GLN C    1 1 
        5  6113 1 1 70 GLN CA   C  32.722 -11.363 -13.244 1.00 . A A . 145 GLN CA   1 1 
        5  6114 1 1 70 GLN CB   C  33.489 -10.052 -13.579 1.00 . A A . 145 GLN CB   1 1 
        5  6115 1 1 70 GLN CD   C  35.635 -11.207 -14.175 1.00 . A A . 145 GLN CD   1 1 
        5  6116 1 1 70 GLN CG   C  35.006 -10.102 -13.414 1.00 . A A . 145 GLN CG   1 1 
        5  6117 1 1 70 GLN H    H  30.991 -10.227 -13.614 1.00 . A A . 145 GLN H    1 1 
        5  6118 1 1 70 GLN HA   H  33.061 -12.164 -13.883 1.00 . A A . 145 GLN HA   1 1 
        5  6119 1 1 70 GLN HB2  H  33.285  -9.792 -14.607 1.00 . A A . 145 GLN HB2  1 1 
        5  6120 1 1 70 GLN HB3  H  33.105  -9.265 -12.947 1.00 . A A . 145 GLN HB3  1 1 
        5  6121 1 1 70 GLN HE21 H  35.911 -10.044 -15.727 1.00 . A A . 145 GLN HE21 1 1 
        5  6122 1 1 70 GLN HE22 H  36.456 -11.692 -15.800 1.00 . A A . 145 GLN HE22 1 1 
        5  6123 1 1 70 GLN HG2  H  35.451  -9.178 -13.747 1.00 . A A . 145 GLN HG2  1 1 
        5  6124 1 1 70 GLN HG3  H  35.273 -10.266 -12.386 1.00 . A A . 145 GLN HG3  1 1 
        5  6125 1 1 70 GLN N    N  31.315 -11.140 -13.478 1.00 . A A . 145 GLN N    1 1 
        5  6126 1 1 70 GLN NE2  N  36.030 -10.941 -15.353 1.00 . A A . 145 GLN NE2  1 1 
        5  6127 1 1 70 GLN O    O  31.909 -11.704 -10.994 1.00 . A A . 145 GLN O    1 1 
        5  6128 1 1 70 GLN OE1  O  35.776 -12.313 -13.668 1.00 . A A . 145 GLN OE1  1 1 
        5  6129 1 1 71 ARG C    C  34.310 -11.585  -8.963 1.00 . A A . 146 ARG C    1 1 
        5  6130 1 1 71 ARG CA   C  34.205 -12.673 -10.010 1.00 . A A . 146 ARG CA   1 1 
        5  6131 1 1 71 ARG CB   C  35.205 -13.814  -9.825 1.00 . A A . 146 ARG CB   1 1 
        5  6132 1 1 71 ARG CD   C  33.342 -15.444 -10.464 1.00 . A A . 146 ARG CD   1 1 
        5  6133 1 1 71 ARG CG   C  34.836 -15.077 -10.613 1.00 . A A . 146 ARG CG   1 1 
        5  6134 1 1 71 ARG CZ   C  31.866 -15.027  -8.452 1.00 . A A . 146 ARG CZ   1 1 
        5  6135 1 1 71 ARG H    H  34.813 -12.236 -11.986 1.00 . A A . 146 ARG H    1 1 
        5  6136 1 1 71 ARG HA   H  33.227 -13.083  -9.800 1.00 . A A . 146 ARG HA   1 1 
        5  6137 1 1 71 ARG HB2  H  36.179 -13.479 -10.150 1.00 . A A . 146 ARG HB2  1 1 
        5  6138 1 1 71 ARG HB3  H  35.251 -14.071  -8.777 1.00 . A A . 146 ARG HB3  1 1 
        5  6139 1 1 71 ARG HD2  H  32.738 -14.666 -10.907 1.00 . A A . 146 ARG HD2  1 1 
        5  6140 1 1 71 ARG HD3  H  33.172 -16.357 -11.017 1.00 . A A . 146 ARG HD3  1 1 
        5  6141 1 1 71 ARG HE   H  33.442 -16.317  -8.559 1.00 . A A . 146 ARG HE   1 1 
        5  6142 1 1 71 ARG HG2  H  35.048 -14.910 -11.659 1.00 . A A . 146 ARG HG2  1 1 
        5  6143 1 1 71 ARG HG3  H  35.436 -15.900 -10.254 1.00 . A A . 146 ARG HG3  1 1 
        5  6144 1 1 71 ARG HH11 H  31.320 -13.842 -10.065 1.00 . A A . 146 ARG HH11 1 1 
        5  6145 1 1 71 ARG HH12 H  30.380 -13.648  -8.665 1.00 . A A . 146 ARG HH12 1 1 
        5  6146 1 1 71 ARG HH21 H  31.993 -16.014  -6.617 1.00 . A A . 146 ARG HH21 1 1 
        5  6147 1 1 71 ARG HH22 H  30.770 -14.904  -6.687 1.00 . A A . 146 ARG HH22 1 1 
        5  6148 1 1 71 ARG N    N  34.052 -12.217 -11.363 1.00 . A A . 146 ARG N    1 1 
        5  6149 1 1 71 ARG NE   N  32.912 -15.659  -9.059 1.00 . A A . 146 ARG NE   1 1 
        5  6150 1 1 71 ARG NH1  N  31.147 -14.113  -9.115 1.00 . A A . 146 ARG NH1  1 1 
        5  6151 1 1 71 ARG NH2  N  31.537 -15.335  -7.197 1.00 . A A . 146 ARG NH2  1 1 
        5  6152 1 1 71 ARG O    O  35.378 -11.202  -8.514 1.00 . A A . 146 ARG O    1 1 
        5  6153 1 1 72 ASN C    C  31.707 -10.899  -6.991 1.00 . A A . 147 ASN C    1 1 
        5  6154 1 1 72 ASN CA   C  32.882 -10.195  -7.593 1.00 . A A . 147 ASN CA   1 1 
        5  6155 1 1 72 ASN CB   C  32.471  -8.796  -8.093 1.00 . A A . 147 ASN CB   1 1 
        5  6156 1 1 72 ASN CG   C  32.328  -7.768  -6.972 1.00 . A A . 147 ASN CG   1 1 
        5  6157 1 1 72 ASN H    H  32.403 -11.305  -9.247 1.00 . A A . 147 ASN H    1 1 
        5  6158 1 1 72 ASN HA   H  33.714 -10.166  -6.906 1.00 . A A . 147 ASN HA   1 1 
        5  6159 1 1 72 ASN HB2  H  33.217  -8.435  -8.784 1.00 . A A . 147 ASN HB2  1 1 
        5  6160 1 1 72 ASN HB3  H  31.524  -8.863  -8.608 1.00 . A A . 147 ASN HB3  1 1 
        5  6161 1 1 72 ASN HD21 H  32.748  -6.305  -8.229 1.00 . A A . 147 ASN HD21 1 1 
        5  6162 1 1 72 ASN HD22 H  32.416  -5.860  -6.587 1.00 . A A . 147 ASN HD22 1 1 
        5  6163 1 1 72 ASN N    N  33.169 -11.069  -8.676 1.00 . A A . 147 ASN N    1 1 
        5  6164 1 1 72 ASN ND2  N  32.522  -6.519  -7.301 1.00 . A A . 147 ASN ND2  1 1 
        5  6165 1 1 72 ASN O    O  30.894 -11.470  -7.755 1.00 . A A . 147 ASN O    1 1 
        5  6166 1 1 72 ASN OD1  O  32.038  -8.092  -5.829 1.00 . A A . 147 ASN OD1  1 1 
        5  6167 1 1 73 GLU C    C  29.212 -11.189  -5.176 1.00 . A A . 148 GLU C    1 1 
        5  6168 1 1 73 GLU CA   C  30.603 -11.793  -5.162 1.00 . A A . 148 GLU CA   1 1 
        5  6169 1 1 73 GLU CB   C  30.990 -12.360  -3.801 1.00 . A A . 148 GLU CB   1 1 
        5  6170 1 1 73 GLU CD   C  30.164 -14.630  -4.513 1.00 . A A . 148 GLU CD   1 1 
        5  6171 1 1 73 GLU CG   C  30.131 -13.555  -3.424 1.00 . A A . 148 GLU CG   1 1 
        5  6172 1 1 73 GLU H    H  32.116 -10.335  -5.143 1.00 . A A . 148 GLU H    1 1 
        5  6173 1 1 73 GLU HA   H  30.559 -12.620  -5.856 1.00 . A A . 148 GLU HA   1 1 
        5  6174 1 1 73 GLU HB2  H  32.024 -12.667  -3.829 1.00 . A A . 148 GLU HB2  1 1 
        5  6175 1 1 73 GLU HB3  H  30.860 -11.597  -3.049 1.00 . A A . 148 GLU HB3  1 1 
        5  6176 1 1 73 GLU HG2  H  30.493 -13.977  -2.498 1.00 . A A . 148 GLU HG2  1 1 
        5  6177 1 1 73 GLU HG3  H  29.111 -13.222  -3.301 1.00 . A A . 148 GLU HG3  1 1 
        5  6178 1 1 73 GLU N    N  31.587 -10.933  -5.711 1.00 . A A . 148 GLU N    1 1 
        5  6179 1 1 73 GLU O    O  29.011 -10.021  -4.866 1.00 . A A . 148 GLU O    1 1 
        5  6180 1 1 73 GLU OE1  O  29.550 -14.427  -5.601 1.00 . A A . 148 GLU OE1  1 1 
        5  6181 1 1 73 GLU OE2  O  30.813 -15.655  -4.331 1.00 . A A . 148 GLU OE2  1 1 
        5  6182 1 1 74 THR C    C  26.022 -12.757  -5.210 1.00 . A A . 149 THR C    1 1 
        5  6183 1 1 74 THR CA   C  26.904 -11.593  -5.672 1.00 . A A . 149 THR CA   1 1 
        5  6184 1 1 74 THR CB   C  26.515 -11.221  -7.124 1.00 . A A . 149 THR CB   1 1 
        5  6185 1 1 74 THR CG2  C  25.237 -10.387  -7.142 1.00 . A A . 149 THR CG2  1 1 
        5  6186 1 1 74 THR H    H  28.525 -12.919  -5.816 1.00 . A A . 149 THR H    1 1 
        5  6187 1 1 74 THR HA   H  26.751 -10.736  -5.034 1.00 . A A . 149 THR HA   1 1 
        5  6188 1 1 74 THR HB   H  26.351 -12.130  -7.684 1.00 . A A . 149 THR HB   1 1 
        5  6189 1 1 74 THR HG1  H  28.190 -10.217  -7.037 1.00 . A A . 149 THR HG1  1 1 
        5  6190 1 1 74 THR HG21 H  25.394  -9.479  -6.580 1.00 . A A . 149 THR HG21 1 1 
        5  6191 1 1 74 THR HG22 H  24.433 -10.953  -6.695 1.00 . A A . 149 THR HG22 1 1 
        5  6192 1 1 74 THR HG23 H  24.980 -10.141  -8.162 1.00 . A A . 149 THR HG23 1 1 
        5  6193 1 1 74 THR N    N  28.269 -11.991  -5.591 1.00 . A A . 149 THR N    1 1 
        5  6194 1 1 74 THR O    O  25.490 -13.498  -6.032 1.00 . A A . 149 THR O    1 1 
        5  6195 1 1 74 THR OG1  O  27.574 -10.461  -7.742 1.00 . A A . 149 THR OG1  1 1 
        5  6196 1 1 75 GLN C    C  24.090 -13.368  -2.465 1.00 . A A . 150 GLN C    1 1 
        5  6197 1 1 75 GLN CA   C  25.125 -14.008  -3.361 1.00 . A A . 150 GLN CA   1 1 
        5  6198 1 1 75 GLN CB   C  25.932 -15.045  -2.574 1.00 . A A . 150 GLN CB   1 1 
        5  6199 1 1 75 GLN CD   C  27.657 -16.895  -2.635 1.00 . A A . 150 GLN CD   1 1 
        5  6200 1 1 75 GLN CG   C  27.013 -15.736  -3.383 1.00 . A A . 150 GLN CG   1 1 
        5  6201 1 1 75 GLN H    H  26.523 -12.461  -3.297 1.00 . A A . 150 GLN H    1 1 
        5  6202 1 1 75 GLN HA   H  24.622 -14.497  -4.183 1.00 . A A . 150 GLN HA   1 1 
        5  6203 1 1 75 GLN HB2  H  26.400 -14.555  -1.733 1.00 . A A . 150 GLN HB2  1 1 
        5  6204 1 1 75 GLN HB3  H  25.253 -15.799  -2.203 1.00 . A A . 150 GLN HB3  1 1 
        5  6205 1 1 75 GLN HE21 H  29.419 -16.607  -3.550 1.00 . A A . 150 GLN HE21 1 1 
        5  6206 1 1 75 GLN HE22 H  29.327 -17.896  -2.416 1.00 . A A . 150 GLN HE22 1 1 
        5  6207 1 1 75 GLN HG2  H  26.576 -16.079  -4.307 1.00 . A A . 150 GLN HG2  1 1 
        5  6208 1 1 75 GLN HG3  H  27.776 -15.008  -3.616 1.00 . A A . 150 GLN HG3  1 1 
        5  6209 1 1 75 GLN N    N  25.974 -12.980  -3.917 1.00 . A A . 150 GLN N    1 1 
        5  6210 1 1 75 GLN NE2  N  28.915 -17.152  -2.896 1.00 . A A . 150 GLN NE2  1 1 
        5  6211 1 1 75 GLN O    O  24.425 -12.850  -1.400 1.00 . A A . 150 GLN O    1 1 
        5  6212 1 1 75 GLN OE1  O  27.021 -17.551  -1.816 1.00 . A A . 150 GLN OE1  1 1 
        5  6213 1 1 76 VAL C    C  20.509 -13.264  -2.929 1.00 . A A . 151 VAL C    1 1 
        5  6214 1 1 76 VAL CA   C  21.756 -12.788  -2.219 1.00 . A A . 151 VAL CA   1 1 
        5  6215 1 1 76 VAL CB   C  21.812 -11.216  -2.154 1.00 . A A . 151 VAL CB   1 1 
        5  6216 1 1 76 VAL CG1  C  21.792 -10.569  -3.541 1.00 . A A . 151 VAL CG1  1 1 
        5  6217 1 1 76 VAL CG2  C  20.693 -10.663  -1.276 1.00 . A A . 151 VAL CG2  1 1 
        5  6218 1 1 76 VAL H    H  22.625 -13.718  -3.806 1.00 . A A . 151 VAL H    1 1 
        5  6219 1 1 76 VAL HA   H  21.762 -13.200  -1.220 1.00 . A A . 151 VAL HA   1 1 
        5  6220 1 1 76 VAL HB   H  22.755 -10.954  -1.698 1.00 . A A . 151 VAL HB   1 1 
        5  6221 1 1 76 VAL HG11 H  21.836  -9.495  -3.440 1.00 . A A . 151 VAL HG11 1 1 
        5  6222 1 1 76 VAL HG12 H  20.880 -10.845  -4.049 1.00 . A A . 151 VAL HG12 1 1 
        5  6223 1 1 76 VAL HG13 H  22.641 -10.916  -4.112 1.00 . A A . 151 VAL HG13 1 1 
        5  6224 1 1 76 VAL HG21 H  20.803 -11.044  -0.271 1.00 . A A . 151 VAL HG21 1 1 
        5  6225 1 1 76 VAL HG22 H  19.738 -10.973  -1.674 1.00 . A A . 151 VAL HG22 1 1 
        5  6226 1 1 76 VAL HG23 H  20.746  -9.584  -1.262 1.00 . A A . 151 VAL HG23 1 1 
        5  6227 1 1 76 VAL N    N  22.869 -13.348  -2.929 1.00 . A A . 151 VAL N    1 1 
        5  6228 1 1 76 VAL O    O  19.520 -13.637  -2.286 1.00 . A A . 151 VAL O    1 1 
        5  6229 1 1 76 VAL OXT  O  20.561 -13.385  -4.173 1.00 . A A . 151 VAL OXT  1 1 
        5  6230 2 2  1 ZN  ZN   ZN 20.935  -3.138 -19.240 1.00 . B A . 201 ZN  ZN   1 1 
        6  6231 1 1  1 GLY C    C   0.458   0.209 -15.065 1.00 . A A .  76 GLY C    1 1 
        6  6232 1 1  1 GLY CA   C   0.784  -1.167 -15.589 1.00 . A A .  76 GLY CA   1 1 
        6  6233 1 1  1 GLY H1   H   2.460  -2.404 -15.775 1.00 . A A .  76 GLY H1   1 1 
        6  6234 1 1  1 GLY H2   H   2.389  -1.473 -14.373 1.00 . A A .  76 GLY H2   1 1 
        6  6235 1 1  1 GLY H3   H   2.775  -0.730 -15.865 1.00 . A A .  76 GLY H3   1 1 
        6  6236 1 1  1 GLY HA2  H   0.541  -1.207 -16.640 1.00 . A A .  76 GLY HA2  1 1 
        6  6237 1 1  1 GLY HA3  H   0.197  -1.901 -15.056 1.00 . A A .  76 GLY HA3  1 1 
        6  6238 1 1  1 GLY N    N   2.207  -1.471 -15.405 1.00 . A A .  76 GLY N    1 1 
        6  6239 1 1  1 GLY O    O  -0.033   1.051 -15.795 1.00 . A A .  76 GLY O    1 1 
        6  6240 1 1  2 SER C    C   1.832   2.514 -13.222 1.00 . A A .  77 SER C    1 1 
        6  6241 1 1  2 SER CA   C   0.521   1.724 -13.215 1.00 . A A .  77 SER CA   1 1 
        6  6242 1 1  2 SER CB   C  -0.035   1.562 -11.799 1.00 . A A .  77 SER CB   1 1 
        6  6243 1 1  2 SER H    H   1.156  -0.267 -13.257 1.00 . A A .  77 SER H    1 1 
        6  6244 1 1  2 SER HA   H  -0.199   2.246 -13.828 1.00 . A A .  77 SER HA   1 1 
        6  6245 1 1  2 SER HB2  H  -0.875   0.884 -11.821 1.00 . A A .  77 SER HB2  1 1 
        6  6246 1 1  2 SER HB3  H   0.734   1.154 -11.159 1.00 . A A .  77 SER HB3  1 1 
        6  6247 1 1  2 SER HG   H  -1.323   3.029 -11.641 1.00 . A A .  77 SER HG   1 1 
        6  6248 1 1  2 SER N    N   0.750   0.443 -13.813 1.00 . A A .  77 SER N    1 1 
        6  6249 1 1  2 SER O    O   2.889   1.974 -13.544 1.00 . A A .  77 SER O    1 1 
        6  6250 1 1  2 SER OG   O  -0.470   2.806 -11.252 1.00 . A A .  77 SER OG   1 1 
        6  6251 1 1  3 HIS C    C   3.714   4.673 -11.664 1.00 . A A .  78 HIS C    1 1 
        6  6252 1 1  3 HIS CA   C   2.923   4.657 -12.968 1.00 . A A .  78 HIS CA   1 1 
        6  6253 1 1  3 HIS CB   C   2.486   6.091 -13.343 1.00 . A A .  78 HIS CB   1 1 
        6  6254 1 1  3 HIS CD2  C   0.375   5.995 -14.851 1.00 . A A .  78 HIS CD2  1 1 
        6  6255 1 1  3 HIS CE1  C   1.250   6.498 -16.759 1.00 . A A .  78 HIS CE1  1 1 
        6  6256 1 1  3 HIS CG   C   1.700   6.188 -14.629 1.00 . A A .  78 HIS CG   1 1 
        6  6257 1 1  3 HIS H    H   0.914   4.121 -12.542 1.00 . A A .  78 HIS H    1 1 
        6  6258 1 1  3 HIS HA   H   3.563   4.282 -13.751 1.00 . A A .  78 HIS HA   1 1 
        6  6259 1 1  3 HIS HB2  H   1.866   6.486 -12.552 1.00 . A A .  78 HIS HB2  1 1 
        6  6260 1 1  3 HIS HB3  H   3.366   6.711 -13.442 1.00 . A A .  78 HIS HB3  1 1 
        6  6261 1 1  3 HIS HD1  H   3.174   6.716 -16.067 1.00 . A A .  78 HIS HD1  1 1 
        6  6262 1 1  3 HIS HD2  H  -0.359   5.730 -14.104 1.00 . A A .  78 HIS HD2  1 1 
        6  6263 1 1  3 HIS HE1  H   1.375   6.711 -17.810 1.00 . A A .  78 HIS HE1  1 1 
        6  6264 1 1  3 HIS N    N   1.766   3.775 -12.881 1.00 . A A .  78 HIS N    1 1 
        6  6265 1 1  3 HIS ND1  N   2.241   6.509 -15.858 1.00 . A A .  78 HIS ND1  1 1 
        6  6266 1 1  3 HIS NE2  N   0.101   6.192 -16.195 1.00 . A A .  78 HIS NE2  1 1 
        6  6267 1 1  3 HIS O    O   4.756   5.318 -11.577 1.00 . A A .  78 HIS O    1 1 
        6  6268 1 1  4 MET C    C   4.907   2.852  -9.232 1.00 . A A .  79 MET C    1 1 
        6  6269 1 1  4 MET CA   C   3.823   3.910  -9.353 1.00 . A A .  79 MET CA   1 1 
        6  6270 1 1  4 MET CB   C   2.722   3.640  -8.317 1.00 . A A .  79 MET CB   1 1 
        6  6271 1 1  4 MET CE   C   2.789   3.147  -4.169 1.00 . A A .  79 MET CE   1 1 
        6  6272 1 1  4 MET CG   C   3.201   3.589  -6.871 1.00 . A A .  79 MET CG   1 1 
        6  6273 1 1  4 MET H    H   2.497   3.321 -10.886 1.00 . A A .  79 MET H    1 1 
        6  6274 1 1  4 MET HA   H   4.261   4.876  -9.156 1.00 . A A .  79 MET HA   1 1 
        6  6275 1 1  4 MET HB2  H   1.978   4.419  -8.394 1.00 . A A .  79 MET HB2  1 1 
        6  6276 1 1  4 MET HB3  H   2.256   2.694  -8.552 1.00 . A A .  79 MET HB3  1 1 
        6  6277 1 1  4 MET HE1  H   2.137   2.847  -3.363 1.00 . A A .  79 MET HE1  1 1 
        6  6278 1 1  4 MET HE2  H   3.125   4.160  -4.002 1.00 . A A .  79 MET HE2  1 1 
        6  6279 1 1  4 MET HE3  H   3.643   2.487  -4.211 1.00 . A A .  79 MET HE3  1 1 
        6  6280 1 1  4 MET HG2  H   4.022   2.891  -6.803 1.00 . A A .  79 MET HG2  1 1 
        6  6281 1 1  4 MET HG3  H   3.544   4.572  -6.582 1.00 . A A .  79 MET HG3  1 1 
        6  6282 1 1  4 MET N    N   3.242   3.927 -10.693 1.00 . A A .  79 MET N    1 1 
        6  6283 1 1  4 MET O    O   4.732   1.741  -9.704 1.00 . A A .  79 MET O    1 1 
        6  6284 1 1  4 MET SD   S   1.898   3.068  -5.726 1.00 . A A .  79 MET SD   1 1 
        6  6285 1 1  5 SER C    C   6.721   1.175  -7.440 1.00 . A A .  80 SER C    1 1 
        6  6286 1 1  5 SER CA   C   7.135   2.362  -8.327 1.00 . A A .  80 SER CA   1 1 
        6  6287 1 1  5 SER CB   C   8.193   3.193  -7.622 1.00 . A A .  80 SER CB   1 1 
        6  6288 1 1  5 SER H    H   6.116   4.155  -8.290 1.00 . A A .  80 SER H    1 1 
        6  6289 1 1  5 SER HA   H   7.541   2.005  -9.261 1.00 . A A .  80 SER HA   1 1 
        6  6290 1 1  5 SER HB2  H   7.871   3.403  -6.613 1.00 . A A .  80 SER HB2  1 1 
        6  6291 1 1  5 SER HB3  H   9.125   2.647  -7.601 1.00 . A A .  80 SER HB3  1 1 
        6  6292 1 1  5 SER HG   H   9.042   4.244  -9.006 1.00 . A A .  80 SER HG   1 1 
        6  6293 1 1  5 SER N    N   6.007   3.230  -8.593 1.00 . A A .  80 SER N    1 1 
        6  6294 1 1  5 SER O    O   6.422   1.348  -6.251 1.00 . A A .  80 SER O    1 1 
        6  6295 1 1  5 SER OG   O   8.394   4.418  -8.317 1.00 . A A .  80 SER OG   1 1 
        6  6296 1 1  6 ARG C    C   7.108  -2.391  -7.668 1.00 . A A .  81 ARG C    1 1 
        6  6297 1 1  6 ARG CA   C   6.251  -1.205  -7.284 1.00 . A A .  81 ARG CA   1 1 
        6  6298 1 1  6 ARG CB   C   4.795  -1.536  -7.584 1.00 . A A .  81 ARG CB   1 1 
        6  6299 1 1  6 ARG CD   C   2.446  -0.798  -7.655 1.00 . A A .  81 ARG CD   1 1 
        6  6300 1 1  6 ARG CG   C   3.818  -0.461  -7.177 1.00 . A A .  81 ARG CG   1 1 
        6  6301 1 1  6 ARG CZ   C   0.382   0.493  -8.000 1.00 . A A .  81 ARG CZ   1 1 
        6  6302 1 1  6 ARG H    H   6.877  -0.058  -8.981 1.00 . A A .  81 ARG H    1 1 
        6  6303 1 1  6 ARG HA   H   6.352  -1.012  -6.227 1.00 . A A .  81 ARG HA   1 1 
        6  6304 1 1  6 ARG HB2  H   4.689  -1.703  -8.645 1.00 . A A .  81 ARG HB2  1 1 
        6  6305 1 1  6 ARG HB3  H   4.534  -2.446  -7.063 1.00 . A A .  81 ARG HB3  1 1 
        6  6306 1 1  6 ARG HD2  H   2.471  -0.882  -8.731 1.00 . A A .  81 ARG HD2  1 1 
        6  6307 1 1  6 ARG HD3  H   2.150  -1.746  -7.230 1.00 . A A .  81 ARG HD3  1 1 
        6  6308 1 1  6 ARG HE   H   1.672   0.711  -6.458 1.00 . A A .  81 ARG HE   1 1 
        6  6309 1 1  6 ARG HG2  H   3.810  -0.374  -6.101 1.00 . A A .  81 ARG HG2  1 1 
        6  6310 1 1  6 ARG HG3  H   4.125   0.477  -7.615 1.00 . A A .  81 ARG HG3  1 1 
        6  6311 1 1  6 ARG HH11 H   0.834  -0.838  -9.484 1.00 . A A .  81 ARG HH11 1 1 
        6  6312 1 1  6 ARG HH12 H  -0.616   0.006  -9.739 1.00 . A A .  81 ARG HH12 1 1 
        6  6313 1 1  6 ARG HH21 H  -0.296   1.944  -6.737 1.00 . A A .  81 ARG HH21 1 1 
        6  6314 1 1  6 ARG HH22 H  -1.294   1.680  -8.099 1.00 . A A .  81 ARG HH22 1 1 
        6  6315 1 1  6 ARG N    N   6.659  -0.008  -8.020 1.00 . A A .  81 ARG N    1 1 
        6  6316 1 1  6 ARG NE   N   1.460   0.216  -7.280 1.00 . A A .  81 ARG NE   1 1 
        6  6317 1 1  6 ARG NH1  N   0.172  -0.150  -9.147 1.00 . A A .  81 ARG NH1  1 1 
        6  6318 1 1  6 ARG NH2  N  -0.469   1.439  -7.588 1.00 . A A .  81 ARG NH2  1 1 
        6  6319 1 1  6 ARG O    O   7.469  -2.541  -8.811 1.00 . A A .  81 ARG O    1 1 
        6  6320 1 1  7 SER C    C   7.448  -5.676  -6.661 1.00 . A A .  82 SER C    1 1 
        6  6321 1 1  7 SER CA   C   8.231  -4.400  -7.010 1.00 . A A .  82 SER CA   1 1 
        6  6322 1 1  7 SER CB   C   9.550  -4.336  -6.252 1.00 . A A .  82 SER CB   1 1 
        6  6323 1 1  7 SER H    H   7.185  -3.053  -5.785 1.00 . A A .  82 SER H    1 1 
        6  6324 1 1  7 SER HA   H   8.441  -4.398  -8.069 1.00 . A A .  82 SER HA   1 1 
        6  6325 1 1  7 SER HB2  H   9.368  -4.404  -5.189 1.00 . A A .  82 SER HB2  1 1 
        6  6326 1 1  7 SER HB3  H  10.195  -5.142  -6.566 1.00 . A A .  82 SER HB3  1 1 
        6  6327 1 1  7 SER HG   H   9.533  -2.581  -6.980 1.00 . A A .  82 SER HG   1 1 
        6  6328 1 1  7 SER N    N   7.455  -3.220  -6.712 1.00 . A A .  82 SER N    1 1 
        6  6329 1 1  7 SER O    O   7.132  -5.928  -5.482 1.00 . A A .  82 SER O    1 1 
        6  6330 1 1  7 SER OG   O  10.199  -3.117  -6.532 1.00 . A A .  82 SER OG   1 1 
        6  6331 1 1  8 VAL C    C   7.069  -8.881  -8.232 1.00 . A A .  83 VAL C    1 1 
        6  6332 1 1  8 VAL CA   C   6.403  -7.731  -7.478 1.00 . A A .  83 VAL CA   1 1 
        6  6333 1 1  8 VAL CB   C   4.902  -7.616  -7.888 1.00 . A A .  83 VAL CB   1 1 
        6  6334 1 1  8 VAL CG1  C   4.154  -6.629  -7.000 1.00 . A A .  83 VAL CG1  1 1 
        6  6335 1 1  8 VAL CG2  C   4.763  -7.222  -9.342 1.00 . A A .  83 VAL CG2  1 1 
        6  6336 1 1  8 VAL H    H   7.476  -6.265  -8.569 1.00 . A A .  83 VAL H    1 1 
        6  6337 1 1  8 VAL HA   H   6.461  -7.964  -6.424 1.00 . A A .  83 VAL HA   1 1 
        6  6338 1 1  8 VAL HB   H   4.449  -8.587  -7.753 1.00 . A A .  83 VAL HB   1 1 
        6  6339 1 1  8 VAL HG11 H   4.607  -5.652  -7.093 1.00 . A A .  83 VAL HG11 1 1 
        6  6340 1 1  8 VAL HG12 H   4.209  -6.954  -5.972 1.00 . A A .  83 VAL HG12 1 1 
        6  6341 1 1  8 VAL HG13 H   3.120  -6.576  -7.307 1.00 . A A .  83 VAL HG13 1 1 
        6  6342 1 1  8 VAL HG21 H   3.718  -7.148  -9.602 1.00 . A A .  83 VAL HG21 1 1 
        6  6343 1 1  8 VAL HG22 H   5.241  -7.967  -9.961 1.00 . A A .  83 VAL HG22 1 1 
        6  6344 1 1  8 VAL HG23 H   5.244  -6.268  -9.497 1.00 . A A .  83 VAL HG23 1 1 
        6  6345 1 1  8 VAL N    N   7.156  -6.487  -7.665 1.00 . A A .  83 VAL N    1 1 
        6  6346 1 1  8 VAL O    O   8.029  -8.664  -8.975 1.00 . A A .  83 VAL O    1 1 
        6  6347 1 1  9 TYR C    C   6.730 -11.441 -10.084 1.00 . A A .  84 TYR C    1 1 
        6  6348 1 1  9 TYR CA   C   7.176 -11.271  -8.626 1.00 . A A .  84 TYR CA   1 1 
        6  6349 1 1  9 TYR CB   C   6.798 -12.502  -7.776 1.00 . A A .  84 TYR CB   1 1 
        6  6350 1 1  9 TYR CD1  C   8.839 -13.977  -7.625 1.00 . A A .  84 TYR CD1  1 1 
        6  6351 1 1  9 TYR CD2  C   6.989 -14.770  -8.901 1.00 . A A .  84 TYR CD2  1 1 
        6  6352 1 1  9 TYR CE1  C   9.538 -15.128  -7.916 1.00 . A A .  84 TYR CE1  1 1 
        6  6353 1 1  9 TYR CE2  C   7.685 -15.929  -9.195 1.00 . A A .  84 TYR CE2  1 1 
        6  6354 1 1  9 TYR CG   C   7.555 -13.774  -8.110 1.00 . A A .  84 TYR CG   1 1 
        6  6355 1 1  9 TYR CZ   C   8.960 -16.100  -8.699 1.00 . A A .  84 TYR CZ   1 1 
        6  6356 1 1  9 TYR H    H   5.718 -10.193  -7.565 1.00 . A A .  84 TYR H    1 1 
        6  6357 1 1  9 TYR HA   H   8.247 -11.138  -8.598 1.00 . A A .  84 TYR HA   1 1 
        6  6358 1 1  9 TYR HB2  H   6.985 -12.278  -6.736 1.00 . A A .  84 TYR HB2  1 1 
        6  6359 1 1  9 TYR HB3  H   5.744 -12.696  -7.904 1.00 . A A .  84 TYR HB3  1 1 
        6  6360 1 1  9 TYR HD1  H   9.292 -13.214  -7.009 1.00 . A A .  84 TYR HD1  1 1 
        6  6361 1 1  9 TYR HD2  H   5.990 -14.630  -9.287 1.00 . A A .  84 TYR HD2  1 1 
        6  6362 1 1  9 TYR HE1  H  10.537 -15.265  -7.530 1.00 . A A .  84 TYR HE1  1 1 
        6  6363 1 1  9 TYR HE2  H   7.231 -16.691  -9.810 1.00 . A A .  84 TYR HE2  1 1 
        6  6364 1 1  9 TYR HH   H   9.987 -17.601  -8.146 1.00 . A A .  84 TYR HH   1 1 
        6  6365 1 1  9 TYR N    N   6.561 -10.085  -8.053 1.00 . A A .  84 TYR N    1 1 
        6  6366 1 1  9 TYR O    O   5.664 -10.937 -10.470 1.00 . A A .  84 TYR O    1 1 
        6  6367 1 1  9 TYR OH   O   9.658 -17.251  -8.975 1.00 . A A .  84 TYR OH   1 1 
        6  6368 1 1 10 GLY C    C   5.861 -12.790 -12.604 1.00 . A A .  85 GLY C    1 1 
        6  6369 1 1 10 GLY CA   C   7.273 -12.367 -12.301 1.00 . A A .  85 GLY CA   1 1 
        6  6370 1 1 10 GLY H    H   8.353 -12.542 -10.493 1.00 . A A .  85 GLY H    1 1 
        6  6371 1 1 10 GLY HA2  H   7.481 -11.452 -12.832 1.00 . A A .  85 GLY HA2  1 1 
        6  6372 1 1 10 GLY HA3  H   7.948 -13.119 -12.675 1.00 . A A .  85 GLY HA3  1 1 
        6  6373 1 1 10 GLY N    N   7.539 -12.154 -10.875 1.00 . A A .  85 GLY N    1 1 
        6  6374 1 1 10 GLY O    O   5.169 -12.130 -13.353 1.00 . A A .  85 GLY O    1 1 
        6  6375 1 1 11 THR C    C   2.998 -13.338 -11.653 1.00 . A A .  86 THR C    1 1 
        6  6376 1 1 11 THR CA   C   4.085 -14.351 -12.142 1.00 . A A .  86 THR CA   1 1 
        6  6377 1 1 11 THR CB   C   3.983 -15.694 -11.421 1.00 . A A .  86 THR CB   1 1 
        6  6378 1 1 11 THR CG2  C   2.751 -16.474 -11.871 1.00 . A A .  86 THR CG2  1 1 
        6  6379 1 1 11 THR H    H   6.013 -14.352 -11.382 1.00 . A A .  86 THR H    1 1 
        6  6380 1 1 11 THR HA   H   3.944 -14.520 -13.200 1.00 . A A .  86 THR HA   1 1 
        6  6381 1 1 11 THR HB   H   3.951 -15.531 -10.353 1.00 . A A .  86 THR HB   1 1 
        6  6382 1 1 11 THR HG1  H   5.199 -16.457 -12.738 1.00 . A A .  86 THR HG1  1 1 
        6  6383 1 1 11 THR HG21 H   2.813 -16.665 -12.933 1.00 . A A .  86 THR HG21 1 1 
        6  6384 1 1 11 THR HG22 H   1.862 -15.896 -11.661 1.00 . A A .  86 THR HG22 1 1 
        6  6385 1 1 11 THR HG23 H   2.704 -17.413 -11.338 1.00 . A A .  86 THR HG23 1 1 
        6  6386 1 1 11 THR N    N   5.423 -13.835 -11.967 1.00 . A A .  86 THR N    1 1 
        6  6387 1 1 11 THR O    O   1.831 -13.439 -12.011 1.00 . A A .  86 THR O    1 1 
        6  6388 1 1 11 THR OG1  O   5.155 -16.443 -11.769 1.00 . A A .  86 THR OG1  1 1 
        6  6389 1 1 12 THR C    C   2.286 -10.364 -11.563 1.00 . A A .  87 THR C    1 1 
        6  6390 1 1 12 THR CA   C   2.473 -11.346 -10.409 1.00 . A A .  87 THR CA   1 1 
        6  6391 1 1 12 THR CB   C   3.015 -10.621  -9.155 1.00 . A A .  87 THR CB   1 1 
        6  6392 1 1 12 THR CG2  C   1.906  -9.841  -8.463 1.00 . A A .  87 THR CG2  1 1 
        6  6393 1 1 12 THR H    H   4.348 -12.162 -10.681 1.00 . A A .  87 THR H    1 1 
        6  6394 1 1 12 THR HA   H   1.532 -11.830 -10.190 1.00 . A A .  87 THR HA   1 1 
        6  6395 1 1 12 THR HB   H   3.801  -9.943  -9.454 1.00 . A A .  87 THR HB   1 1 
        6  6396 1 1 12 THR HG1  H   2.911 -12.327  -8.195 1.00 . A A .  87 THR HG1  1 1 
        6  6397 1 1 12 THR HG21 H   1.507  -9.103  -9.143 1.00 . A A .  87 THR HG21 1 1 
        6  6398 1 1 12 THR HG22 H   2.304  -9.347  -7.589 1.00 . A A .  87 THR HG22 1 1 
        6  6399 1 1 12 THR HG23 H   1.119 -10.517  -8.164 1.00 . A A .  87 THR HG23 1 1 
        6  6400 1 1 12 THR N    N   3.399 -12.331 -10.874 1.00 . A A .  87 THR N    1 1 
        6  6401 1 1 12 THR O    O   1.194  -9.872 -11.806 1.00 . A A .  87 THR O    1 1 
        6  6402 1 1 12 THR OG1  O   3.541 -11.600  -8.233 1.00 . A A .  87 THR OG1  1 1 
        6  6403 1 1 13 LEU C    C   2.430 -10.058 -14.542 1.00 . A A .  88 LEU C    1 1 
        6  6404 1 1 13 LEU CA   C   3.327  -9.360 -13.564 1.00 . A A .  88 LEU CA   1 1 
        6  6405 1 1 13 LEU CB   C   4.711  -9.203 -14.224 1.00 . A A .  88 LEU CB   1 1 
        6  6406 1 1 13 LEU CD1  C   6.312  -8.773 -12.333 1.00 . A A .  88 LEU CD1  1 1 
        6  6407 1 1 13 LEU CD2  C   6.796  -7.886 -14.592 1.00 . A A .  88 LEU CD2  1 1 
        6  6408 1 1 13 LEU CG   C   5.723  -8.246 -13.595 1.00 . A A .  88 LEU CG   1 1 
        6  6409 1 1 13 LEU H    H   4.241 -10.496 -11.983 1.00 . A A .  88 LEU H    1 1 
        6  6410 1 1 13 LEU HA   H   2.881  -8.388 -13.431 1.00 . A A .  88 LEU HA   1 1 
        6  6411 1 1 13 LEU HB2  H   5.153 -10.187 -14.214 1.00 . A A .  88 LEU HB2  1 1 
        6  6412 1 1 13 LEU HB3  H   4.582  -8.936 -15.261 1.00 . A A .  88 LEU HB3  1 1 
        6  6413 1 1 13 LEU HD11 H   6.899  -8.005 -11.854 1.00 . A A .  88 LEU HD11 1 1 
        6  6414 1 1 13 LEU HD12 H   6.953  -9.607 -12.571 1.00 . A A .  88 LEU HD12 1 1 
        6  6415 1 1 13 LEU HD13 H   5.526  -9.100 -11.669 1.00 . A A .  88 LEU HD13 1 1 
        6  6416 1 1 13 LEU HD21 H   7.318  -8.780 -14.900 1.00 . A A .  88 LEU HD21 1 1 
        6  6417 1 1 13 LEU HD22 H   7.494  -7.199 -14.136 1.00 . A A .  88 LEU HD22 1 1 
        6  6418 1 1 13 LEU HD23 H   6.348  -7.417 -15.456 1.00 . A A .  88 LEU HD23 1 1 
        6  6419 1 1 13 LEU HG   H   5.233  -7.342 -13.287 1.00 . A A .  88 LEU HG   1 1 
        6  6420 1 1 13 LEU N    N   3.380 -10.133 -12.303 1.00 . A A .  88 LEU N    1 1 
        6  6421 1 1 13 LEU O    O   1.558  -9.433 -15.154 1.00 . A A .  88 LEU O    1 1 
        6  6422 1 1 14 GLU C    C   0.385 -12.207 -15.227 1.00 . A A .  89 GLU C    1 1 
        6  6423 1 1 14 GLU CA   C   1.879 -12.170 -15.583 1.00 . A A .  89 GLU CA   1 1 
        6  6424 1 1 14 GLU CB   C   2.504 -13.565 -15.651 1.00 . A A .  89 GLU CB   1 1 
        6  6425 1 1 14 GLU CD   C   4.678 -14.830 -16.108 1.00 . A A .  89 GLU CD   1 1 
        6  6426 1 1 14 GLU CG   C   4.010 -13.494 -15.913 1.00 . A A .  89 GLU CG   1 1 
        6  6427 1 1 14 GLU H    H   3.333 -11.768 -14.121 1.00 . A A .  89 GLU H    1 1 
        6  6428 1 1 14 GLU HA   H   1.971 -11.705 -16.554 1.00 . A A .  89 GLU HA   1 1 
        6  6429 1 1 14 GLU HB2  H   2.332 -14.077 -14.716 1.00 . A A .  89 GLU HB2  1 1 
        6  6430 1 1 14 GLU HB3  H   2.046 -14.124 -16.454 1.00 . A A .  89 GLU HB3  1 1 
        6  6431 1 1 14 GLU HG2  H   4.193 -12.883 -16.783 1.00 . A A .  89 GLU HG2  1 1 
        6  6432 1 1 14 GLU HG3  H   4.467 -13.007 -15.063 1.00 . A A .  89 GLU HG3  1 1 
        6  6433 1 1 14 GLU N    N   2.625 -11.346 -14.657 1.00 . A A .  89 GLU N    1 1 
        6  6434 1 1 14 GLU O    O  -0.459 -12.377 -16.091 1.00 . A A .  89 GLU O    1 1 
        6  6435 1 1 14 GLU OE1  O   4.898 -15.543 -15.102 1.00 . A A .  89 GLU OE1  1 1 
        6  6436 1 1 14 GLU OE2  O   5.021 -15.155 -17.289 1.00 . A A .  89 GLU OE2  1 1 
        6  6437 1 1 15 ALA C    C  -1.906 -10.537 -13.660 1.00 . A A .  90 ALA C    1 1 
        6  6438 1 1 15 ALA CA   C  -1.307 -11.947 -13.507 1.00 . A A .  90 ALA CA   1 1 
        6  6439 1 1 15 ALA CB   C  -1.416 -12.423 -12.065 1.00 . A A .  90 ALA CB   1 1 
        6  6440 1 1 15 ALA H    H   0.805 -11.904 -13.315 1.00 . A A .  90 ALA H    1 1 
        6  6441 1 1 15 ALA HA   H  -1.874 -12.619 -14.133 1.00 . A A .  90 ALA HA   1 1 
        6  6442 1 1 15 ALA HB1  H  -0.885 -11.737 -11.422 1.00 . A A .  90 ALA HB1  1 1 
        6  6443 1 1 15 ALA HB2  H  -0.983 -13.408 -11.973 1.00 . A A .  90 ALA HB2  1 1 
        6  6444 1 1 15 ALA HB3  H  -2.455 -12.458 -11.770 1.00 . A A .  90 ALA HB3  1 1 
        6  6445 1 1 15 ALA N    N   0.074 -11.997 -13.960 1.00 . A A .  90 ALA N    1 1 
        6  6446 1 1 15 ALA O    O  -2.935 -10.360 -14.301 1.00 . A A .  90 ALA O    1 1 
        6  6447 1 1 16 ILE C    C  -1.747  -7.597 -14.527 1.00 . A A .  91 ILE C    1 1 
        6  6448 1 1 16 ILE CA   C  -1.737  -8.153 -13.106 1.00 . A A .  91 ILE CA   1 1 
        6  6449 1 1 16 ILE CB   C  -0.893  -7.218 -12.181 1.00 . A A .  91 ILE CB   1 1 
        6  6450 1 1 16 ILE CD1  C  -0.143  -6.874  -9.751 1.00 . A A .  91 ILE CD1  1 1 
        6  6451 1 1 16 ILE CG1  C  -0.970  -7.699 -10.721 1.00 . A A .  91 ILE CG1  1 1 
        6  6452 1 1 16 ILE CG2  C  -1.363  -5.759 -12.294 1.00 . A A .  91 ILE CG2  1 1 
        6  6453 1 1 16 ILE H    H  -0.391  -9.731 -12.630 1.00 . A A .  91 ILE H    1 1 
        6  6454 1 1 16 ILE HA   H  -2.754  -8.171 -12.742 1.00 . A A .  91 ILE HA   1 1 
        6  6455 1 1 16 ILE HB   H   0.135  -7.264 -12.509 1.00 . A A .  91 ILE HB   1 1 
        6  6456 1 1 16 ILE HD11 H   0.896  -6.912 -10.043 1.00 . A A .  91 ILE HD11 1 1 
        6  6457 1 1 16 ILE HD12 H  -0.254  -7.269  -8.752 1.00 . A A .  91 ILE HD12 1 1 
        6  6458 1 1 16 ILE HD13 H  -0.485  -5.849  -9.775 1.00 . A A .  91 ILE HD13 1 1 
        6  6459 1 1 16 ILE HG12 H  -1.997  -7.664 -10.389 1.00 . A A .  91 ILE HG12 1 1 
        6  6460 1 1 16 ILE HG13 H  -0.622  -8.721 -10.673 1.00 . A A .  91 ILE HG13 1 1 
        6  6461 1 1 16 ILE HG21 H  -2.402  -5.692 -12.007 1.00 . A A .  91 ILE HG21 1 1 
        6  6462 1 1 16 ILE HG22 H  -1.249  -5.422 -13.313 1.00 . A A .  91 ILE HG22 1 1 
        6  6463 1 1 16 ILE HG23 H  -0.767  -5.138 -11.641 1.00 . A A .  91 ILE HG23 1 1 
        6  6464 1 1 16 ILE N    N  -1.241  -9.535 -13.085 1.00 . A A .  91 ILE N    1 1 
        6  6465 1 1 16 ILE O    O  -2.792  -7.134 -15.036 1.00 . A A .  91 ILE O    1 1 
        6  6466 1 1 17 THR C    C  -1.238  -8.107 -17.484 1.00 . A A .  92 THR C    1 1 
        6  6467 1 1 17 THR CA   C  -0.505  -7.169 -16.522 1.00 . A A .  92 THR CA   1 1 
        6  6468 1 1 17 THR CB   C   0.981  -7.012 -16.927 1.00 . A A .  92 THR CB   1 1 
        6  6469 1 1 17 THR CG2  C   1.113  -6.263 -18.245 1.00 . A A .  92 THR CG2  1 1 
        6  6470 1 1 17 THR H    H   0.167  -8.112 -14.786 1.00 . A A .  92 THR H    1 1 
        6  6471 1 1 17 THR HA   H  -0.984  -6.201 -16.550 1.00 . A A .  92 THR HA   1 1 
        6  6472 1 1 17 THR HB   H   1.424  -7.993 -17.021 1.00 . A A .  92 THR HB   1 1 
        6  6473 1 1 17 THR HG1  H   2.257  -6.885 -15.463 1.00 . A A .  92 THR HG1  1 1 
        6  6474 1 1 17 THR HG21 H   0.692  -5.274 -18.141 1.00 . A A .  92 THR HG21 1 1 
        6  6475 1 1 17 THR HG22 H   0.584  -6.799 -19.019 1.00 . A A .  92 THR HG22 1 1 
        6  6476 1 1 17 THR HG23 H   2.157  -6.183 -18.509 1.00 . A A .  92 THR HG23 1 1 
        6  6477 1 1 17 THR N    N  -0.619  -7.678 -15.187 1.00 . A A .  92 THR N    1 1 
        6  6478 1 1 17 THR O    O  -1.798  -7.655 -18.493 1.00 . A A .  92 THR O    1 1 
        6  6479 1 1 17 THR OG1  O   1.665  -6.265 -15.902 1.00 . A A .  92 THR OG1  1 1 
        6  6480 1 1 18 LYS C    C  -1.107 -10.778 -19.090 1.00 . A A .  93 LYS C    1 1 
        6  6481 1 1 18 LYS CA   C  -1.960 -10.458 -17.886 1.00 . A A .  93 LYS CA   1 1 
        6  6482 1 1 18 LYS CB   C  -3.405 -10.104 -18.272 1.00 . A A .  93 LYS CB   1 1 
        6  6483 1 1 18 LYS CD   C  -5.694  -9.472 -17.430 1.00 . A A .  93 LYS CD   1 1 
        6  6484 1 1 18 LYS CE   C  -5.685  -8.029 -16.896 1.00 . A A .  93 LYS CE   1 1 
        6  6485 1 1 18 LYS CG   C  -4.398 -10.203 -17.117 1.00 . A A .  93 LYS CG   1 1 
        6  6486 1 1 18 LYS H    H  -0.972  -9.663 -16.209 1.00 . A A .  93 LYS H    1 1 
        6  6487 1 1 18 LYS HA   H  -1.967 -11.340 -17.260 1.00 . A A .  93 LYS HA   1 1 
        6  6488 1 1 18 LYS HB2  H  -3.418  -9.091 -18.647 1.00 . A A .  93 LYS HB2  1 1 
        6  6489 1 1 18 LYS HB3  H  -3.726 -10.772 -19.057 1.00 . A A .  93 LYS HB3  1 1 
        6  6490 1 1 18 LYS HD2  H  -5.828  -9.447 -18.501 1.00 . A A .  93 LYS HD2  1 1 
        6  6491 1 1 18 LYS HD3  H  -6.517 -10.008 -16.979 1.00 . A A .  93 LYS HD3  1 1 
        6  6492 1 1 18 LYS HE2  H  -6.541  -7.508 -17.299 1.00 . A A .  93 LYS HE2  1 1 
        6  6493 1 1 18 LYS HE3  H  -5.774  -8.066 -15.820 1.00 . A A .  93 LYS HE3  1 1 
        6  6494 1 1 18 LYS HG2  H  -4.616 -11.243 -16.927 1.00 . A A .  93 LYS HG2  1 1 
        6  6495 1 1 18 LYS HG3  H  -3.952  -9.764 -16.237 1.00 . A A .  93 LYS HG3  1 1 
        6  6496 1 1 18 LYS HZ1  H  -4.577  -6.258 -17.036 1.00 . A A .  93 LYS HZ1  1 1 
        6  6497 1 1 18 LYS HZ2  H  -4.154  -7.396 -18.241 1.00 . A A .  93 LYS HZ2  1 1 
        6  6498 1 1 18 LYS HZ3  H  -3.688  -7.605 -16.641 1.00 . A A .  93 LYS HZ3  1 1 
        6  6499 1 1 18 LYS N    N  -1.333  -9.398 -17.083 1.00 . A A .  93 LYS N    1 1 
        6  6500 1 1 18 LYS NZ   N  -4.460  -7.266 -17.256 1.00 . A A .  93 LYS NZ   1 1 
        6  6501 1 1 18 LYS O    O  -1.586 -11.277 -20.104 1.00 . A A .  93 LYS O    1 1 
        6  6502 1 1 19 LYS C    C   2.280 -11.534 -19.371 1.00 . A A .  94 LYS C    1 1 
        6  6503 1 1 19 LYS CA   C   1.125 -10.819 -19.977 1.00 . A A .  94 LYS CA   1 1 
        6  6504 1 1 19 LYS CB   C   1.614  -9.575 -20.730 1.00 . A A .  94 LYS CB   1 1 
        6  6505 1 1 19 LYS CD   C   0.119 -10.021 -22.718 1.00 . A A .  94 LYS CD   1 1 
        6  6506 1 1 19 LYS CE   C  -0.422  -9.390 -23.994 1.00 . A A .  94 LYS CE   1 1 
        6  6507 1 1 19 LYS CG   C   0.619  -8.969 -21.721 1.00 . A A .  94 LYS CG   1 1 
        6  6508 1 1 19 LYS H    H   0.514 -10.160 -18.098 1.00 . A A .  94 LYS H    1 1 
        6  6509 1 1 19 LYS HA   H   0.643 -11.486 -20.675 1.00 . A A .  94 LYS HA   1 1 
        6  6510 1 1 19 LYS HB2  H   1.859  -8.814 -20.005 1.00 . A A .  94 LYS HB2  1 1 
        6  6511 1 1 19 LYS HB3  H   2.512  -9.835 -21.270 1.00 . A A .  94 LYS HB3  1 1 
        6  6512 1 1 19 LYS HD2  H   0.939 -10.675 -22.976 1.00 . A A .  94 LYS HD2  1 1 
        6  6513 1 1 19 LYS HD3  H  -0.666 -10.596 -22.249 1.00 . A A .  94 LYS HD3  1 1 
        6  6514 1 1 19 LYS HE2  H  -0.946 -10.144 -24.563 1.00 . A A .  94 LYS HE2  1 1 
        6  6515 1 1 19 LYS HE3  H  -1.105  -8.597 -23.729 1.00 . A A .  94 LYS HE3  1 1 
        6  6516 1 1 19 LYS HG2  H  -0.224  -8.572 -21.176 1.00 . A A .  94 LYS HG2  1 1 
        6  6517 1 1 19 LYS HG3  H   1.105  -8.173 -22.265 1.00 . A A .  94 LYS HG3  1 1 
        6  6518 1 1 19 LYS HZ1  H   1.279  -8.192 -24.276 1.00 . A A .  94 LYS HZ1  1 1 
        6  6519 1 1 19 LYS HZ2  H   0.371  -8.362 -25.702 1.00 . A A .  94 LYS HZ2  1 1 
        6  6520 1 1 19 LYS HZ3  H   1.322  -9.606 -25.110 1.00 . A A .  94 LYS HZ3  1 1 
        6  6521 1 1 19 LYS N    N   0.174 -10.519 -18.950 1.00 . A A .  94 LYS N    1 1 
        6  6522 1 1 19 LYS NZ   N   0.670  -8.830 -24.830 1.00 . A A .  94 LYS NZ   1 1 
        6  6523 1 1 19 LYS O    O   2.775 -11.124 -18.325 1.00 . A A .  94 LYS O    1 1 
        6  6524 1 1 20 SER C    C   5.087 -12.620 -19.650 1.00 . A A .  95 SER C    1 1 
        6  6525 1 1 20 SER CA   C   3.782 -13.398 -19.538 1.00 . A A .  95 SER CA   1 1 
        6  6526 1 1 20 SER CB   C   3.857 -14.719 -20.329 1.00 . A A .  95 SER CB   1 1 
        6  6527 1 1 20 SER H    H   2.233 -12.866 -20.832 1.00 . A A .  95 SER H    1 1 
        6  6528 1 1 20 SER HA   H   3.595 -13.631 -18.502 1.00 . A A .  95 SER HA   1 1 
        6  6529 1 1 20 SER HB2  H   2.950 -15.272 -20.145 1.00 . A A .  95 SER HB2  1 1 
        6  6530 1 1 20 SER HB3  H   3.953 -14.507 -21.383 1.00 . A A .  95 SER HB3  1 1 
        6  6531 1 1 20 SER HG   H   4.920 -15.603 -18.937 1.00 . A A .  95 SER HG   1 1 
        6  6532 1 1 20 SER N    N   2.686 -12.604 -20.007 1.00 . A A .  95 SER N    1 1 
        6  6533 1 1 20 SER O    O   5.202 -11.670 -20.451 1.00 . A A .  95 SER O    1 1 
        6  6534 1 1 20 SER OG   O   4.944 -15.534 -19.913 1.00 . A A .  95 SER OG   1 1 
        6  6535 1 1 21 LEU C    C   8.054 -12.464 -20.210 1.00 . A A .  96 LEU C    1 1 
        6  6536 1 1 21 LEU CA   C   7.381 -12.416 -18.850 1.00 . A A .  96 LEU CA   1 1 
        6  6537 1 1 21 LEU CB   C   8.263 -13.104 -17.833 1.00 . A A .  96 LEU CB   1 1 
        6  6538 1 1 21 LEU CD1  C   8.769 -13.773 -15.498 1.00 . A A .  96 LEU CD1  1 1 
        6  6539 1 1 21 LEU CD2  C   7.724 -11.552 -15.938 1.00 . A A .  96 LEU CD2  1 1 
        6  6540 1 1 21 LEU CG   C   7.816 -13.007 -16.381 1.00 . A A .  96 LEU CG   1 1 
        6  6541 1 1 21 LEU H    H   5.855 -13.810 -18.292 1.00 . A A .  96 LEU H    1 1 
        6  6542 1 1 21 LEU HA   H   7.262 -11.384 -18.560 1.00 . A A .  96 LEU HA   1 1 
        6  6543 1 1 21 LEU HB2  H   8.312 -14.149 -18.102 1.00 . A A .  96 LEU HB2  1 1 
        6  6544 1 1 21 LEU HB3  H   9.253 -12.687 -17.926 1.00 . A A .  96 LEU HB3  1 1 
        6  6545 1 1 21 LEU HD11 H   9.756 -13.341 -15.570 1.00 . A A .  96 LEU HD11 1 1 
        6  6546 1 1 21 LEU HD12 H   8.805 -14.803 -15.819 1.00 . A A .  96 LEU HD12 1 1 
        6  6547 1 1 21 LEU HD13 H   8.430 -13.731 -14.475 1.00 . A A .  96 LEU HD13 1 1 
        6  6548 1 1 21 LEU HD21 H   6.988 -11.034 -16.535 1.00 . A A .  96 LEU HD21 1 1 
        6  6549 1 1 21 LEU HD22 H   8.685 -11.075 -16.062 1.00 . A A .  96 LEU HD22 1 1 
        6  6550 1 1 21 LEU HD23 H   7.433 -11.513 -14.899 1.00 . A A .  96 LEU HD23 1 1 
        6  6551 1 1 21 LEU HG   H   6.839 -13.455 -16.283 1.00 . A A .  96 LEU HG   1 1 
        6  6552 1 1 21 LEU N    N   6.063 -13.038 -18.878 1.00 . A A .  96 LEU N    1 1 
        6  6553 1 1 21 LEU O    O   8.921 -11.643 -20.518 1.00 . A A .  96 LEU O    1 1 
        6  6554 1 1 22 TYR C    C   7.658 -12.454 -23.255 1.00 . A A .  97 TYR C    1 1 
        6  6555 1 1 22 TYR CA   C   8.193 -13.577 -22.349 1.00 . A A .  97 TYR CA   1 1 
        6  6556 1 1 22 TYR CB   C   7.821 -14.964 -22.914 1.00 . A A .  97 TYR CB   1 1 
        6  6557 1 1 22 TYR CD1  C   9.623 -15.588 -24.584 1.00 . A A .  97 TYR CD1  1 1 
        6  6558 1 1 22 TYR CD2  C   7.438 -15.118 -25.417 1.00 . A A .  97 TYR CD2  1 1 
        6  6559 1 1 22 TYR CE1  C  10.065 -15.831 -25.872 1.00 . A A .  97 TYR CE1  1 1 
        6  6560 1 1 22 TYR CE2  C   7.873 -15.359 -26.707 1.00 . A A .  97 TYR CE2  1 1 
        6  6561 1 1 22 TYR CG   C   8.306 -15.226 -24.333 1.00 . A A .  97 TYR CG   1 1 
        6  6562 1 1 22 TYR CZ   C   9.185 -15.715 -26.929 1.00 . A A .  97 TYR CZ   1 1 
        6  6563 1 1 22 TYR H    H   7.035 -14.074 -20.625 1.00 . A A .  97 TYR H    1 1 
        6  6564 1 1 22 TYR HA   H   9.269 -13.498 -22.301 1.00 . A A .  97 TYR HA   1 1 
        6  6565 1 1 22 TYR HB2  H   8.247 -15.725 -22.278 1.00 . A A .  97 TYR HB2  1 1 
        6  6566 1 1 22 TYR HB3  H   6.746 -15.066 -22.905 1.00 . A A .  97 TYR HB3  1 1 
        6  6567 1 1 22 TYR HD1  H  10.311 -15.677 -23.756 1.00 . A A .  97 TYR HD1  1 1 
        6  6568 1 1 22 TYR HD2  H   6.410 -14.839 -25.240 1.00 . A A .  97 TYR HD2  1 1 
        6  6569 1 1 22 TYR HE1  H  11.093 -16.113 -26.048 1.00 . A A .  97 TYR HE1  1 1 
        6  6570 1 1 22 TYR HE2  H   7.185 -15.268 -27.534 1.00 . A A .  97 TYR HE2  1 1 
        6  6571 1 1 22 TYR HH   H   9.294 -15.265 -28.793 1.00 . A A .  97 TYR HH   1 1 
        6  6572 1 1 22 TYR N    N   7.679 -13.435 -21.000 1.00 . A A .  97 TYR N    1 1 
        6  6573 1 1 22 TYR O    O   8.403 -11.897 -24.055 1.00 . A A .  97 TYR O    1 1 
        6  6574 1 1 22 TYR OH   O   9.621 -15.956 -28.212 1.00 . A A .  97 TYR OH   1 1 
        6  6575 1 1 23 ASP C    C   5.985  -9.694 -23.482 1.00 . A A .  98 ASP C    1 1 
        6  6576 1 1 23 ASP CA   C   5.681 -11.114 -23.898 1.00 . A A .  98 ASP CA   1 1 
        6  6577 1 1 23 ASP CB   C   4.170 -11.348 -23.715 1.00 . A A .  98 ASP CB   1 1 
        6  6578 1 1 23 ASP CG   C   3.259 -10.298 -24.371 1.00 . A A .  98 ASP CG   1 1 
        6  6579 1 1 23 ASP H    H   5.921 -12.475 -22.283 1.00 . A A .  98 ASP H    1 1 
        6  6580 1 1 23 ASP HA   H   5.922 -11.271 -24.938 1.00 . A A .  98 ASP HA   1 1 
        6  6581 1 1 23 ASP HB2  H   3.924 -12.319 -24.108 1.00 . A A .  98 ASP HB2  1 1 
        6  6582 1 1 23 ASP HB3  H   3.966 -11.357 -22.654 1.00 . A A .  98 ASP HB3  1 1 
        6  6583 1 1 23 ASP N    N   6.398 -12.097 -23.051 1.00 . A A .  98 ASP N    1 1 
        6  6584 1 1 23 ASP O    O   6.263  -8.823 -24.315 1.00 . A A .  98 ASP O    1 1 
        6  6585 1 1 23 ASP OD1  O   3.101  -9.184 -23.817 1.00 . A A .  98 ASP OD1  1 1 
        6  6586 1 1 23 ASP OD2  O   2.574 -10.605 -25.371 1.00 . A A .  98 ASP OD2  1 1 
        6  6587 1 1 24 LEU C    C   7.618  -7.732 -21.811 1.00 . A A .  99 LEU C    1 1 
        6  6588 1 1 24 LEU CA   C   6.158  -8.153 -21.679 1.00 . A A .  99 LEU CA   1 1 
        6  6589 1 1 24 LEU CB   C   5.644  -8.067 -20.217 1.00 . A A .  99 LEU CB   1 1 
        6  6590 1 1 24 LEU CD1  C   6.317  -5.657 -19.636 1.00 . A A .  99 LEU CD1  1 1 
        6  6591 1 1 24 LEU CD2  C   4.036  -6.129 -20.525 1.00 . A A .  99 LEU CD2  1 1 
        6  6592 1 1 24 LEU CG   C   5.188  -6.671 -19.688 1.00 . A A .  99 LEU CG   1 1 
        6  6593 1 1 24 LEU H    H   5.829 -10.248 -21.609 1.00 . A A .  99 LEU H    1 1 
        6  6594 1 1 24 LEU HA   H   5.563  -7.498 -22.298 1.00 . A A .  99 LEU HA   1 1 
        6  6595 1 1 24 LEU HB2  H   4.804  -8.739 -20.127 1.00 . A A .  99 LEU HB2  1 1 
        6  6596 1 1 24 LEU HB3  H   6.432  -8.428 -19.572 1.00 . A A .  99 LEU HB3  1 1 
        6  6597 1 1 24 LEU HD11 H   7.089  -6.020 -18.975 1.00 . A A .  99 LEU HD11 1 1 
        6  6598 1 1 24 LEU HD12 H   5.942  -4.712 -19.273 1.00 . A A .  99 LEU HD12 1 1 
        6  6599 1 1 24 LEU HD13 H   6.727  -5.525 -20.626 1.00 . A A .  99 LEU HD13 1 1 
        6  6600 1 1 24 LEU HD21 H   4.361  -5.986 -21.545 1.00 . A A .  99 LEU HD21 1 1 
        6  6601 1 1 24 LEU HD22 H   3.711  -5.182 -20.120 1.00 . A A .  99 LEU HD22 1 1 
        6  6602 1 1 24 LEU HD23 H   3.216  -6.831 -20.506 1.00 . A A .  99 LEU HD23 1 1 
        6  6603 1 1 24 LEU HG   H   4.825  -6.792 -18.678 1.00 . A A .  99 LEU HG   1 1 
        6  6604 1 1 24 LEU N    N   5.986  -9.478 -22.197 1.00 . A A .  99 LEU N    1 1 
        6  6605 1 1 24 LEU O    O   8.549  -8.376 -21.255 1.00 . A A .  99 LEU O    1 1 
        6  6606 1 1 25 SER C    C   9.557  -5.285 -21.579 1.00 . A A . 100 SER C    1 1 
        6  6607 1 1 25 SER CA   C   9.142  -6.178 -22.753 1.00 . A A . 100 SER CA   1 1 
        6  6608 1 1 25 SER CB   C   9.270  -5.482 -24.128 1.00 . A A . 100 SER CB   1 1 
        6  6609 1 1 25 SER H    H   7.072  -6.254 -23.003 1.00 . A A . 100 SER H    1 1 
        6  6610 1 1 25 SER HA   H   9.800  -7.035 -22.746 1.00 . A A . 100 SER HA   1 1 
        6  6611 1 1 25 SER HB2  H  10.213  -4.959 -24.176 1.00 . A A . 100 SER HB2  1 1 
        6  6612 1 1 25 SER HB3  H   9.232  -6.227 -24.908 1.00 . A A . 100 SER HB3  1 1 
        6  6613 1 1 25 SER HG   H   7.490  -4.996 -24.770 1.00 . A A . 100 SER HG   1 1 
        6  6614 1 1 25 SER N    N   7.835  -6.683 -22.565 1.00 . A A . 100 SER N    1 1 
        6  6615 1 1 25 SER O    O   9.323  -4.069 -21.556 1.00 . A A . 100 SER O    1 1 
        6  6616 1 1 25 SER OG   O   8.223  -4.526 -24.354 1.00 . A A . 100 SER OG   1 1 
        6  6617 1 1 26 ILE C    C  12.029  -4.814 -19.792 1.00 . A A . 101 ILE C    1 1 
        6  6618 1 1 26 ILE CA   C  10.638  -5.259 -19.422 1.00 . A A . 101 ILE CA   1 1 
        6  6619 1 1 26 ILE CB   C  10.695  -6.244 -18.217 1.00 . A A . 101 ILE CB   1 1 
        6  6620 1 1 26 ILE CD1  C   9.383  -8.162 -17.148 1.00 . A A . 101 ILE CD1  1 1 
        6  6621 1 1 26 ILE CG1  C   9.361  -6.988 -18.088 1.00 . A A . 101 ILE CG1  1 1 
        6  6622 1 1 26 ILE CG2  C  11.023  -5.506 -16.935 1.00 . A A . 101 ILE CG2  1 1 
        6  6623 1 1 26 ILE H    H  10.167  -6.899 -20.646 1.00 . A A . 101 ILE H    1 1 
        6  6624 1 1 26 ILE HA   H  10.018  -4.407 -19.183 1.00 . A A . 101 ILE HA   1 1 
        6  6625 1 1 26 ILE HB   H  11.490  -6.954 -18.324 1.00 . A A . 101 ILE HB   1 1 
        6  6626 1 1 26 ILE HD11 H  10.118  -8.879 -17.483 1.00 . A A . 101 ILE HD11 1 1 
        6  6627 1 1 26 ILE HD12 H   8.409  -8.629 -17.137 1.00 . A A . 101 ILE HD12 1 1 
        6  6628 1 1 26 ILE HD13 H   9.636  -7.825 -16.154 1.00 . A A . 101 ILE HD13 1 1 
        6  6629 1 1 26 ILE HG12 H   8.626  -6.297 -17.705 1.00 . A A . 101 ILE HG12 1 1 
        6  6630 1 1 26 ILE HG13 H   9.052  -7.337 -19.062 1.00 . A A . 101 ILE HG13 1 1 
        6  6631 1 1 26 ILE HG21 H  10.269  -4.755 -16.749 1.00 . A A . 101 ILE HG21 1 1 
        6  6632 1 1 26 ILE HG22 H  11.989  -5.030 -17.029 1.00 . A A . 101 ILE HG22 1 1 
        6  6633 1 1 26 ILE HG23 H  11.043  -6.205 -16.113 1.00 . A A . 101 ILE HG23 1 1 
        6  6634 1 1 26 ILE N    N  10.119  -5.923 -20.589 1.00 . A A . 101 ILE N    1 1 
        6  6635 1 1 26 ILE O    O  12.789  -5.595 -20.389 1.00 . A A . 101 ILE O    1 1 
        6  6636 1 1 27 ARG C    C  14.526  -2.739 -18.769 1.00 . A A . 102 ARG C    1 1 
        6  6637 1 1 27 ARG CA   C  13.614  -3.042 -19.929 1.00 . A A . 102 ARG CA   1 1 
        6  6638 1 1 27 ARG CB   C  13.406  -1.807 -20.795 1.00 . A A . 102 ARG CB   1 1 
        6  6639 1 1 27 ARG CD   C  12.513  -0.855 -22.931 1.00 . A A . 102 ARG CD   1 1 
        6  6640 1 1 27 ARG CG   C  12.734  -2.112 -22.119 1.00 . A A . 102 ARG CG   1 1 
        6  6641 1 1 27 ARG CZ   C  10.759  -1.742 -24.582 1.00 . A A . 102 ARG CZ   1 1 
        6  6642 1 1 27 ARG H    H  11.736  -3.037 -18.980 1.00 . A A . 102 ARG H    1 1 
        6  6643 1 1 27 ARG HA   H  14.094  -3.793 -20.539 1.00 . A A . 102 ARG HA   1 1 
        6  6644 1 1 27 ARG HB2  H  12.803  -1.091 -20.256 1.00 . A A . 102 ARG HB2  1 1 
        6  6645 1 1 27 ARG HB3  H  14.371  -1.368 -21.002 1.00 . A A . 102 ARG HB3  1 1 
        6  6646 1 1 27 ARG HD2  H  11.960  -0.117 -22.375 1.00 . A A . 102 ARG HD2  1 1 
        6  6647 1 1 27 ARG HD3  H  13.497  -0.434 -23.080 1.00 . A A . 102 ARG HD3  1 1 
        6  6648 1 1 27 ARG HE   H  12.542  -0.797 -24.992 1.00 . A A . 102 ARG HE   1 1 
        6  6649 1 1 27 ARG HG2  H  13.363  -2.783 -22.685 1.00 . A A . 102 ARG HG2  1 1 
        6  6650 1 1 27 ARG HG3  H  11.782  -2.584 -21.928 1.00 . A A . 102 ARG HG3  1 1 
        6  6651 1 1 27 ARG HH11 H  10.157  -2.130 -22.644 1.00 . A A . 102 ARG HH11 1 1 
        6  6652 1 1 27 ARG HH12 H   9.078  -2.666 -23.816 1.00 . A A . 102 ARG HH12 1 1 
        6  6653 1 1 27 ARG HH21 H  10.968  -1.571 -26.619 1.00 . A A . 102 ARG HH21 1 1 
        6  6654 1 1 27 ARG HH22 H   9.539  -2.346 -26.112 1.00 . A A . 102 ARG HH22 1 1 
        6  6655 1 1 27 ARG N    N  12.351  -3.588 -19.509 1.00 . A A . 102 ARG N    1 1 
        6  6656 1 1 27 ARG NE   N  11.942  -1.122 -24.284 1.00 . A A . 102 ARG NE   1 1 
        6  6657 1 1 27 ARG NH1  N   9.952  -2.204 -23.622 1.00 . A A . 102 ARG NH1  1 1 
        6  6658 1 1 27 ARG NH2  N  10.400  -1.896 -25.861 1.00 . A A . 102 ARG NH2  1 1 
        6  6659 1 1 27 ARG O    O  14.086  -2.626 -17.640 1.00 . A A . 102 ARG O    1 1 
        6  6660 1 1 28 CYS C    C  16.838  -0.826 -17.829 1.00 . A A . 103 CYS C    1 1 
        6  6661 1 1 28 CYS CA   C  16.801  -2.331 -18.060 1.00 . A A . 103 CYS CA   1 1 
        6  6662 1 1 28 CYS CB   C  18.182  -2.824 -18.529 1.00 . A A . 103 CYS CB   1 1 
        6  6663 1 1 28 CYS H    H  16.032  -2.845 -19.993 1.00 . A A . 103 CYS H    1 1 
        6  6664 1 1 28 CYS HA   H  16.544  -2.832 -17.138 1.00 . A A . 103 CYS HA   1 1 
        6  6665 1 1 28 CYS HB2  H  18.153  -3.899 -18.629 1.00 . A A . 103 CYS HB2  1 1 
        6  6666 1 1 28 CYS HB3  H  18.383  -2.394 -19.499 1.00 . A A . 103 CYS HB3  1 1 
        6  6667 1 1 28 CYS N    N  15.796  -2.657 -19.057 1.00 . A A . 103 CYS N    1 1 
        6  6668 1 1 28 CYS O    O  16.843  -0.065 -18.789 1.00 . A A . 103 CYS O    1 1 
        6  6669 1 1 28 CYS SG   S  19.588  -2.425 -17.442 1.00 . A A . 103 CYS SG   1 1 
        6  6670 1 1 29 HIS C    C  18.221   1.696 -16.771 1.00 . A A . 104 HIS C    1 1 
        6  6671 1 1 29 HIS CA   C  16.999   1.008 -16.147 1.00 . A A . 104 HIS CA   1 1 
        6  6672 1 1 29 HIS CB   C  17.126   1.139 -14.606 1.00 . A A . 104 HIS CB   1 1 
        6  6673 1 1 29 HIS CD2  C  14.838   1.573 -13.460 1.00 . A A . 104 HIS CD2  1 1 
        6  6674 1 1 29 HIS CE1  C  14.535  -0.341 -12.502 1.00 . A A . 104 HIS CE1  1 1 
        6  6675 1 1 29 HIS CG   C  15.900   0.800 -13.796 1.00 . A A . 104 HIS CG   1 1 
        6  6676 1 1 29 HIS H    H  16.833  -1.107 -15.856 1.00 . A A . 104 HIS H    1 1 
        6  6677 1 1 29 HIS HA   H  16.102   1.520 -16.461 1.00 . A A . 104 HIS HA   1 1 
        6  6678 1 1 29 HIS HB2  H  17.912   0.479 -14.271 1.00 . A A . 104 HIS HB2  1 1 
        6  6679 1 1 29 HIS HB3  H  17.410   2.154 -14.372 1.00 . A A . 104 HIS HB3  1 1 
        6  6680 1 1 29 HIS HD1  H  16.270  -1.200 -13.230 1.00 . A A . 104 HIS HD1  1 1 
        6  6681 1 1 29 HIS HD2  H  14.671   2.592 -13.774 1.00 . A A . 104 HIS HD2  1 1 
        6  6682 1 1 29 HIS HE1  H  14.115  -1.147 -11.917 1.00 . A A . 104 HIS HE1  1 1 
        6  6683 1 1 29 HIS N    N  16.895  -0.420 -16.558 1.00 . A A . 104 HIS N    1 1 
        6  6684 1 1 29 HIS ND1  N  15.687  -0.415 -13.177 1.00 . A A . 104 HIS ND1  1 1 
        6  6685 1 1 29 HIS NE2  N  13.980   0.841 -12.641 1.00 . A A . 104 HIS NE2  1 1 
        6  6686 1 1 29 HIS O    O  18.234   2.898 -16.956 1.00 . A A . 104 HIS O    1 1 
        6  6687 1 1 30 ARG C    C  20.605   1.307 -19.131 1.00 . A A . 105 ARG C    1 1 
        6  6688 1 1 30 ARG CA   C  20.474   1.451 -17.609 1.00 . A A . 105 ARG CA   1 1 
        6  6689 1 1 30 ARG CB   C  21.630   0.700 -16.918 1.00 . A A . 105 ARG CB   1 1 
        6  6690 1 1 30 ARG CD   C  24.076   0.190 -16.757 1.00 . A A . 105 ARG CD   1 1 
        6  6691 1 1 30 ARG CG   C  23.027   1.100 -17.370 1.00 . A A . 105 ARG CG   1 1 
        6  6692 1 1 30 ARG CZ   C  26.396  -0.448 -17.451 1.00 . A A . 105 ARG CZ   1 1 
        6  6693 1 1 30 ARG H    H  19.100  -0.053 -17.009 1.00 . A A . 105 ARG H    1 1 
        6  6694 1 1 30 ARG HA   H  20.540   2.491 -17.330 1.00 . A A . 105 ARG HA   1 1 
        6  6695 1 1 30 ARG HB2  H  21.564   0.867 -15.853 1.00 . A A . 105 ARG HB2  1 1 
        6  6696 1 1 30 ARG HB3  H  21.503  -0.356 -17.107 1.00 . A A . 105 ARG HB3  1 1 
        6  6697 1 1 30 ARG HD2  H  24.075   0.326 -15.686 1.00 . A A . 105 ARG HD2  1 1 
        6  6698 1 1 30 ARG HD3  H  23.822  -0.834 -16.991 1.00 . A A . 105 ARG HD3  1 1 
        6  6699 1 1 30 ARG HE   H  25.570   1.424 -17.486 1.00 . A A . 105 ARG HE   1 1 
        6  6700 1 1 30 ARG HG2  H  23.083   1.025 -18.446 1.00 . A A . 105 ARG HG2  1 1 
        6  6701 1 1 30 ARG HG3  H  23.218   2.118 -17.064 1.00 . A A . 105 ARG HG3  1 1 
        6  6702 1 1 30 ARG HH11 H  25.281  -2.048 -16.804 1.00 . A A . 105 ARG HH11 1 1 
        6  6703 1 1 30 ARG HH12 H  26.855  -2.455 -17.273 1.00 . A A . 105 ARG HH12 1 1 
        6  6704 1 1 30 ARG HH21 H  27.791   0.874 -18.177 1.00 . A A . 105 ARG HH21 1 1 
        6  6705 1 1 30 ARG HH22 H  28.333  -0.732 -18.083 1.00 . A A . 105 ARG HH22 1 1 
        6  6706 1 1 30 ARG N    N  19.219   0.913 -17.117 1.00 . A A . 105 ARG N    1 1 
        6  6707 1 1 30 ARG NE   N  25.426   0.475 -17.273 1.00 . A A . 105 ARG NE   1 1 
        6  6708 1 1 30 ARG NH1  N  26.168  -1.735 -17.158 1.00 . A A . 105 ARG NH1  1 1 
        6  6709 1 1 30 ARG NH2  N  27.589  -0.077 -17.937 1.00 . A A . 105 ARG NH2  1 1 
        6  6710 1 1 30 ARG O    O  21.313   2.068 -19.766 1.00 . A A . 105 ARG O    1 1 
        6  6711 1 1 31 CYS C    C  18.892   0.438 -21.974 1.00 . A A . 106 CYS C    1 1 
        6  6712 1 1 31 CYS CA   C  20.126   0.093 -21.136 1.00 . A A . 106 CYS CA   1 1 
        6  6713 1 1 31 CYS CB   C  20.489  -1.377 -21.369 1.00 . A A . 106 CYS CB   1 1 
        6  6714 1 1 31 CYS H    H  19.289  -0.167 -19.178 1.00 . A A . 106 CYS H    1 1 
        6  6715 1 1 31 CYS HA   H  20.958   0.694 -21.470 1.00 . A A . 106 CYS HA   1 1 
        6  6716 1 1 31 CYS HB2  H  19.618  -1.986 -21.180 1.00 . A A . 106 CYS HB2  1 1 
        6  6717 1 1 31 CYS HB3  H  20.783  -1.504 -22.401 1.00 . A A . 106 CYS HB3  1 1 
        6  6718 1 1 31 CYS N    N  19.934   0.339 -19.709 1.00 . A A . 106 CYS N    1 1 
        6  6719 1 1 31 CYS O    O  19.012   0.735 -23.146 1.00 . A A . 106 CYS O    1 1 
        6  6720 1 1 31 CYS SG   S  21.837  -2.019 -20.323 1.00 . A A . 106 CYS SG   1 1 
        6  6721 1 1 32 GLN C    C  16.226  -0.704 -23.049 1.00 . A A . 107 GLN C    1 1 
        6  6722 1 1 32 GLN CA   C  16.395   0.442 -22.055 1.00 . A A . 107 GLN CA   1 1 
        6  6723 1 1 32 GLN CB   C  16.182   1.816 -22.712 1.00 . A A . 107 GLN CB   1 1 
        6  6724 1 1 32 GLN CD   C  14.942   3.104 -20.866 1.00 . A A . 107 GLN CD   1 1 
        6  6725 1 1 32 GLN CG   C  16.204   2.979 -21.722 1.00 . A A . 107 GLN CG   1 1 
        6  6726 1 1 32 GLN H    H  17.651   0.162 -20.394 1.00 . A A . 107 GLN H    1 1 
        6  6727 1 1 32 GLN HA   H  15.653   0.288 -21.283 1.00 . A A . 107 GLN HA   1 1 
        6  6728 1 1 32 GLN HB2  H  16.917   1.963 -23.484 1.00 . A A . 107 GLN HB2  1 1 
        6  6729 1 1 32 GLN HB3  H  15.211   1.805 -23.185 1.00 . A A . 107 GLN HB3  1 1 
        6  6730 1 1 32 GLN HE21 H  15.303   5.013 -20.672 1.00 . A A . 107 GLN HE21 1 1 
        6  6731 1 1 32 GLN HE22 H  13.905   4.444 -19.843 1.00 . A A . 107 GLN HE22 1 1 
        6  6732 1 1 32 GLN HG2  H  17.042   2.854 -21.052 1.00 . A A . 107 GLN HG2  1 1 
        6  6733 1 1 32 GLN HG3  H  16.333   3.897 -22.277 1.00 . A A . 107 GLN HG3  1 1 
        6  6734 1 1 32 GLN N    N  17.697   0.317 -21.361 1.00 . A A . 107 GLN N    1 1 
        6  6735 1 1 32 GLN NE2  N  14.678   4.300 -20.421 1.00 . A A . 107 GLN NE2  1 1 
        6  6736 1 1 32 GLN O    O  15.343  -0.700 -23.905 1.00 . A A . 107 GLN O    1 1 
        6  6737 1 1 32 GLN OE1  O  14.218   2.129 -20.584 1.00 . A A . 107 GLN OE1  1 1 
        6  6738 1 1 33 ARG C    C  15.929  -3.755 -23.013 1.00 . A A . 108 ARG C    1 1 
        6  6739 1 1 33 ARG CA   C  16.986  -2.918 -23.621 1.00 . A A . 108 ARG CA   1 1 
        6  6740 1 1 33 ARG CB   C  18.250  -3.758 -23.519 1.00 . A A . 108 ARG CB   1 1 
        6  6741 1 1 33 ARG CD   C  20.067  -4.848 -24.801 1.00 . A A . 108 ARG CD   1 1 
        6  6742 1 1 33 ARG CG   C  19.319  -3.529 -24.547 1.00 . A A . 108 ARG CG   1 1 
        6  6743 1 1 33 ARG CZ   C  20.272  -6.562 -22.913 1.00 . A A . 108 ARG CZ   1 1 
        6  6744 1 1 33 ARG H    H  17.807  -1.563 -22.256 1.00 . A A . 108 ARG H    1 1 
        6  6745 1 1 33 ARG HA   H  16.790  -2.714 -24.662 1.00 . A A . 108 ARG HA   1 1 
        6  6746 1 1 33 ARG HB2  H  18.691  -3.551 -22.555 1.00 . A A . 108 ARG HB2  1 1 
        6  6747 1 1 33 ARG HB3  H  17.961  -4.795 -23.526 1.00 . A A . 108 ARG HB3  1 1 
        6  6748 1 1 33 ARG HD2  H  19.374  -5.569 -25.210 1.00 . A A . 108 ARG HD2  1 1 
        6  6749 1 1 33 ARG HD3  H  20.836  -4.647 -25.531 1.00 . A A . 108 ARG HD3  1 1 
        6  6750 1 1 33 ARG HE   H  21.504  -4.958 -23.283 1.00 . A A . 108 ARG HE   1 1 
        6  6751 1 1 33 ARG HG2  H  18.864  -3.190 -25.466 1.00 . A A . 108 ARG HG2  1 1 
        6  6752 1 1 33 ARG HG3  H  20.021  -2.793 -24.185 1.00 . A A . 108 ARG HG3  1 1 
        6  6753 1 1 33 ARG HH11 H  18.597  -7.007 -24.068 1.00 . A A . 108 ARG HH11 1 1 
        6  6754 1 1 33 ARG HH12 H  18.910  -8.057 -22.765 1.00 . A A . 108 ARG HH12 1 1 
        6  6755 1 1 33 ARG HH21 H  21.804  -6.583 -21.549 1.00 . A A . 108 ARG HH21 1 1 
        6  6756 1 1 33 ARG HH22 H  20.667  -7.841 -21.371 1.00 . A A . 108 ARG HH22 1 1 
        6  6757 1 1 33 ARG N    N  17.082  -1.698 -22.894 1.00 . A A . 108 ARG N    1 1 
        6  6758 1 1 33 ARG NE   N  20.702  -5.436 -23.588 1.00 . A A . 108 ARG NE   1 1 
        6  6759 1 1 33 ARG NH1  N  19.187  -7.235 -23.293 1.00 . A A . 108 ARG NH1  1 1 
        6  6760 1 1 33 ARG NH2  N  20.966  -7.014 -21.882 1.00 . A A . 108 ARG NH2  1 1 
        6  6761 1 1 33 ARG O    O  15.868  -3.846 -21.774 1.00 . A A . 108 ARG O    1 1 
        6  6762 1 1 34 PRO C    C  15.020  -6.572 -22.971 1.00 . A A . 109 PRO C    1 1 
        6  6763 1 1 34 PRO CA   C  14.176  -5.362 -23.333 1.00 . A A . 109 PRO CA   1 1 
        6  6764 1 1 34 PRO CB   C  13.271  -5.686 -24.537 1.00 . A A . 109 PRO CB   1 1 
        6  6765 1 1 34 PRO CD   C  14.881  -4.086 -25.257 1.00 . A A . 109 PRO CD   1 1 
        6  6766 1 1 34 PRO CG   C  13.489  -4.574 -25.504 1.00 . A A . 109 PRO CG   1 1 
        6  6767 1 1 34 PRO HA   H  13.599  -5.035 -22.481 1.00 . A A . 109 PRO HA   1 1 
        6  6768 1 1 34 PRO HB2  H  13.565  -6.638 -24.956 1.00 . A A . 109 PRO HB2  1 1 
        6  6769 1 1 34 PRO HB3  H  12.235  -5.709 -24.236 1.00 . A A . 109 PRO HB3  1 1 
        6  6770 1 1 34 PRO HD2  H  15.592  -4.640 -25.852 1.00 . A A . 109 PRO HD2  1 1 
        6  6771 1 1 34 PRO HD3  H  14.943  -3.029 -25.464 1.00 . A A . 109 PRO HD3  1 1 
        6  6772 1 1 34 PRO HG2  H  13.383  -4.942 -26.515 1.00 . A A . 109 PRO HG2  1 1 
        6  6773 1 1 34 PRO HG3  H  12.789  -3.774 -25.315 1.00 . A A . 109 PRO HG3  1 1 
        6  6774 1 1 34 PRO N    N  15.066  -4.352 -23.821 1.00 . A A . 109 PRO N    1 1 
        6  6775 1 1 34 PRO O    O  15.892  -6.985 -23.756 1.00 . A A . 109 PRO O    1 1 
        6  6776 1 1 35 LEU C    C  15.212  -9.451 -22.136 1.00 . A A . 110 LEU C    1 1 
        6  6777 1 1 35 LEU CA   C  15.552  -8.231 -21.329 1.00 . A A . 110 LEU CA   1 1 
        6  6778 1 1 35 LEU CB   C  15.302  -8.491 -19.835 1.00 . A A . 110 LEU CB   1 1 
        6  6779 1 1 35 LEU CD1  C  15.653  -6.135 -18.944 1.00 . A A . 110 LEU CD1  1 1 
        6  6780 1 1 35 LEU CD2  C  15.799  -8.082 -17.429 1.00 . A A . 110 LEU CD2  1 1 
        6  6781 1 1 35 LEU CG   C  16.039  -7.593 -18.828 1.00 . A A . 110 LEU CG   1 1 
        6  6782 1 1 35 LEU H    H  14.149  -6.656 -21.215 1.00 . A A . 110 LEU H    1 1 
        6  6783 1 1 35 LEU HA   H  16.606  -8.041 -21.464 1.00 . A A . 110 LEU HA   1 1 
        6  6784 1 1 35 LEU HB2  H  14.245  -8.375 -19.652 1.00 . A A . 110 LEU HB2  1 1 
        6  6785 1 1 35 LEU HB3  H  15.566  -9.517 -19.628 1.00 . A A . 110 LEU HB3  1 1 
        6  6786 1 1 35 LEU HD11 H  14.592  -6.028 -18.775 1.00 . A A . 110 LEU HD11 1 1 
        6  6787 1 1 35 LEU HD12 H  15.897  -5.777 -19.934 1.00 . A A . 110 LEU HD12 1 1 
        6  6788 1 1 35 LEU HD13 H  16.194  -5.558 -18.208 1.00 . A A . 110 LEU HD13 1 1 
        6  6789 1 1 35 LEU HD21 H  16.320  -7.445 -16.730 1.00 . A A . 110 LEU HD21 1 1 
        6  6790 1 1 35 LEU HD22 H  16.167  -9.094 -17.344 1.00 . A A . 110 LEU HD22 1 1 
        6  6791 1 1 35 LEU HD23 H  14.740  -8.061 -17.217 1.00 . A A . 110 LEU HD23 1 1 
        6  6792 1 1 35 LEU HG   H  17.098  -7.674 -19.020 1.00 . A A . 110 LEU HG   1 1 
        6  6793 1 1 35 LEU N    N  14.815  -7.082 -21.797 1.00 . A A . 110 LEU N    1 1 
        6  6794 1 1 35 LEU O    O  14.019  -9.700 -22.443 1.00 . A A . 110 LEU O    1 1 
        6  6795 1 1 36 GLY C    C  15.356 -12.431 -22.326 1.00 . A A . 111 GLY C    1 1 
        6  6796 1 1 36 GLY CA   C  16.047 -11.423 -23.216 1.00 . A A . 111 GLY CA   1 1 
        6  6797 1 1 36 GLY H    H  17.146  -9.902 -22.246 1.00 . A A . 111 GLY H    1 1 
        6  6798 1 1 36 GLY HA2  H  15.445 -11.229 -24.092 1.00 . A A . 111 GLY HA2  1 1 
        6  6799 1 1 36 GLY HA3  H  17.007 -11.818 -23.515 1.00 . A A . 111 GLY HA3  1 1 
        6  6800 1 1 36 GLY N    N  16.235 -10.194 -22.495 1.00 . A A . 111 GLY N    1 1 
        6  6801 1 1 36 GLY O    O  15.360 -12.257 -21.093 1.00 . A A . 111 GLY O    1 1 
        6  6802 1 1 37 PRO C    C  14.959 -15.171 -21.066 1.00 . A A . 112 PRO C    1 1 
        6  6803 1 1 37 PRO CA   C  14.026 -14.474 -22.071 1.00 . A A . 112 PRO CA   1 1 
        6  6804 1 1 37 PRO CB   C  13.485 -15.475 -23.101 1.00 . A A . 112 PRO CB   1 1 
        6  6805 1 1 37 PRO CD   C  14.716 -13.825 -24.314 1.00 . A A . 112 PRO CD   1 1 
        6  6806 1 1 37 PRO CG   C  13.550 -14.763 -24.410 1.00 . A A . 112 PRO CG   1 1 
        6  6807 1 1 37 PRO HA   H  13.210 -13.984 -21.552 1.00 . A A . 112 PRO HA   1 1 
        6  6808 1 1 37 PRO HB2  H  14.103 -16.362 -23.101 1.00 . A A . 112 PRO HB2  1 1 
        6  6809 1 1 37 PRO HB3  H  12.459 -15.728 -22.879 1.00 . A A . 112 PRO HB3  1 1 
        6  6810 1 1 37 PRO HD2  H  15.627 -14.324 -24.610 1.00 . A A . 112 PRO HD2  1 1 
        6  6811 1 1 37 PRO HD3  H  14.547 -12.946 -24.918 1.00 . A A . 112 PRO HD3  1 1 
        6  6812 1 1 37 PRO HG2  H  13.694 -15.478 -25.207 1.00 . A A . 112 PRO HG2  1 1 
        6  6813 1 1 37 PRO HG3  H  12.645 -14.196 -24.569 1.00 . A A . 112 PRO HG3  1 1 
        6  6814 1 1 37 PRO N    N  14.742 -13.483 -22.875 1.00 . A A . 112 PRO N    1 1 
        6  6815 1 1 37 PRO O    O  14.530 -15.573 -19.982 1.00 . A A . 112 PRO O    1 1 
        6  6816 1 1 38 GLU C    C  17.476 -14.946 -19.381 1.00 . A A . 113 GLU C    1 1 
        6  6817 1 1 38 GLU CA   C  17.250 -15.845 -20.589 1.00 . A A . 113 GLU CA   1 1 
        6  6818 1 1 38 GLU CB   C  18.573 -15.988 -21.369 1.00 . A A . 113 GLU CB   1 1 
        6  6819 1 1 38 GLU CD   C  17.669 -16.067 -23.754 1.00 . A A . 113 GLU CD   1 1 
        6  6820 1 1 38 GLU CG   C  18.486 -16.778 -22.683 1.00 . A A . 113 GLU CG   1 1 
        6  6821 1 1 38 GLU H    H  16.500 -14.922 -22.310 1.00 . A A . 113 GLU H    1 1 
        6  6822 1 1 38 GLU HA   H  16.920 -16.824 -20.277 1.00 . A A . 113 GLU HA   1 1 
        6  6823 1 1 38 GLU HB2  H  18.941 -15.000 -21.607 1.00 . A A . 113 GLU HB2  1 1 
        6  6824 1 1 38 GLU HB3  H  19.293 -16.476 -20.729 1.00 . A A . 113 GLU HB3  1 1 
        6  6825 1 1 38 GLU HG2  H  19.486 -16.950 -23.041 1.00 . A A . 113 GLU HG2  1 1 
        6  6826 1 1 38 GLU HG3  H  18.024 -17.731 -22.471 1.00 . A A . 113 GLU HG3  1 1 
        6  6827 1 1 38 GLU N    N  16.223 -15.255 -21.420 1.00 . A A . 113 GLU N    1 1 
        6  6828 1 1 38 GLU O    O  17.537 -15.409 -18.226 1.00 . A A . 113 GLU O    1 1 
        6  6829 1 1 38 GLU OE1  O  17.648 -14.808 -23.742 1.00 . A A . 113 GLU OE1  1 1 
        6  6830 1 1 38 GLU OE2  O  17.011 -16.736 -24.551 1.00 . A A . 113 GLU OE2  1 1 
        6  6831 1 1 39 GLU C    C  16.490 -12.677 -17.691 1.00 . A A . 114 GLU C    1 1 
        6  6832 1 1 39 GLU CA   C  17.721 -12.654 -18.607 1.00 . A A . 114 GLU CA   1 1 
        6  6833 1 1 39 GLU CB   C  17.964 -11.249 -19.207 1.00 . A A . 114 GLU CB   1 1 
        6  6834 1 1 39 GLU CD   C  19.455  -9.781 -20.691 1.00 . A A . 114 GLU CD   1 1 
        6  6835 1 1 39 GLU CG   C  19.160 -11.184 -20.170 1.00 . A A . 114 GLU CG   1 1 
        6  6836 1 1 39 GLU H    H  17.454 -13.344 -20.581 1.00 . A A . 114 GLU H    1 1 
        6  6837 1 1 39 GLU HA   H  18.581 -12.955 -18.026 1.00 . A A . 114 GLU HA   1 1 
        6  6838 1 1 39 GLU HB2  H  17.081 -10.952 -19.754 1.00 . A A . 114 GLU HB2  1 1 
        6  6839 1 1 39 GLU HB3  H  18.136 -10.548 -18.403 1.00 . A A . 114 GLU HB3  1 1 
        6  6840 1 1 39 GLU HG2  H  20.038 -11.547 -19.657 1.00 . A A . 114 GLU HG2  1 1 
        6  6841 1 1 39 GLU HG3  H  18.954 -11.827 -21.012 1.00 . A A . 114 GLU HG3  1 1 
        6  6842 1 1 39 GLU N    N  17.541 -13.639 -19.648 1.00 . A A . 114 GLU N    1 1 
        6  6843 1 1 39 GLU O    O  16.617 -12.617 -16.476 1.00 . A A . 114 GLU O    1 1 
        6  6844 1 1 39 GLU OE1  O  18.705  -9.274 -21.562 1.00 . A A . 114 GLU OE1  1 1 
        6  6845 1 1 39 GLU OE2  O  20.445  -9.150 -20.225 1.00 . A A . 114 GLU OE2  1 1 
        6  6846 1 1 40 LYS C    C  14.097 -14.152 -16.612 1.00 . A A . 115 LYS C    1 1 
        6  6847 1 1 40 LYS CA   C  14.016 -12.971 -17.582 1.00 . A A . 115 LYS CA   1 1 
        6  6848 1 1 40 LYS CB   C  12.854 -13.264 -18.563 1.00 . A A . 115 LYS CB   1 1 
        6  6849 1 1 40 LYS CD   C  12.045 -10.944 -19.137 1.00 . A A . 115 LYS CD   1 1 
        6  6850 1 1 40 LYS CE   C  11.898  -9.920 -20.258 1.00 . A A . 115 LYS CE   1 1 
        6  6851 1 1 40 LYS CG   C  12.619 -12.236 -19.660 1.00 . A A . 115 LYS CG   1 1 
        6  6852 1 1 40 LYS H    H  15.317 -12.846 -19.293 1.00 . A A . 115 LYS H    1 1 
        6  6853 1 1 40 LYS HA   H  13.809 -12.060 -17.042 1.00 . A A . 115 LYS HA   1 1 
        6  6854 1 1 40 LYS HB2  H  13.050 -14.212 -19.041 1.00 . A A . 115 LYS HB2  1 1 
        6  6855 1 1 40 LYS HB3  H  11.944 -13.361 -17.988 1.00 . A A . 115 LYS HB3  1 1 
        6  6856 1 1 40 LYS HD2  H  11.074 -11.140 -18.706 1.00 . A A . 115 LYS HD2  1 1 
        6  6857 1 1 40 LYS HD3  H  12.704 -10.546 -18.380 1.00 . A A . 115 LYS HD3  1 1 
        6  6858 1 1 40 LYS HE2  H  11.407  -9.055 -19.853 1.00 . A A . 115 LYS HE2  1 1 
        6  6859 1 1 40 LYS HE3  H  12.883  -9.648 -20.609 1.00 . A A . 115 LYS HE3  1 1 
        6  6860 1 1 40 LYS HG2  H  13.560 -12.021 -20.143 1.00 . A A . 115 LYS HG2  1 1 
        6  6861 1 1 40 LYS HG3  H  11.935 -12.655 -20.384 1.00 . A A . 115 LYS HG3  1 1 
        6  6862 1 1 40 LYS HZ1  H  10.949  -9.651 -22.105 1.00 . A A . 115 LYS HZ1  1 1 
        6  6863 1 1 40 LYS HZ2  H  10.151 -10.742 -21.093 1.00 . A A . 115 LYS HZ2  1 1 
        6  6864 1 1 40 LYS HZ3  H  11.583 -11.193 -21.879 1.00 . A A . 115 LYS HZ3  1 1 
        6  6865 1 1 40 LYS N    N  15.302 -12.834 -18.309 1.00 . A A . 115 LYS N    1 1 
        6  6866 1 1 40 LYS NZ   N  11.090 -10.408 -21.409 1.00 . A A . 115 LYS NZ   1 1 
        6  6867 1 1 40 LYS O    O  13.778 -14.033 -15.436 1.00 . A A . 115 LYS O    1 1 
        6  6868 1 1 41 GLN C    C  15.652 -16.380 -15.289 1.00 . A A . 116 GLN C    1 1 
        6  6869 1 1 41 GLN CA   C  14.675 -16.510 -16.407 1.00 . A A . 116 GLN CA   1 1 
        6  6870 1 1 41 GLN CB   C  15.002 -17.652 -17.423 1.00 . A A . 116 GLN CB   1 1 
        6  6871 1 1 41 GLN CD   C  16.604 -19.312 -16.327 1.00 . A A . 116 GLN CD   1 1 
        6  6872 1 1 41 GLN CG   C  15.211 -19.077 -16.881 1.00 . A A . 116 GLN CG   1 1 
        6  6873 1 1 41 GLN H    H  14.899 -15.311 -18.052 1.00 . A A . 116 GLN H    1 1 
        6  6874 1 1 41 GLN HA   H  13.761 -16.761 -15.888 1.00 . A A . 116 GLN HA   1 1 
        6  6875 1 1 41 GLN HB2  H  14.192 -17.703 -18.135 1.00 . A A . 116 GLN HB2  1 1 
        6  6876 1 1 41 GLN HB3  H  15.892 -17.364 -17.963 1.00 . A A . 116 GLN HB3  1 1 
        6  6877 1 1 41 GLN HE21 H  16.006 -18.822 -14.524 1.00 . A A . 116 GLN HE21 1 1 
        6  6878 1 1 41 GLN HE22 H  17.673 -19.187 -14.709 1.00 . A A . 116 GLN HE22 1 1 
        6  6879 1 1 41 GLN HG2  H  14.500 -19.246 -16.087 1.00 . A A . 116 GLN HG2  1 1 
        6  6880 1 1 41 GLN HG3  H  15.028 -19.784 -17.677 1.00 . A A . 116 GLN HG3  1 1 
        6  6881 1 1 41 GLN N    N  14.570 -15.276 -17.128 1.00 . A A . 116 GLN N    1 1 
        6  6882 1 1 41 GLN NE2  N  16.773 -19.105 -15.067 1.00 . A A . 116 GLN NE2  1 1 
        6  6883 1 1 41 GLN O    O  15.399 -16.906 -14.230 1.00 . A A . 116 GLN O    1 1 
        6  6884 1 1 41 GLN OE1  O  17.508 -19.698 -17.043 1.00 . A A . 116 GLN OE1  1 1 
        6  6885 1 1 42 LYS C    C  17.134 -14.721 -13.242 1.00 . A A . 117 LYS C    1 1 
        6  6886 1 1 42 LYS CA   C  17.710 -15.525 -14.416 1.00 . A A . 117 LYS CA   1 1 
        6  6887 1 1 42 LYS CB   C  19.020 -14.916 -14.916 1.00 . A A . 117 LYS CB   1 1 
        6  6888 1 1 42 LYS CD   C  20.607 -16.583 -13.895 1.00 . A A . 117 LYS CD   1 1 
        6  6889 1 1 42 LYS CE   C  21.702 -16.833 -12.866 1.00 . A A . 117 LYS CE   1 1 
        6  6890 1 1 42 LYS CG   C  20.188 -15.116 -13.954 1.00 . A A . 117 LYS CG   1 1 
        6  6891 1 1 42 LYS H    H  16.847 -15.131 -16.314 1.00 . A A . 117 LYS H    1 1 
        6  6892 1 1 42 LYS HA   H  17.887 -16.534 -14.073 1.00 . A A . 117 LYS HA   1 1 
        6  6893 1 1 42 LYS HB2  H  19.273 -15.378 -15.859 1.00 . A A . 117 LYS HB2  1 1 
        6  6894 1 1 42 LYS HB3  H  18.879 -13.857 -15.075 1.00 . A A . 117 LYS HB3  1 1 
        6  6895 1 1 42 LYS HD2  H  19.753 -17.190 -13.633 1.00 . A A . 117 LYS HD2  1 1 
        6  6896 1 1 42 LYS HD3  H  20.969 -16.877 -14.869 1.00 . A A . 117 LYS HD3  1 1 
        6  6897 1 1 42 LYS HE2  H  22.113 -17.821 -13.003 1.00 . A A . 117 LYS HE2  1 1 
        6  6898 1 1 42 LYS HE3  H  22.474 -16.093 -13.021 1.00 . A A . 117 LYS HE3  1 1 
        6  6899 1 1 42 LYS HG2  H  21.029 -14.524 -14.284 1.00 . A A . 117 LYS HG2  1 1 
        6  6900 1 1 42 LYS HG3  H  19.887 -14.800 -12.966 1.00 . A A . 117 LYS HG3  1 1 
        6  6901 1 1 42 LYS HZ1  H  20.380 -17.320 -11.316 1.00 . A A . 117 LYS HZ1  1 1 
        6  6902 1 1 42 LYS HZ2  H  20.999 -15.731 -11.185 1.00 . A A . 117 LYS HZ2  1 1 
        6  6903 1 1 42 LYS HZ3  H  21.938 -17.041 -10.810 1.00 . A A . 117 LYS HZ3  1 1 
        6  6904 1 1 42 LYS N    N  16.722 -15.624 -15.471 1.00 . A A . 117 LYS N    1 1 
        6  6905 1 1 42 LYS NZ   N  21.219 -16.709 -11.480 1.00 . A A . 117 LYS NZ   1 1 
        6  6906 1 1 42 LYS O    O  17.466 -14.955 -12.079 1.00 . A A . 117 LYS O    1 1 
        6  6907 1 1 43 LEU C    C  14.582 -13.901 -11.816 1.00 . A A . 118 LEU C    1 1 
        6  6908 1 1 43 LEU CA   C  15.541 -13.025 -12.551 1.00 . A A . 118 LEU CA   1 1 
        6  6909 1 1 43 LEU CB   C  14.777 -11.906 -13.207 1.00 . A A . 118 LEU CB   1 1 
        6  6910 1 1 43 LEU CD1  C  14.720 -10.107 -14.877 1.00 . A A . 118 LEU CD1  1 1 
        6  6911 1 1 43 LEU CD2  C  16.646 -10.266 -13.345 1.00 . A A . 118 LEU CD2  1 1 
        6  6912 1 1 43 LEU CG   C  15.603 -11.046 -14.113 1.00 . A A . 118 LEU CG   1 1 
        6  6913 1 1 43 LEU H    H  16.018 -13.674 -14.506 1.00 . A A . 118 LEU H    1 1 
        6  6914 1 1 43 LEU HA   H  16.266 -12.613 -11.865 1.00 . A A . 118 LEU HA   1 1 
        6  6915 1 1 43 LEU HB2  H  13.976 -12.342 -13.785 1.00 . A A . 118 LEU HB2  1 1 
        6  6916 1 1 43 LEU HB3  H  14.346 -11.279 -12.442 1.00 . A A . 118 LEU HB3  1 1 
        6  6917 1 1 43 LEU HD11 H  14.160  -9.500 -14.181 1.00 . A A . 118 LEU HD11 1 1 
        6  6918 1 1 43 LEU HD12 H  14.038 -10.671 -15.495 1.00 . A A . 118 LEU HD12 1 1 
        6  6919 1 1 43 LEU HD13 H  15.330  -9.467 -15.495 1.00 . A A . 118 LEU HD13 1 1 
        6  6920 1 1 43 LEU HD21 H  17.214  -9.652 -14.029 1.00 . A A . 118 LEU HD21 1 1 
        6  6921 1 1 43 LEU HD22 H  17.313 -10.950 -12.840 1.00 . A A . 118 LEU HD22 1 1 
        6  6922 1 1 43 LEU HD23 H  16.160  -9.634 -12.616 1.00 . A A . 118 LEU HD23 1 1 
        6  6923 1 1 43 LEU HG   H  16.104 -11.761 -14.752 1.00 . A A . 118 LEU HG   1 1 
        6  6924 1 1 43 LEU N    N  16.227 -13.820 -13.558 1.00 . A A . 118 LEU N    1 1 
        6  6925 1 1 43 LEU O    O  14.444 -13.803 -10.631 1.00 . A A . 118 LEU O    1 1 
        6  6926 1 1 44 VAL C    C  13.795 -16.753 -11.114 1.00 . A A . 119 VAL C    1 1 
        6  6927 1 1 44 VAL CA   C  13.004 -15.737 -11.932 1.00 . A A . 119 VAL CA   1 1 
        6  6928 1 1 44 VAL CB   C  12.157 -16.480 -13.010 1.00 . A A . 119 VAL CB   1 1 
        6  6929 1 1 44 VAL CG1  C  11.166 -17.452 -12.374 1.00 . A A . 119 VAL CG1  1 1 
        6  6930 1 1 44 VAL CG2  C  11.419 -15.490 -13.885 1.00 . A A . 119 VAL CG2  1 1 
        6  6931 1 1 44 VAL H    H  14.144 -14.782 -13.505 1.00 . A A . 119 VAL H    1 1 
        6  6932 1 1 44 VAL HA   H  12.351 -15.186 -11.270 1.00 . A A . 119 VAL HA   1 1 
        6  6933 1 1 44 VAL HB   H  12.832 -17.046 -13.634 1.00 . A A . 119 VAL HB   1 1 
        6  6934 1 1 44 VAL HG11 H  10.602 -17.950 -13.149 1.00 . A A . 119 VAL HG11 1 1 
        6  6935 1 1 44 VAL HG12 H  10.489 -16.908 -11.731 1.00 . A A . 119 VAL HG12 1 1 
        6  6936 1 1 44 VAL HG13 H  11.705 -18.184 -11.792 1.00 . A A . 119 VAL HG13 1 1 
        6  6937 1 1 44 VAL HG21 H  10.834 -16.023 -14.619 1.00 . A A . 119 VAL HG21 1 1 
        6  6938 1 1 44 VAL HG22 H  12.133 -14.855 -14.389 1.00 . A A . 119 VAL HG22 1 1 
        6  6939 1 1 44 VAL HG23 H  10.765 -14.883 -13.276 1.00 . A A . 119 VAL HG23 1 1 
        6  6940 1 1 44 VAL N    N  13.948 -14.787 -12.539 1.00 . A A . 119 VAL N    1 1 
        6  6941 1 1 44 VAL O    O  13.340 -17.261 -10.068 1.00 . A A . 119 VAL O    1 1 
        6  6942 1 1 45 ASP C    C  16.294 -17.443  -9.570 1.00 . A A . 120 ASP C    1 1 
        6  6943 1 1 45 ASP CA   C  15.893 -17.933 -10.953 1.00 . A A . 120 ASP CA   1 1 
        6  6944 1 1 45 ASP CB   C  17.144 -18.106 -11.811 1.00 . A A . 120 ASP CB   1 1 
        6  6945 1 1 45 ASP CG   C  18.213 -18.929 -11.154 1.00 . A A . 120 ASP CG   1 1 
        6  6946 1 1 45 ASP H    H  15.275 -16.558 -12.405 1.00 . A A . 120 ASP H    1 1 
        6  6947 1 1 45 ASP HA   H  15.336 -18.856 -10.975 1.00 . A A . 120 ASP HA   1 1 
        6  6948 1 1 45 ASP HB2  H  16.890 -18.581 -12.743 1.00 . A A . 120 ASP HB2  1 1 
        6  6949 1 1 45 ASP HB3  H  17.552 -17.128 -12.018 1.00 . A A . 120 ASP HB3  1 1 
        6  6950 1 1 45 ASP N    N  14.996 -17.005 -11.577 1.00 . A A . 120 ASP N    1 1 
        6  6951 1 1 45 ASP O    O  16.093 -18.147  -8.564 1.00 . A A . 120 ASP O    1 1 
        6  6952 1 1 45 ASP OD1  O  17.949 -20.076 -10.819 1.00 . A A . 120 ASP OD1  1 1 
        6  6953 1 1 45 ASP OD2  O  19.334 -18.399 -10.980 1.00 . A A . 120 ASP OD2  1 1 
        6  6954 1 1 46 GLU C    C  15.984 -14.889  -7.548 1.00 . A A . 121 GLU C    1 1 
        6  6955 1 1 46 GLU CA   C  17.141 -15.598  -8.235 1.00 . A A . 121 GLU CA   1 1 
        6  6956 1 1 46 GLU CB   C  18.363 -14.700  -8.419 1.00 . A A . 121 GLU CB   1 1 
        6  6957 1 1 46 GLU CD   C  20.846 -14.682  -9.015 1.00 . A A . 121 GLU CD   1 1 
        6  6958 1 1 46 GLU CG   C  19.541 -15.456  -9.028 1.00 . A A . 121 GLU CG   1 1 
        6  6959 1 1 46 GLU H    H  16.780 -15.623 -10.308 1.00 . A A . 121 GLU H    1 1 
        6  6960 1 1 46 GLU HA   H  17.412 -16.433  -7.606 1.00 . A A . 121 GLU HA   1 1 
        6  6961 1 1 46 GLU HB2  H  18.101 -13.876  -9.067 1.00 . A A . 121 GLU HB2  1 1 
        6  6962 1 1 46 GLU HB3  H  18.669 -14.315  -7.458 1.00 . A A . 121 GLU HB3  1 1 
        6  6963 1 1 46 GLU HG2  H  19.657 -16.417  -8.552 1.00 . A A . 121 GLU HG2  1 1 
        6  6964 1 1 46 GLU HG3  H  19.282 -15.648 -10.059 1.00 . A A . 121 GLU HG3  1 1 
        6  6965 1 1 46 GLU N    N  16.715 -16.177  -9.497 1.00 . A A . 121 GLU N    1 1 
        6  6966 1 1 46 GLU O    O  16.137 -14.283  -6.493 1.00 . A A . 121 GLU O    1 1 
        6  6967 1 1 46 GLU OE1  O  21.337 -14.338  -7.921 1.00 . A A . 121 GLU OE1  1 1 
        6  6968 1 1 46 GLU OE2  O  21.432 -14.455 -10.114 1.00 . A A . 121 GLU OE2  1 1 
        6  6969 1 1 47 LYS C    C  13.486 -13.063  -7.430 1.00 . A A . 122 LYS C    1 1 
        6  6970 1 1 47 LYS CA   C  13.506 -14.572  -7.656 1.00 . A A . 122 LYS CA   1 1 
        6  6971 1 1 47 LYS CB   C  13.178 -15.431  -6.422 1.00 . A A . 122 LYS CB   1 1 
        6  6972 1 1 47 LYS CD   C  13.120 -17.907  -5.726 1.00 . A A . 122 LYS CD   1 1 
        6  6973 1 1 47 LYS CE   C  13.862 -19.220  -6.037 1.00 . A A . 122 LYS CE   1 1 
        6  6974 1 1 47 LYS CG   C  13.505 -16.886  -6.749 1.00 . A A . 122 LYS CG   1 1 
        6  6975 1 1 47 LYS H    H  14.842 -15.396  -9.084 1.00 . A A . 122 LYS H    1 1 
        6  6976 1 1 47 LYS HA   H  12.787 -14.785  -8.434 1.00 . A A . 122 LYS HA   1 1 
        6  6977 1 1 47 LYS HB2  H  13.781 -15.101  -5.588 1.00 . A A . 122 LYS HB2  1 1 
        6  6978 1 1 47 LYS HB3  H  12.131 -15.360  -6.173 1.00 . A A . 122 LYS HB3  1 1 
        6  6979 1 1 47 LYS HD2  H  13.398 -17.552  -4.744 1.00 . A A . 122 LYS HD2  1 1 
        6  6980 1 1 47 LYS HD3  H  12.056 -18.085  -5.774 1.00 . A A . 122 LYS HD3  1 1 
        6  6981 1 1 47 LYS HE2  H  14.859 -19.158  -5.629 1.00 . A A . 122 LYS HE2  1 1 
        6  6982 1 1 47 LYS HE3  H  13.335 -20.036  -5.565 1.00 . A A . 122 LYS HE3  1 1 
        6  6983 1 1 47 LYS HG2  H  13.003 -17.148  -7.668 1.00 . A A . 122 LYS HG2  1 1 
        6  6984 1 1 47 LYS HG3  H  14.570 -16.948  -6.925 1.00 . A A . 122 LYS HG3  1 1 
        6  6985 1 1 47 LYS HZ1  H  13.051 -19.461  -8.008 1.00 . A A . 122 LYS HZ1  1 1 
        6  6986 1 1 47 LYS HZ2  H  14.424 -20.409  -7.697 1.00 . A A . 122 LYS HZ2  1 1 
        6  6987 1 1 47 LYS HZ3  H  14.600 -18.789  -7.958 1.00 . A A . 122 LYS HZ3  1 1 
        6  6988 1 1 47 LYS N    N  14.811 -15.005  -8.186 1.00 . A A . 122 LYS N    1 1 
        6  6989 1 1 47 LYS NZ   N  13.965 -19.494  -7.517 1.00 . A A . 122 LYS NZ   1 1 
        6  6990 1 1 47 LYS O    O  12.848 -12.519  -6.515 1.00 . A A . 122 LYS O    1 1 
        6  6991 1 1 48 LYS C    C  12.983 -10.347  -8.870 1.00 . A A . 123 LYS C    1 1 
        6  6992 1 1 48 LYS CA   C  14.285 -11.011  -8.441 1.00 . A A . 123 LYS CA   1 1 
        6  6993 1 1 48 LYS CB   C  15.373 -10.717  -9.484 1.00 . A A . 123 LYS CB   1 1 
        6  6994 1 1 48 LYS CD   C  16.462  -8.778  -8.259 1.00 . A A . 123 LYS CD   1 1 
        6  6995 1 1 48 LYS CE   C  15.450  -8.062  -7.350 1.00 . A A . 123 LYS CE   1 1 
        6  6996 1 1 48 LYS CG   C  15.857  -9.272  -9.572 1.00 . A A . 123 LYS CG   1 1 
        6  6997 1 1 48 LYS H    H  14.446 -12.959  -9.123 1.00 . A A . 123 LYS H    1 1 
        6  6998 1 1 48 LYS HA   H  14.629 -10.631  -7.490 1.00 . A A . 123 LYS HA   1 1 
        6  6999 1 1 48 LYS HB2  H  16.229 -11.356  -9.327 1.00 . A A . 123 LYS HB2  1 1 
        6  7000 1 1 48 LYS HB3  H  14.957 -10.976 -10.447 1.00 . A A . 123 LYS HB3  1 1 
        6  7001 1 1 48 LYS HD2  H  16.833  -9.650  -7.740 1.00 . A A . 123 LYS HD2  1 1 
        6  7002 1 1 48 LYS HD3  H  17.288  -8.122  -8.473 1.00 . A A . 123 LYS HD3  1 1 
        6  7003 1 1 48 LYS HE2  H  14.663  -8.742  -7.063 1.00 . A A . 123 LYS HE2  1 1 
        6  7004 1 1 48 LYS HE3  H  15.964  -7.722  -6.463 1.00 . A A . 123 LYS HE3  1 1 
        6  7005 1 1 48 LYS HG2  H  16.615  -9.216 -10.340 1.00 . A A . 123 LYS HG2  1 1 
        6  7006 1 1 48 LYS HG3  H  15.024  -8.639  -9.840 1.00 . A A . 123 LYS HG3  1 1 
        6  7007 1 1 48 LYS HZ1  H  14.182  -7.185  -8.784 1.00 . A A . 123 LYS HZ1  1 1 
        6  7008 1 1 48 LYS HZ2  H  15.546  -6.264  -8.437 1.00 . A A . 123 LYS HZ2  1 1 
        6  7009 1 1 48 LYS HZ3  H  14.266  -6.329  -7.338 1.00 . A A . 123 LYS HZ3  1 1 
        6  7010 1 1 48 LYS N    N  14.107 -12.413  -8.377 1.00 . A A . 123 LYS N    1 1 
        6  7011 1 1 48 LYS NZ   N  14.826  -6.882  -8.017 1.00 . A A . 123 LYS NZ   1 1 
        6  7012 1 1 48 LYS O    O  12.570 -10.470 -10.015 1.00 . A A . 123 LYS O    1 1 
        6  7013 1 1 49 ARG C    C  11.390  -7.844  -9.286 1.00 . A A . 124 ARG C    1 1 
        6  7014 1 1 49 ARG CA   C  11.115  -8.925  -8.239 1.00 . A A . 124 ARG CA   1 1 
        6  7015 1 1 49 ARG CB   C  10.520  -8.281  -6.983 1.00 . A A . 124 ARG CB   1 1 
        6  7016 1 1 49 ARG CD   C   9.206  -8.506  -4.875 1.00 . A A . 124 ARG CD   1 1 
        6  7017 1 1 49 ARG CG   C   9.924  -9.257  -5.985 1.00 . A A . 124 ARG CG   1 1 
        6  7018 1 1 49 ARG CZ   C   7.339  -9.131  -3.334 1.00 . A A . 124 ARG CZ   1 1 
        6  7019 1 1 49 ARG H    H  12.630  -9.788  -7.008 1.00 . A A . 124 ARG H    1 1 
        6  7020 1 1 49 ARG HA   H  10.392  -9.615  -8.649 1.00 . A A . 124 ARG HA   1 1 
        6  7021 1 1 49 ARG HB2  H  11.296  -7.723  -6.481 1.00 . A A . 124 ARG HB2  1 1 
        6  7022 1 1 49 ARG HB3  H   9.745  -7.592  -7.289 1.00 . A A . 124 ARG HB3  1 1 
        6  7023 1 1 49 ARG HD2  H   9.931  -7.920  -4.329 1.00 . A A . 124 ARG HD2  1 1 
        6  7024 1 1 49 ARG HD3  H   8.480  -7.843  -5.323 1.00 . A A . 124 ARG HD3  1 1 
        6  7025 1 1 49 ARG HE   H   8.997 -10.244  -3.767 1.00 . A A . 124 ARG HE   1 1 
        6  7026 1 1 49 ARG HG2  H   9.219  -9.897  -6.494 1.00 . A A . 124 ARG HG2  1 1 
        6  7027 1 1 49 ARG HG3  H  10.716  -9.853  -5.555 1.00 . A A . 124 ARG HG3  1 1 
        6  7028 1 1 49 ARG HH11 H   7.059  -7.268  -4.204 1.00 . A A . 124 ARG HH11 1 1 
        6  7029 1 1 49 ARG HH12 H   5.825  -7.732  -3.149 1.00 . A A . 124 ARG HH12 1 1 
        6  7030 1 1 49 ARG HH21 H   7.244 -10.899  -2.294 1.00 . A A . 124 ARG HH21 1 1 
        6  7031 1 1 49 ARG HH22 H   5.928  -9.863  -2.025 1.00 . A A . 124 ARG HH22 1 1 
        6  7032 1 1 49 ARG N    N  12.322  -9.691  -7.931 1.00 . A A . 124 ARG N    1 1 
        6  7033 1 1 49 ARG NE   N   8.518  -9.403  -3.937 1.00 . A A . 124 ARG NE   1 1 
        6  7034 1 1 49 ARG NH1  N   6.700  -7.971  -3.576 1.00 . A A . 124 ARG NH1  1 1 
        6  7035 1 1 49 ARG NH2  N   6.800 -10.023  -2.494 1.00 . A A . 124 ARG NH2  1 1 
        6  7036 1 1 49 ARG O    O  12.484  -7.223  -9.289 1.00 . A A . 124 ARG O    1 1 
        6  7037 1 1 50 PHE C    C   9.947  -5.338 -10.696 1.00 . A A . 125 PHE C    1 1 
        6  7038 1 1 50 PHE CA   C  10.515  -6.641 -11.206 1.00 . A A . 125 PHE CA   1 1 
        6  7039 1 1 50 PHE CB   C   9.736  -7.117 -12.428 1.00 . A A . 125 PHE CB   1 1 
        6  7040 1 1 50 PHE CD1  C   9.820  -9.637 -12.433 1.00 . A A . 125 PHE CD1  1 1 
        6  7041 1 1 50 PHE CD2  C  11.039  -8.456 -14.092 1.00 . A A . 125 PHE CD2  1 1 
        6  7042 1 1 50 PHE CE1  C  10.250 -10.835 -12.960 1.00 . A A . 125 PHE CE1  1 1 
        6  7043 1 1 50 PHE CE2  C  11.469  -9.650 -14.623 1.00 . A A . 125 PHE CE2  1 1 
        6  7044 1 1 50 PHE CG   C  10.213  -8.430 -12.995 1.00 . A A . 125 PHE CG   1 1 
        6  7045 1 1 50 PHE CZ   C  11.074 -10.842 -14.057 1.00 . A A . 125 PHE CZ   1 1 
        6  7046 1 1 50 PHE H    H   9.567  -8.102 -10.058 1.00 . A A . 125 PHE H    1 1 
        6  7047 1 1 50 PHE HA   H  11.556  -6.510 -11.462 1.00 . A A . 125 PHE HA   1 1 
        6  7048 1 1 50 PHE HB2  H   8.701  -7.236 -12.147 1.00 . A A . 125 PHE HB2  1 1 
        6  7049 1 1 50 PHE HB3  H   9.803  -6.369 -13.205 1.00 . A A . 125 PHE HB3  1 1 
        6  7050 1 1 50 PHE HD1  H   9.170  -9.632 -11.570 1.00 . A A . 125 PHE HD1  1 1 
        6  7051 1 1 50 PHE HD2  H  11.353  -7.525 -14.538 1.00 . A A . 125 PHE HD2  1 1 
        6  7052 1 1 50 PHE HE1  H   9.936 -11.766 -12.511 1.00 . A A . 125 PHE HE1  1 1 
        6  7053 1 1 50 PHE HE2  H  12.117  -9.650 -15.486 1.00 . A A . 125 PHE HE2  1 1 
        6  7054 1 1 50 PHE HZ   H  11.414 -11.779 -14.473 1.00 . A A . 125 PHE HZ   1 1 
        6  7055 1 1 50 PHE N    N  10.420  -7.619 -10.143 1.00 . A A . 125 PHE N    1 1 
        6  7056 1 1 50 PHE O    O   9.268  -5.332  -9.660 1.00 . A A . 125 PHE O    1 1 
        6  7057 1 1 51 HIS C    C   8.887  -2.232 -11.884 1.00 . A A . 126 HIS C    1 1 
        6  7058 1 1 51 HIS CA   C   9.792  -2.970 -10.887 1.00 . A A . 126 HIS CA   1 1 
        6  7059 1 1 51 HIS CB   C  11.055  -2.155 -10.563 1.00 . A A . 126 HIS CB   1 1 
        6  7060 1 1 51 HIS CD2  C  10.500   0.271  -9.881 1.00 . A A . 126 HIS CD2  1 1 
        6  7061 1 1 51 HIS CE1  C  10.705   0.081  -7.738 1.00 . A A . 126 HIS CE1  1 1 
        6  7062 1 1 51 HIS CG   C  10.833  -1.006  -9.633 1.00 . A A . 126 HIS CG   1 1 
        6  7063 1 1 51 HIS H    H  10.633  -4.270 -12.268 1.00 . A A . 126 HIS H    1 1 
        6  7064 1 1 51 HIS HA   H   9.246  -3.125  -9.968 1.00 . A A . 126 HIS HA   1 1 
        6  7065 1 1 51 HIS HB2  H  11.785  -2.807 -10.108 1.00 . A A . 126 HIS HB2  1 1 
        6  7066 1 1 51 HIS HB3  H  11.462  -1.767 -11.486 1.00 . A A . 126 HIS HB3  1 1 
        6  7067 1 1 51 HIS HD1  H  11.199  -1.907  -7.753 1.00 . A A . 126 HIS HD1  1 1 
        6  7068 1 1 51 HIS HD2  H  10.332   0.697 -10.858 1.00 . A A . 126 HIS HD2  1 1 
        6  7069 1 1 51 HIS HE1  H  10.724   0.273  -6.675 1.00 . A A . 126 HIS HE1  1 1 
        6  7070 1 1 51 HIS N    N  10.189  -4.253 -11.391 1.00 . A A . 126 HIS N    1 1 
        6  7071 1 1 51 HIS ND1  N  10.962  -1.104  -8.267 1.00 . A A . 126 HIS ND1  1 1 
        6  7072 1 1 51 HIS NE2  N  10.418   0.962  -8.670 1.00 . A A . 126 HIS NE2  1 1 
        6  7073 1 1 51 HIS O    O   9.270  -1.988 -13.030 1.00 . A A . 126 HIS O    1 1 
        6  7074 1 1 52 GLU C    C   7.003   0.294 -11.967 1.00 . A A . 127 GLU C    1 1 
        6  7075 1 1 52 GLU CA   C   6.723  -1.180 -12.197 1.00 . A A . 127 GLU CA   1 1 
        6  7076 1 1 52 GLU CB   C   5.296  -1.531 -11.716 1.00 . A A . 127 GLU CB   1 1 
        6  7077 1 1 52 GLU CD   C   2.793  -1.114 -11.919 1.00 . A A . 127 GLU CD   1 1 
        6  7078 1 1 52 GLU CG   C   4.195  -0.645 -12.267 1.00 . A A . 127 GLU CG   1 1 
        6  7079 1 1 52 GLU H    H   7.384  -2.324 -10.591 1.00 . A A . 127 GLU H    1 1 
        6  7080 1 1 52 GLU HA   H   6.815  -1.427 -13.245 1.00 . A A . 127 GLU HA   1 1 
        6  7081 1 1 52 GLU HB2  H   5.074  -2.549 -12.000 1.00 . A A . 127 GLU HB2  1 1 
        6  7082 1 1 52 GLU HB3  H   5.279  -1.462 -10.639 1.00 . A A . 127 GLU HB3  1 1 
        6  7083 1 1 52 GLU HG2  H   4.323   0.351 -11.871 1.00 . A A . 127 GLU HG2  1 1 
        6  7084 1 1 52 GLU HG3  H   4.290  -0.612 -13.343 1.00 . A A . 127 GLU HG3  1 1 
        6  7085 1 1 52 GLU N    N   7.678  -1.966 -11.457 1.00 . A A . 127 GLU N    1 1 
        6  7086 1 1 52 GLU O    O   7.201   0.699 -10.827 1.00 . A A . 127 GLU O    1 1 
        6  7087 1 1 52 GLU OE1  O   2.303  -0.883 -10.798 1.00 . A A . 127 GLU OE1  1 1 
        6  7088 1 1 52 GLU OE2  O   2.127  -1.667 -12.824 1.00 . A A . 127 GLU OE2  1 1 
        6  7089 1 1 53 ILE C    C   6.769   3.091 -14.361 1.00 . A A . 128 ILE C    1 1 
        6  7090 1 1 53 ILE CA   C   7.226   2.518 -13.039 1.00 . A A . 128 ILE CA   1 1 
        6  7091 1 1 53 ILE CB   C   8.682   3.034 -12.800 1.00 . A A . 128 ILE CB   1 1 
        6  7092 1 1 53 ILE CD1  C  11.131   2.824 -13.563 1.00 . A A . 128 ILE CD1  1 1 
        6  7093 1 1 53 ILE CG1  C   9.715   2.295 -13.680 1.00 . A A . 128 ILE CG1  1 1 
        6  7094 1 1 53 ILE CG2  C   9.064   3.076 -11.335 1.00 . A A . 128 ILE CG2  1 1 
        6  7095 1 1 53 ILE H    H   7.010   0.618 -13.933 1.00 . A A . 128 ILE H    1 1 
        6  7096 1 1 53 ILE HA   H   6.582   2.902 -12.261 1.00 . A A . 128 ILE HA   1 1 
        6  7097 1 1 53 ILE HB   H   8.654   4.069 -13.106 1.00 . A A . 128 ILE HB   1 1 
        6  7098 1 1 53 ILE HD11 H  11.152   3.863 -13.858 1.00 . A A . 128 ILE HD11 1 1 
        6  7099 1 1 53 ILE HD12 H  11.782   2.253 -14.208 1.00 . A A . 128 ILE HD12 1 1 
        6  7100 1 1 53 ILE HD13 H  11.467   2.733 -12.541 1.00 . A A . 128 ILE HD13 1 1 
        6  7101 1 1 53 ILE HG12 H   9.733   1.252 -13.401 1.00 . A A . 128 ILE HG12 1 1 
        6  7102 1 1 53 ILE HG13 H   9.413   2.375 -14.714 1.00 . A A . 128 ILE HG13 1 1 
        6  7103 1 1 53 ILE HG21 H   8.433   3.787 -10.823 1.00 . A A . 128 ILE HG21 1 1 
        6  7104 1 1 53 ILE HG22 H  10.099   3.363 -11.230 1.00 . A A . 128 ILE HG22 1 1 
        6  7105 1 1 53 ILE HG23 H   8.910   2.098 -10.904 1.00 . A A . 128 ILE HG23 1 1 
        6  7106 1 1 53 ILE N    N   7.072   1.058 -13.055 1.00 . A A . 128 ILE N    1 1 
        6  7107 1 1 53 ILE O    O   7.002   2.488 -15.421 1.00 . A A . 128 ILE O    1 1 
        6  7108 1 1 54 ALA C    C   4.754   4.145 -16.414 1.00 . A A . 129 ALA C    1 1 
        6  7109 1 1 54 ALA CA   C   5.647   4.990 -15.492 1.00 . A A . 129 ALA CA   1 1 
        6  7110 1 1 54 ALA CB   C   6.852   5.543 -16.258 1.00 . A A . 129 ALA CB   1 1 
        6  7111 1 1 54 ALA H    H   5.897   4.600 -13.406 1.00 . A A . 129 ALA H    1 1 
        6  7112 1 1 54 ALA HA   H   5.061   5.826 -15.139 1.00 . A A . 129 ALA HA   1 1 
        6  7113 1 1 54 ALA HB1  H   7.439   4.721 -16.641 1.00 . A A . 129 ALA HB1  1 1 
        6  7114 1 1 54 ALA HB2  H   7.457   6.143 -15.595 1.00 . A A . 129 ALA HB2  1 1 
        6  7115 1 1 54 ALA HB3  H   6.504   6.150 -17.080 1.00 . A A . 129 ALA HB3  1 1 
        6  7116 1 1 54 ALA N    N   6.095   4.241 -14.299 1.00 . A A . 129 ALA N    1 1 
        6  7117 1 1 54 ALA O    O   4.672   4.390 -17.607 1.00 . A A . 129 ALA O    1 1 
        6  7118 1 1 55 GLY C    C   3.883   1.127 -17.154 1.00 . A A . 130 GLY C    1 1 
        6  7119 1 1 55 GLY CA   C   3.172   2.330 -16.574 1.00 . A A . 130 GLY CA   1 1 
        6  7120 1 1 55 GLY H    H   4.142   3.038 -14.867 1.00 . A A . 130 GLY H    1 1 
        6  7121 1 1 55 GLY HA2  H   2.385   1.988 -15.918 1.00 . A A . 130 GLY HA2  1 1 
        6  7122 1 1 55 GLY HA3  H   2.734   2.897 -17.382 1.00 . A A . 130 GLY HA3  1 1 
        6  7123 1 1 55 GLY N    N   4.055   3.195 -15.831 1.00 . A A . 130 GLY N    1 1 
        6  7124 1 1 55 GLY O    O   3.246   0.117 -17.471 1.00 . A A . 130 GLY O    1 1 
        6  7125 1 1 56 ARG C    C   6.520  -0.751 -16.700 1.00 . A A . 131 ARG C    1 1 
        6  7126 1 1 56 ARG CA   C   5.965   0.114 -17.792 1.00 . A A . 131 ARG CA   1 1 
        6  7127 1 1 56 ARG CB   C   7.201   0.638 -18.539 1.00 . A A . 131 ARG CB   1 1 
        6  7128 1 1 56 ARG CD   C   8.420   2.270 -19.980 1.00 . A A . 131 ARG CD   1 1 
        6  7129 1 1 56 ARG CG   C   7.089   1.959 -19.272 1.00 . A A . 131 ARG CG   1 1 
        6  7130 1 1 56 ARG CZ   C  10.907   2.085 -19.473 1.00 . A A . 131 ARG CZ   1 1 
        6  7131 1 1 56 ARG H    H   5.659   1.921 -16.760 1.00 . A A . 131 ARG H    1 1 
        6  7132 1 1 56 ARG HA   H   5.359  -0.475 -18.464 1.00 . A A . 131 ARG HA   1 1 
        6  7133 1 1 56 ARG HB2  H   7.996   0.746 -17.817 1.00 . A A . 131 ARG HB2  1 1 
        6  7134 1 1 56 ARG HB3  H   7.502  -0.119 -19.248 1.00 . A A . 131 ARG HB3  1 1 
        6  7135 1 1 56 ARG HD2  H   8.507   1.636 -20.850 1.00 . A A . 131 ARG HD2  1 1 
        6  7136 1 1 56 ARG HD3  H   8.415   3.304 -20.292 1.00 . A A . 131 ARG HD3  1 1 
        6  7137 1 1 56 ARG HE   H   9.382   1.853 -18.152 1.00 . A A . 131 ARG HE   1 1 
        6  7138 1 1 56 ARG HG2  H   6.296   1.892 -20.003 1.00 . A A . 131 ARG HG2  1 1 
        6  7139 1 1 56 ARG HG3  H   6.873   2.746 -18.565 1.00 . A A . 131 ARG HG3  1 1 
        6  7140 1 1 56 ARG HH11 H  10.552   2.578 -21.428 1.00 . A A . 131 ARG HH11 1 1 
        6  7141 1 1 56 ARG HH12 H  12.209   2.413 -21.008 1.00 . A A . 131 ARG HH12 1 1 
        6  7142 1 1 56 ARG HH21 H  11.646   1.473 -17.666 1.00 . A A . 131 ARG HH21 1 1 
        6  7143 1 1 56 ARG HH22 H  12.841   1.781 -18.850 1.00 . A A . 131 ARG HH22 1 1 
        6  7144 1 1 56 ARG N    N   5.189   1.174 -17.193 1.00 . A A . 131 ARG N    1 1 
        6  7145 1 1 56 ARG NE   N   9.605   2.039 -19.093 1.00 . A A . 131 ARG NE   1 1 
        6  7146 1 1 56 ARG NH1  N  11.242   2.381 -20.731 1.00 . A A . 131 ARG NH1  1 1 
        6  7147 1 1 56 ARG NH2  N  11.866   1.760 -18.609 1.00 . A A . 131 ARG NH2  1 1 
        6  7148 1 1 56 ARG O    O   6.430  -0.423 -15.516 1.00 . A A . 131 ARG O    1 1 
        6  7149 1 1 57 TRP C    C   9.285  -2.408 -16.614 1.00 . A A . 132 TRP C    1 1 
        6  7150 1 1 57 TRP CA   C   7.855  -2.639 -16.237 1.00 . A A . 132 TRP CA   1 1 
        6  7151 1 1 57 TRP CB   C   7.470  -4.095 -16.291 1.00 . A A . 132 TRP CB   1 1 
        6  7152 1 1 57 TRP CD1  C   4.930  -4.282 -16.376 1.00 . A A . 132 TRP CD1  1 1 
        6  7153 1 1 57 TRP CD2  C   5.824  -4.528 -14.345 1.00 . A A . 132 TRP CD2  1 1 
        6  7154 1 1 57 TRP CE2  C   4.437  -4.644 -14.228 1.00 . A A . 132 TRP CE2  1 1 
        6  7155 1 1 57 TRP CE3  C   6.613  -4.650 -13.198 1.00 . A A . 132 TRP CE3  1 1 
        6  7156 1 1 57 TRP CG   C   6.119  -4.306 -15.718 1.00 . A A . 132 TRP CG   1 1 
        6  7157 1 1 57 TRP CH2  C   4.609  -4.982 -11.905 1.00 . A A . 132 TRP CH2  1 1 
        6  7158 1 1 57 TRP CZ2  C   3.817  -4.870 -13.004 1.00 . A A . 132 TRP CZ2  1 1 
        6  7159 1 1 57 TRP CZ3  C   5.996  -4.878 -11.991 1.00 . A A . 132 TRP CZ3  1 1 
        6  7160 1 1 57 TRP H    H   6.936  -2.158 -18.020 1.00 . A A . 132 TRP H    1 1 
        6  7161 1 1 57 TRP HA   H   7.709  -2.256 -15.237 1.00 . A A . 132 TRP HA   1 1 
        6  7162 1 1 57 TRP HB2  H   7.489  -4.425 -17.316 1.00 . A A . 132 TRP HB2  1 1 
        6  7163 1 1 57 TRP HB3  H   8.177  -4.673 -15.713 1.00 . A A . 132 TRP HB3  1 1 
        6  7164 1 1 57 TRP HD1  H   4.836  -4.122 -17.440 1.00 . A A . 132 TRP HD1  1 1 
        6  7165 1 1 57 TRP HE1  H   2.953  -4.538 -15.721 1.00 . A A . 132 TRP HE1  1 1 
        6  7166 1 1 57 TRP HE3  H   7.689  -4.572 -13.249 1.00 . A A . 132 TRP HE3  1 1 
        6  7167 1 1 57 TRP HH2  H   4.163  -5.160 -10.938 1.00 . A A . 132 TRP HH2  1 1 
        6  7168 1 1 57 TRP HZ2  H   2.750  -4.949 -12.889 1.00 . A A . 132 TRP HZ2  1 1 
        6  7169 1 1 57 TRP HZ3  H   6.589  -4.973 -11.094 1.00 . A A . 132 TRP HZ3  1 1 
        6  7170 1 1 57 TRP N    N   7.063  -1.850 -17.100 1.00 . A A . 132 TRP N    1 1 
        6  7171 1 1 57 TRP NE1  N   3.906  -4.488 -15.491 1.00 . A A . 132 TRP NE1  1 1 
        6  7172 1 1 57 TRP O    O   9.597  -2.090 -17.776 1.00 . A A . 132 TRP O    1 1 
        6  7173 1 1 58 THR C    C  12.287  -2.973 -14.744 1.00 . A A . 133 THR C    1 1 
        6  7174 1 1 58 THR CA   C  11.506  -2.180 -15.809 1.00 . A A . 133 THR CA   1 1 
        6  7175 1 1 58 THR CB   C  11.709  -0.617 -15.640 1.00 . A A . 133 THR CB   1 1 
        6  7176 1 1 58 THR CG2  C  13.137  -0.201 -15.940 1.00 . A A . 133 THR CG2  1 1 
        6  7177 1 1 58 THR H    H   9.849  -2.918 -14.826 1.00 . A A . 133 THR H    1 1 
        6  7178 1 1 58 THR HA   H  11.838  -2.481 -16.792 1.00 . A A . 133 THR HA   1 1 
        6  7179 1 1 58 THR HB   H  11.457  -0.348 -14.625 1.00 . A A . 133 THR HB   1 1 
        6  7180 1 1 58 THR HG1  H  10.294  -0.599 -16.955 1.00 . A A . 133 THR HG1  1 1 
        6  7181 1 1 58 THR HG21 H  13.384  -0.470 -16.956 1.00 . A A . 133 THR HG21 1 1 
        6  7182 1 1 58 THR HG22 H  13.808  -0.706 -15.261 1.00 . A A . 133 THR HG22 1 1 
        6  7183 1 1 58 THR HG23 H  13.235   0.867 -15.816 1.00 . A A . 133 THR HG23 1 1 
        6  7184 1 1 58 THR N    N  10.130  -2.523 -15.679 1.00 . A A . 133 THR N    1 1 
        6  7185 1 1 58 THR O    O  11.714  -3.425 -13.741 1.00 . A A . 133 THR O    1 1 
        6  7186 1 1 58 THR OG1  O  10.852   0.093 -16.575 1.00 . A A . 133 THR OG1  1 1 
        6  7187 1 1 59 GLY C    C  15.777  -3.763 -14.559 1.00 . A A . 134 GLY C    1 1 
        6  7188 1 1 59 GLY CA   C  14.363  -3.951 -14.140 1.00 . A A . 134 GLY CA   1 1 
        6  7189 1 1 59 GLY H    H  13.897  -2.881 -15.860 1.00 . A A . 134 GLY H    1 1 
        6  7190 1 1 59 GLY HA2  H  14.230  -3.591 -13.130 1.00 . A A . 134 GLY HA2  1 1 
        6  7191 1 1 59 GLY HA3  H  14.119  -5.001 -14.189 1.00 . A A . 134 GLY HA3  1 1 
        6  7192 1 1 59 GLY N    N  13.520  -3.219 -15.015 1.00 . A A . 134 GLY N    1 1 
        6  7193 1 1 59 GLY O    O  16.151  -2.686 -15.034 1.00 . A A . 134 GLY O    1 1 
        6  7194 1 1 60 GLN C    C  18.288  -6.019 -15.448 1.00 . A A . 135 GLN C    1 1 
        6  7195 1 1 60 GLN CA   C  17.909  -4.716 -14.838 1.00 . A A . 135 GLN CA   1 1 
        6  7196 1 1 60 GLN CB   C  18.881  -4.291 -13.741 1.00 . A A . 135 GLN CB   1 1 
        6  7197 1 1 60 GLN CD   C  21.283  -3.621 -13.346 1.00 . A A . 135 GLN CD   1 1 
        6  7198 1 1 60 GLN CG   C  20.334  -4.477 -14.137 1.00 . A A . 135 GLN CG   1 1 
        6  7199 1 1 60 GLN H    H  16.253  -5.596 -13.986 1.00 . A A . 135 GLN H    1 1 
        6  7200 1 1 60 GLN HA   H  17.939  -3.977 -15.626 1.00 . A A . 135 GLN HA   1 1 
        6  7201 1 1 60 GLN HB2  H  18.717  -3.248 -13.512 1.00 . A A . 135 GLN HB2  1 1 
        6  7202 1 1 60 GLN HB3  H  18.691  -4.881 -12.856 1.00 . A A . 135 GLN HB3  1 1 
        6  7203 1 1 60 GLN HE21 H  21.497  -5.031 -11.976 1.00 . A A . 135 GLN HE21 1 1 
        6  7204 1 1 60 GLN HE22 H  22.381  -3.573 -11.724 1.00 . A A . 135 GLN HE22 1 1 
        6  7205 1 1 60 GLN HG2  H  20.567  -5.510 -13.933 1.00 . A A . 135 GLN HG2  1 1 
        6  7206 1 1 60 GLN HG3  H  20.461  -4.335 -15.200 1.00 . A A . 135 GLN HG3  1 1 
        6  7207 1 1 60 GLN N    N  16.566  -4.761 -14.394 1.00 . A A . 135 GLN N    1 1 
        6  7208 1 1 60 GLN NE2  N  21.764  -4.129 -12.245 1.00 . A A . 135 GLN NE2  1 1 
        6  7209 1 1 60 GLN O    O  18.039  -7.072 -14.877 1.00 . A A . 135 GLN O    1 1 
        6  7210 1 1 60 GLN OE1  O  21.585  -2.503 -13.740 1.00 . A A . 135 GLN OE1  1 1 
        6  7211 1 1 61 CYS C    C  20.473  -7.715 -16.676 1.00 . A A . 136 CYS C    1 1 
        6  7212 1 1 61 CYS CA   C  19.267  -7.090 -17.335 1.00 . A A . 136 CYS CA   1 1 
        6  7213 1 1 61 CYS CB   C  19.573  -6.717 -18.782 1.00 . A A . 136 CYS CB   1 1 
        6  7214 1 1 61 CYS H    H  18.973  -5.061 -17.030 1.00 . A A . 136 CYS H    1 1 
        6  7215 1 1 61 CYS HA   H  18.459  -7.806 -17.336 1.00 . A A . 136 CYS HA   1 1 
        6  7216 1 1 61 CYS HB2  H  19.941  -7.594 -19.294 1.00 . A A . 136 CYS HB2  1 1 
        6  7217 1 1 61 CYS HB3  H  18.657  -6.399 -19.252 1.00 . A A . 136 CYS HB3  1 1 
        6  7218 1 1 61 CYS N    N  18.844  -5.939 -16.624 1.00 . A A . 136 CYS N    1 1 
        6  7219 1 1 61 CYS O    O  21.316  -7.007 -16.091 1.00 . A A . 136 CYS O    1 1 
        6  7220 1 1 61 CYS SG   S  20.819  -5.396 -19.002 1.00 . A A . 136 CYS SG   1 1 
        6  7221 1 1 62 ALA C    C  22.971  -9.383 -16.823 1.00 . A A . 137 ALA C    1 1 
        6  7222 1 1 62 ALA CA   C  21.651  -9.865 -16.280 1.00 . A A . 137 ALA CA   1 1 
        6  7223 1 1 62 ALA CB   C  21.442 -11.297 -16.721 1.00 . A A . 137 ALA CB   1 1 
        6  7224 1 1 62 ALA H    H  19.803  -9.406 -17.295 1.00 . A A . 137 ALA H    1 1 
        6  7225 1 1 62 ALA HA   H  21.691  -9.833 -15.196 1.00 . A A . 137 ALA HA   1 1 
        6  7226 1 1 62 ALA HB1  H  21.468 -11.312 -17.801 1.00 . A A . 137 ALA HB1  1 1 
        6  7227 1 1 62 ALA HB2  H  20.490 -11.663 -16.369 1.00 . A A . 137 ALA HB2  1 1 
        6  7228 1 1 62 ALA HB3  H  22.246 -11.909 -16.342 1.00 . A A . 137 ALA HB3  1 1 
        6  7229 1 1 62 ALA N    N  20.551  -9.017 -16.802 1.00 . A A . 137 ALA N    1 1 
        6  7230 1 1 62 ALA O    O  23.998  -9.548 -16.204 1.00 . A A . 137 ALA O    1 1 
        6  7231 1 1 63 ASN C    C  24.780  -7.241 -17.628 1.00 . A A . 138 ASN C    1 1 
        6  7232 1 1 63 ASN CA   C  24.047  -8.147 -18.633 1.00 . A A . 138 ASN CA   1 1 
        6  7233 1 1 63 ASN CB   C  23.518  -7.323 -19.797 1.00 . A A . 138 ASN CB   1 1 
        6  7234 1 1 63 ASN CG   C  24.563  -6.580 -20.586 1.00 . A A . 138 ASN CG   1 1 
        6  7235 1 1 63 ASN H    H  22.045  -8.762 -18.449 1.00 . A A . 138 ASN H    1 1 
        6  7236 1 1 63 ASN HA   H  24.712  -8.910 -19.009 1.00 . A A . 138 ASN HA   1 1 
        6  7237 1 1 63 ASN HB2  H  23.000  -7.979 -20.480 1.00 . A A . 138 ASN HB2  1 1 
        6  7238 1 1 63 ASN HB3  H  22.808  -6.607 -19.410 1.00 . A A . 138 ASN HB3  1 1 
        6  7239 1 1 63 ASN HD21 H  25.867  -8.056 -20.378 1.00 . A A . 138 ASN HD21 1 1 
        6  7240 1 1 63 ASN HD22 H  26.391  -6.686 -21.277 1.00 . A A . 138 ASN HD22 1 1 
        6  7241 1 1 63 ASN N    N  22.911  -8.772 -17.988 1.00 . A A . 138 ASN N    1 1 
        6  7242 1 1 63 ASN ND2  N  25.716  -7.166 -20.760 1.00 . A A . 138 ASN ND2  1 1 
        6  7243 1 1 63 ASN O    O  26.000  -7.293 -17.505 1.00 . A A . 138 ASN O    1 1 
        6  7244 1 1 63 ASN OD1  O  24.292  -5.488 -21.083 1.00 . A A . 138 ASN OD1  1 1 
        6  7245 1 1 64 CYS C    C  24.562  -6.415 -14.544 1.00 . A A . 139 CYS C    1 1 
        6  7246 1 1 64 CYS CA   C  24.567  -5.606 -15.862 1.00 . A A . 139 CYS CA   1 1 
        6  7247 1 1 64 CYS CB   C  23.729  -4.331 -15.669 1.00 . A A . 139 CYS CB   1 1 
        6  7248 1 1 64 CYS H    H  23.059  -6.397 -17.113 1.00 . A A . 139 CYS H    1 1 
        6  7249 1 1 64 CYS HA   H  25.578  -5.340 -16.125 1.00 . A A . 139 CYS HA   1 1 
        6  7250 1 1 64 CYS HB2  H  22.777  -4.605 -15.240 1.00 . A A . 139 CYS HB2  1 1 
        6  7251 1 1 64 CYS HB3  H  24.244  -3.682 -14.975 1.00 . A A . 139 CYS HB3  1 1 
        6  7252 1 1 64 CYS N    N  24.021  -6.417 -16.929 1.00 . A A . 139 CYS N    1 1 
        6  7253 1 1 64 CYS O    O  25.580  -6.583 -13.880 1.00 . A A . 139 CYS O    1 1 
        6  7254 1 1 64 CYS SG   S  23.385  -3.362 -17.185 1.00 . A A . 139 CYS SG   1 1 
        6  7255 1 1 65 TRP C    C  23.912  -8.791 -12.585 1.00 . A A . 140 TRP C    1 1 
        6  7256 1 1 65 TRP CA   C  23.043  -7.593 -12.978 1.00 . A A . 140 TRP CA   1 1 
        6  7257 1 1 65 TRP CB   C  21.546  -7.951 -12.989 1.00 . A A . 140 TRP CB   1 1 
        6  7258 1 1 65 TRP CD1  C  21.088  -8.364 -10.542 1.00 . A A . 140 TRP CD1  1 1 
        6  7259 1 1 65 TRP CD2  C  20.438 -10.010 -11.876 1.00 . A A . 140 TRP CD2  1 1 
        6  7260 1 1 65 TRP CE2  C  20.124 -10.364 -10.558 1.00 . A A . 140 TRP CE2  1 1 
        6  7261 1 1 65 TRP CE3  C  20.121 -10.888 -12.902 1.00 . A A . 140 TRP CE3  1 1 
        6  7262 1 1 65 TRP CG   C  21.061  -8.736 -11.833 1.00 . A A . 140 TRP CG   1 1 
        6  7263 1 1 65 TRP CH2  C  19.205 -12.394 -11.269 1.00 . A A . 140 TRP CH2  1 1 
        6  7264 1 1 65 TRP CZ2  C  19.505 -11.561 -10.243 1.00 . A A . 140 TRP CZ2  1 1 
        6  7265 1 1 65 TRP CZ3  C  19.508 -12.066 -12.585 1.00 . A A . 140 TRP CZ3  1 1 
        6  7266 1 1 65 TRP H    H  22.684  -6.935 -14.934 1.00 . A A . 140 TRP H    1 1 
        6  7267 1 1 65 TRP HA   H  23.174  -6.842 -12.213 1.00 . A A . 140 TRP HA   1 1 
        6  7268 1 1 65 TRP HB2  H  20.981  -7.033 -12.960 1.00 . A A . 140 TRP HB2  1 1 
        6  7269 1 1 65 TRP HB3  H  21.298  -8.483 -13.893 1.00 . A A . 140 TRP HB3  1 1 
        6  7270 1 1 65 TRP HD1  H  21.518  -7.425 -10.240 1.00 . A A . 140 TRP HD1  1 1 
        6  7271 1 1 65 TRP HE1  H  20.444  -9.319  -8.779 1.00 . A A . 140 TRP HE1  1 1 
        6  7272 1 1 65 TRP HE3  H  20.344 -10.656 -13.932 1.00 . A A . 140 TRP HE3  1 1 
        6  7273 1 1 65 TRP HH2  H  18.717 -13.336 -11.073 1.00 . A A . 140 TRP HH2  1 1 
        6  7274 1 1 65 TRP HZ2  H  19.263 -11.847  -9.231 1.00 . A A . 140 TRP HZ2  1 1 
        6  7275 1 1 65 TRP HZ3  H  19.249 -12.761 -13.370 1.00 . A A . 140 TRP HZ3  1 1 
        6  7276 1 1 65 TRP N    N  23.386  -6.953 -14.246 1.00 . A A . 140 TRP N    1 1 
        6  7277 1 1 65 TRP NE1  N  20.536  -9.340  -9.754 1.00 . A A . 140 TRP NE1  1 1 
        6  7278 1 1 65 TRP O    O  24.196  -8.975 -11.402 1.00 . A A . 140 TRP O    1 1 
        6  7279 1 1 66 GLN C    C  26.511 -10.391 -12.655 1.00 . A A . 141 GLN C    1 1 
        6  7280 1 1 66 GLN CA   C  25.138 -10.770 -13.226 1.00 . A A . 141 GLN CA   1 1 
        6  7281 1 1 66 GLN CB   C  25.302 -11.677 -14.454 1.00 . A A . 141 GLN CB   1 1 
        6  7282 1 1 66 GLN CD   C  24.109 -13.746 -13.623 1.00 . A A . 141 GLN CD   1 1 
        6  7283 1 1 66 GLN CG   C  25.432 -13.152 -14.105 1.00 . A A . 141 GLN CG   1 1 
        6  7284 1 1 66 GLN H    H  24.217  -9.347 -14.489 1.00 . A A . 141 GLN H    1 1 
        6  7285 1 1 66 GLN HA   H  24.582 -11.297 -12.465 1.00 . A A . 141 GLN HA   1 1 
        6  7286 1 1 66 GLN HB2  H  24.442 -11.552 -15.096 1.00 . A A . 141 GLN HB2  1 1 
        6  7287 1 1 66 GLN HB3  H  26.188 -11.375 -14.993 1.00 . A A . 141 GLN HB3  1 1 
        6  7288 1 1 66 GLN HE21 H  24.465 -13.113 -11.811 1.00 . A A . 141 GLN HE21 1 1 
        6  7289 1 1 66 GLN HE22 H  22.969 -13.941 -12.007 1.00 . A A . 141 GLN HE22 1 1 
        6  7290 1 1 66 GLN HG2  H  25.755 -13.694 -14.982 1.00 . A A . 141 GLN HG2  1 1 
        6  7291 1 1 66 GLN HG3  H  26.166 -13.260 -13.320 1.00 . A A . 141 GLN HG3  1 1 
        6  7292 1 1 66 GLN N    N  24.379  -9.568 -13.543 1.00 . A A . 141 GLN N    1 1 
        6  7293 1 1 66 GLN NE2  N  23.818 -13.596 -12.361 1.00 . A A . 141 GLN NE2  1 1 
        6  7294 1 1 66 GLN O    O  27.193 -11.205 -12.042 1.00 . A A . 141 GLN O    1 1 
        6  7295 1 1 66 GLN OE1  O  23.342 -14.284 -14.399 1.00 . A A . 141 GLN OE1  1 1 
        6  7296 1 1 67 ARG C    C  27.947  -8.120 -10.886 1.00 . A A . 142 ARG C    1 1 
        6  7297 1 1 67 ARG CA   C  28.127  -8.594 -12.325 1.00 . A A . 142 ARG CA   1 1 
        6  7298 1 1 67 ARG CB   C  28.637  -7.462 -13.231 1.00 . A A . 142 ARG CB   1 1 
        6  7299 1 1 67 ARG CD   C  30.146  -8.931 -14.572 1.00 . A A . 142 ARG CD   1 1 
        6  7300 1 1 67 ARG CG   C  29.012  -7.926 -14.634 1.00 . A A . 142 ARG CG   1 1 
        6  7301 1 1 67 ARG CZ   C  31.677 -10.119 -16.105 1.00 . A A . 142 ARG CZ   1 1 
        6  7302 1 1 67 ARG H    H  26.281  -8.530 -13.331 1.00 . A A . 142 ARG H    1 1 
        6  7303 1 1 67 ARG HA   H  28.851  -9.394 -12.316 1.00 . A A . 142 ARG HA   1 1 
        6  7304 1 1 67 ARG HB2  H  27.856  -6.721 -13.320 1.00 . A A . 142 ARG HB2  1 1 
        6  7305 1 1 67 ARG HB3  H  29.502  -7.000 -12.781 1.00 . A A . 142 ARG HB3  1 1 
        6  7306 1 1 67 ARG HD2  H  31.014  -8.451 -14.147 1.00 . A A . 142 ARG HD2  1 1 
        6  7307 1 1 67 ARG HD3  H  29.855  -9.755 -13.938 1.00 . A A . 142 ARG HD3  1 1 
        6  7308 1 1 67 ARG HE   H  29.868  -9.337 -16.604 1.00 . A A . 142 ARG HE   1 1 
        6  7309 1 1 67 ARG HG2  H  28.153  -8.390 -15.096 1.00 . A A . 142 ARG HG2  1 1 
        6  7310 1 1 67 ARG HG3  H  29.326  -7.073 -15.218 1.00 . A A . 142 ARG HG3  1 1 
        6  7311 1 1 67 ARG HH11 H  32.417  -9.944 -14.186 1.00 . A A . 142 ARG HH11 1 1 
        6  7312 1 1 67 ARG HH12 H  33.400 -10.762 -15.340 1.00 . A A . 142 ARG HH12 1 1 
        6  7313 1 1 67 ARG HH21 H  31.406 -10.566 -18.119 1.00 . A A . 142 ARG HH21 1 1 
        6  7314 1 1 67 ARG HH22 H  32.871 -11.089 -17.386 1.00 . A A . 142 ARG HH22 1 1 
        6  7315 1 1 67 ARG N    N  26.882  -9.133 -12.839 1.00 . A A . 142 ARG N    1 1 
        6  7316 1 1 67 ARG NE   N  30.521  -9.476 -15.885 1.00 . A A . 142 ARG NE   1 1 
        6  7317 1 1 67 ARG NH1  N  32.536 -10.273 -15.126 1.00 . A A . 142 ARG NH1  1 1 
        6  7318 1 1 67 ARG NH2  N  31.978 -10.617 -17.301 1.00 . A A . 142 ARG NH2  1 1 
        6  7319 1 1 67 ARG O    O  28.886  -7.717 -10.234 1.00 . A A . 142 ARG O    1 1 
        6  7320 1 1 68 THR C    C  26.000  -9.103  -8.305 1.00 . A A . 143 THR C    1 1 
        6  7321 1 1 68 THR CA   C  26.391  -7.805  -9.059 1.00 . A A . 143 THR CA   1 1 
        6  7322 1 1 68 THR CB   C  25.191  -6.829  -9.093 1.00 . A A . 143 THR CB   1 1 
        6  7323 1 1 68 THR CG2  C  25.081  -6.038  -7.791 1.00 . A A . 143 THR CG2  1 1 
        6  7324 1 1 68 THR H    H  25.984  -8.463 -10.996 1.00 . A A . 143 THR H    1 1 
        6  7325 1 1 68 THR HA   H  27.241  -7.330  -8.592 1.00 . A A . 143 THR HA   1 1 
        6  7326 1 1 68 THR HB   H  24.281  -7.387  -9.260 1.00 . A A . 143 THR HB   1 1 
        6  7327 1 1 68 THR HG1  H  26.304  -6.020 -10.470 1.00 . A A . 143 THR HG1  1 1 
        6  7328 1 1 68 THR HG21 H  24.948  -6.718  -6.962 1.00 . A A . 143 THR HG21 1 1 
        6  7329 1 1 68 THR HG22 H  24.235  -5.369  -7.846 1.00 . A A . 143 THR HG22 1 1 
        6  7330 1 1 68 THR HG23 H  25.982  -5.462  -7.642 1.00 . A A . 143 THR HG23 1 1 
        6  7331 1 1 68 THR N    N  26.721  -8.169 -10.416 1.00 . A A . 143 THR N    1 1 
        6  7332 1 1 68 THR O    O  25.307  -9.094  -7.264 1.00 . A A . 143 THR O    1 1 
        6  7333 1 1 68 THR OG1  O  25.398  -5.900 -10.170 1.00 . A A . 143 THR OG1  1 1 
        6  7334 1 1 69 ARG C    C  27.373 -12.239  -7.868 1.00 . A A . 144 ARG C    1 1 
        6  7335 1 1 69 ARG CA   C  26.111 -11.513  -8.270 1.00 . A A . 144 ARG CA   1 1 
        6  7336 1 1 69 ARG CB   C  25.284 -12.368  -9.249 1.00 . A A . 144 ARG CB   1 1 
        6  7337 1 1 69 ARG CD   C  23.188 -11.067  -8.697 1.00 . A A . 144 ARG CD   1 1 
        6  7338 1 1 69 ARG CG   C  24.038 -11.669  -9.794 1.00 . A A . 144 ARG CG   1 1 
        6  7339 1 1 69 ARG CZ   C  22.814 -12.027  -6.448 1.00 . A A . 144 ARG CZ   1 1 
        6  7340 1 1 69 ARG H    H  27.056 -10.196  -9.604 1.00 . A A . 144 ARG H    1 1 
        6  7341 1 1 69 ARG HA   H  25.522 -11.332  -7.383 1.00 . A A . 144 ARG HA   1 1 
        6  7342 1 1 69 ARG HB2  H  25.910 -12.637 -10.087 1.00 . A A . 144 ARG HB2  1 1 
        6  7343 1 1 69 ARG HB3  H  24.972 -13.270  -8.744 1.00 . A A . 144 ARG HB3  1 1 
        6  7344 1 1 69 ARG HD2  H  23.784 -10.347  -8.157 1.00 . A A . 144 ARG HD2  1 1 
        6  7345 1 1 69 ARG HD3  H  22.354 -10.553  -9.152 1.00 . A A . 144 ARG HD3  1 1 
        6  7346 1 1 69 ARG HE   H  22.190 -12.824  -8.167 1.00 . A A . 144 ARG HE   1 1 
        6  7347 1 1 69 ARG HG2  H  24.348 -10.870 -10.451 1.00 . A A . 144 ARG HG2  1 1 
        6  7348 1 1 69 ARG HG3  H  23.446 -12.382 -10.349 1.00 . A A . 144 ARG HG3  1 1 
        6  7349 1 1 69 ARG HH11 H  23.909 -10.275  -6.363 1.00 . A A . 144 ARG HH11 1 1 
        6  7350 1 1 69 ARG HH12 H  23.603 -10.978  -4.847 1.00 . A A . 144 ARG HH12 1 1 
        6  7351 1 1 69 ARG HH21 H  21.766 -13.708  -6.280 1.00 . A A . 144 ARG HH21 1 1 
        6  7352 1 1 69 ARG HH22 H  22.281 -13.104  -4.748 1.00 . A A . 144 ARG HH22 1 1 
        6  7353 1 1 69 ARG N    N  26.445 -10.230  -8.838 1.00 . A A . 144 ARG N    1 1 
        6  7354 1 1 69 ARG NE   N  22.682 -12.055  -7.767 1.00 . A A . 144 ARG NE   1 1 
        6  7355 1 1 69 ARG NH1  N  23.488 -11.026  -5.840 1.00 . A A . 144 ARG NH1  1 1 
        6  7356 1 1 69 ARG NH2  N  22.260 -13.002  -5.742 1.00 . A A . 144 ARG NH2  1 1 
        6  7357 1 1 69 ARG O    O  28.472 -11.817  -8.225 1.00 . A A . 144 ARG O    1 1 
        6  7358 1 1 70 GLN C    C  28.936 -14.963  -7.744 1.00 . A A . 145 GLN C    1 1 
        6  7359 1 1 70 GLN CA   C  28.346 -14.077  -6.652 1.00 . A A . 145 GLN CA   1 1 
        6  7360 1 1 70 GLN CB   C  27.948 -14.905  -5.417 1.00 . A A . 145 GLN CB   1 1 
        6  7361 1 1 70 GLN CD   C  30.154 -14.671  -4.191 1.00 . A A . 145 GLN CD   1 1 
        6  7362 1 1 70 GLN CG   C  29.110 -15.624  -4.732 1.00 . A A . 145 GLN CG   1 1 
        6  7363 1 1 70 GLN H    H  26.319 -13.664  -6.962 1.00 . A A . 145 GLN H    1 1 
        6  7364 1 1 70 GLN HA   H  29.110 -13.370  -6.363 1.00 . A A . 145 GLN HA   1 1 
        6  7365 1 1 70 GLN HB2  H  27.492 -14.245  -4.694 1.00 . A A . 145 GLN HB2  1 1 
        6  7366 1 1 70 GLN HB3  H  27.221 -15.646  -5.717 1.00 . A A . 145 GLN HB3  1 1 
        6  7367 1 1 70 GLN HE21 H  31.567 -16.022  -4.450 1.00 . A A . 145 GLN HE21 1 1 
        6  7368 1 1 70 GLN HE22 H  32.046 -14.495  -3.779 1.00 . A A . 145 GLN HE22 1 1 
        6  7369 1 1 70 GLN HG2  H  28.737 -16.208  -3.904 1.00 . A A . 145 GLN HG2  1 1 
        6  7370 1 1 70 GLN HG3  H  29.583 -16.278  -5.451 1.00 . A A . 145 GLN HG3  1 1 
        6  7371 1 1 70 GLN N    N  27.217 -13.330  -7.152 1.00 . A A . 145 GLN N    1 1 
        6  7372 1 1 70 GLN NE2  N  31.380 -15.113  -4.142 1.00 . A A . 145 GLN NE2  1 1 
        6  7373 1 1 70 GLN O    O  28.490 -16.088  -7.967 1.00 . A A . 145 GLN O    1 1 
        6  7374 1 1 70 GLN OE1  O  29.858 -13.551  -3.817 1.00 . A A . 145 GLN OE1  1 1 
        6  7375 1 1 71 ARG C    C  31.981 -14.548  -9.597 1.00 . A A . 146 ARG C    1 1 
        6  7376 1 1 71 ARG CA   C  30.588 -15.127  -9.482 1.00 . A A . 146 ARG CA   1 1 
        6  7377 1 1 71 ARG CB   C  29.873 -15.054 -10.837 1.00 . A A . 146 ARG CB   1 1 
        6  7378 1 1 71 ARG CD   C  29.957 -15.607 -13.287 1.00 . A A . 146 ARG CD   1 1 
        6  7379 1 1 71 ARG CG   C  30.626 -15.772 -11.942 1.00 . A A . 146 ARG CG   1 1 
        6  7380 1 1 71 ARG CZ   C  31.639 -15.365 -15.099 1.00 . A A . 146 ARG CZ   1 1 
        6  7381 1 1 71 ARG H    H  30.086 -13.465  -8.319 1.00 . A A . 146 ARG H    1 1 
        6  7382 1 1 71 ARG HA   H  30.664 -16.159  -9.174 1.00 . A A . 146 ARG HA   1 1 
        6  7383 1 1 71 ARG HB2  H  28.892 -15.497 -10.743 1.00 . A A . 146 ARG HB2  1 1 
        6  7384 1 1 71 ARG HB3  H  29.764 -14.017 -11.119 1.00 . A A . 146 ARG HB3  1 1 
        6  7385 1 1 71 ARG HD2  H  29.023 -16.150 -13.280 1.00 . A A . 146 ARG HD2  1 1 
        6  7386 1 1 71 ARG HD3  H  29.767 -14.559 -13.464 1.00 . A A . 146 ARG HD3  1 1 
        6  7387 1 1 71 ARG HE   H  30.736 -17.096 -14.519 1.00 . A A . 146 ARG HE   1 1 
        6  7388 1 1 71 ARG HG2  H  31.626 -15.368 -12.002 1.00 . A A . 146 ARG HG2  1 1 
        6  7389 1 1 71 ARG HG3  H  30.682 -16.824 -11.700 1.00 . A A . 146 ARG HG3  1 1 
        6  7390 1 1 71 ARG HH11 H  31.210 -13.569 -14.173 1.00 . A A . 146 ARG HH11 1 1 
        6  7391 1 1 71 ARG HH12 H  32.372 -13.550 -15.456 1.00 . A A . 146 ARG HH12 1 1 
        6  7392 1 1 71 ARG HH21 H  32.424 -16.861 -16.304 1.00 . A A . 146 ARG HH21 1 1 
        6  7393 1 1 71 ARG HH22 H  33.002 -15.260 -16.560 1.00 . A A . 146 ARG HH22 1 1 
        6  7394 1 1 71 ARG N    N  29.871 -14.413  -8.465 1.00 . A A . 146 ARG N    1 1 
        6  7395 1 1 71 ARG NE   N  30.808 -16.129 -14.365 1.00 . A A . 146 ARG NE   1 1 
        6  7396 1 1 71 ARG NH1  N  31.725 -14.066 -14.870 1.00 . A A . 146 ARG NH1  1 1 
        6  7397 1 1 71 ARG NH2  N  32.397 -15.894 -16.051 1.00 . A A . 146 ARG NH2  1 1 
        6  7398 1 1 71 ARG O    O  32.144 -13.374  -9.898 1.00 . A A . 146 ARG O    1 1 
        6  7399 1 1 72 ASN C    C  34.856 -14.933 -10.846 1.00 . A A . 147 ASN C    1 1 
        6  7400 1 1 72 ASN CA   C  34.352 -14.931  -9.408 1.00 . A A . 147 ASN CA   1 1 
        6  7401 1 1 72 ASN CB   C  35.250 -15.835  -8.542 1.00 . A A . 147 ASN CB   1 1 
        6  7402 1 1 72 ASN CG   C  36.719 -15.428  -8.568 1.00 . A A . 147 ASN CG   1 1 
        6  7403 1 1 72 ASN H    H  32.759 -16.291  -9.110 1.00 . A A . 147 ASN H    1 1 
        6  7404 1 1 72 ASN HA   H  34.403 -13.924  -9.022 1.00 . A A . 147 ASN HA   1 1 
        6  7405 1 1 72 ASN HB2  H  34.927 -15.795  -7.513 1.00 . A A . 147 ASN HB2  1 1 
        6  7406 1 1 72 ASN HB3  H  35.174 -16.851  -8.899 1.00 . A A . 147 ASN HB3  1 1 
        6  7407 1 1 72 ASN HD21 H  37.280 -17.304  -8.282 1.00 . A A . 147 ASN HD21 1 1 
        6  7408 1 1 72 ASN HD22 H  38.538 -16.123  -8.412 1.00 . A A . 147 ASN HD22 1 1 
        6  7409 1 1 72 ASN N    N  32.965 -15.364  -9.343 1.00 . A A . 147 ASN N    1 1 
        6  7410 1 1 72 ASN ND2  N  37.595 -16.385  -8.406 1.00 . A A . 147 ASN ND2  1 1 
        6  7411 1 1 72 ASN O    O  34.758 -15.943 -11.546 1.00 . A A . 147 ASN O    1 1 
        6  7412 1 1 72 ASN OD1  O  37.057 -14.264  -8.727 1.00 . A A . 147 ASN OD1  1 1 
        6  7413 1 1 73 GLU C    C  37.010 -12.543 -12.370 1.00 . A A . 148 GLU C    1 1 
        6  7414 1 1 73 GLU CA   C  35.973 -13.629 -12.557 1.00 . A A . 148 GLU CA   1 1 
        6  7415 1 1 73 GLU CB   C  34.954 -13.222 -13.633 1.00 . A A . 148 GLU CB   1 1 
        6  7416 1 1 73 GLU CD   C  34.513 -12.728 -16.068 1.00 . A A . 148 GLU CD   1 1 
        6  7417 1 1 73 GLU CG   C  35.527 -13.185 -15.052 1.00 . A A . 148 GLU CG   1 1 
        6  7418 1 1 73 GLU H    H  35.316 -13.004 -10.698 1.00 . A A . 148 GLU H    1 1 
        6  7419 1 1 73 GLU HA   H  36.464 -14.554 -12.825 1.00 . A A . 148 GLU HA   1 1 
        6  7420 1 1 73 GLU HB2  H  34.133 -13.923 -13.618 1.00 . A A . 148 GLU HB2  1 1 
        6  7421 1 1 73 GLU HB3  H  34.575 -12.238 -13.396 1.00 . A A . 148 GLU HB3  1 1 
        6  7422 1 1 73 GLU HG2  H  36.367 -12.507 -15.072 1.00 . A A . 148 GLU HG2  1 1 
        6  7423 1 1 73 GLU HG3  H  35.864 -14.177 -15.317 1.00 . A A . 148 GLU HG3  1 1 
        6  7424 1 1 73 GLU N    N  35.347 -13.799 -11.273 1.00 . A A . 148 GLU N    1 1 
        6  7425 1 1 73 GLU O    O  36.731 -11.530 -11.722 1.00 . A A . 148 GLU O    1 1 
        6  7426 1 1 73 GLU OE1  O  33.708 -13.552 -16.544 1.00 . A A . 148 GLU OE1  1 1 
        6  7427 1 1 73 GLU OE2  O  34.452 -11.531 -16.354 1.00 . A A . 148 GLU OE2  1 1 
        6  7428 1 1 74 THR C    C  39.172 -10.664 -13.686 1.00 . A A . 149 THR C    1 1 
        6  7429 1 1 74 THR CA   C  39.255 -11.814 -12.677 1.00 . A A . 149 THR CA   1 1 
        6  7430 1 1 74 THR CB   C  40.611 -12.527 -12.767 1.00 . A A . 149 THR CB   1 1 
        6  7431 1 1 74 THR CG2  C  41.737 -11.619 -12.274 1.00 . A A . 149 THR CG2  1 1 
        6  7432 1 1 74 THR H    H  38.370 -13.557 -13.403 1.00 . A A . 149 THR H    1 1 
        6  7433 1 1 74 THR HA   H  39.152 -11.407 -11.682 1.00 . A A . 149 THR HA   1 1 
        6  7434 1 1 74 THR HB   H  40.796 -12.819 -13.791 1.00 . A A . 149 THR HB   1 1 
        6  7435 1 1 74 THR HG1  H  39.838 -13.563 -11.299 1.00 . A A . 149 THR HG1  1 1 
        6  7436 1 1 74 THR HG21 H  42.681 -12.141 -12.343 1.00 . A A . 149 THR HG21 1 1 
        6  7437 1 1 74 THR HG22 H  41.554 -11.344 -11.245 1.00 . A A . 149 THR HG22 1 1 
        6  7438 1 1 74 THR HG23 H  41.773 -10.727 -12.881 1.00 . A A . 149 THR HG23 1 1 
        6  7439 1 1 74 THR N    N  38.191 -12.755 -12.871 1.00 . A A . 149 THR N    1 1 
        6  7440 1 1 74 THR O    O  39.595 -10.791 -14.832 1.00 . A A . 149 THR O    1 1 
        6  7441 1 1 74 THR OG1  O  40.552 -13.698 -11.929 1.00 . A A . 149 THR OG1  1 1 
        6  7442 1 1 75 GLN C    C  39.440  -7.361 -13.570 1.00 . A A . 150 GLN C    1 1 
        6  7443 1 1 75 GLN CA   C  38.446  -8.394 -14.058 1.00 . A A . 150 GLN CA   1 1 
        6  7444 1 1 75 GLN CB   C  37.039  -7.807 -14.002 1.00 . A A . 150 GLN CB   1 1 
        6  7445 1 1 75 GLN CD   C  34.633  -8.000 -14.658 1.00 . A A . 150 GLN CD   1 1 
        6  7446 1 1 75 GLN CG   C  35.976  -8.692 -14.598 1.00 . A A . 150 GLN CG   1 1 
        6  7447 1 1 75 GLN H    H  38.118  -9.602 -12.385 1.00 . A A . 150 GLN H    1 1 
        6  7448 1 1 75 GLN HA   H  38.677  -8.649 -15.081 1.00 . A A . 150 GLN HA   1 1 
        6  7449 1 1 75 GLN HB2  H  36.781  -7.623 -12.970 1.00 . A A . 150 GLN HB2  1 1 
        6  7450 1 1 75 GLN HB3  H  37.035  -6.867 -14.535 1.00 . A A . 150 GLN HB3  1 1 
        6  7451 1 1 75 GLN HE21 H  35.092  -7.258 -16.415 1.00 . A A . 150 GLN HE21 1 1 
        6  7452 1 1 75 GLN HE22 H  33.537  -6.818 -15.788 1.00 . A A . 150 GLN HE22 1 1 
        6  7453 1 1 75 GLN HG2  H  36.286  -8.985 -15.589 1.00 . A A . 150 GLN HG2  1 1 
        6  7454 1 1 75 GLN HG3  H  35.883  -9.576 -13.984 1.00 . A A . 150 GLN HG3  1 1 
        6  7455 1 1 75 GLN N    N  38.545  -9.592 -13.265 1.00 . A A . 150 GLN N    1 1 
        6  7456 1 1 75 GLN NE2  N  34.391  -7.291 -15.730 1.00 . A A . 150 GLN NE2  1 1 
        6  7457 1 1 75 GLN O    O  40.057  -7.533 -12.508 1.00 . A A . 150 GLN O    1 1 
        6  7458 1 1 75 GLN OE1  O  33.819  -8.094 -13.740 1.00 . A A . 150 GLN OE1  1 1 
        6  7459 1 1 76 VAL C    C  39.870  -4.132 -14.956 1.00 . A A . 151 VAL C    1 1 
        6  7460 1 1 76 VAL CA   C  40.423  -5.218 -14.071 1.00 . A A . 151 VAL CA   1 1 
        6  7461 1 1 76 VAL CB   C  41.929  -5.531 -14.410 1.00 . A A . 151 VAL CB   1 1 
        6  7462 1 1 76 VAL CG1  C  42.131  -5.889 -15.883 1.00 . A A . 151 VAL CG1  1 1 
        6  7463 1 1 76 VAL CG2  C  42.841  -4.378 -13.999 1.00 . A A . 151 VAL CG2  1 1 
        6  7464 1 1 76 VAL H    H  39.081  -6.162 -15.171 1.00 . A A . 151 VAL H    1 1 
        6  7465 1 1 76 VAL HA   H  40.310  -4.932 -13.035 1.00 . A A . 151 VAL HA   1 1 
        6  7466 1 1 76 VAL HB   H  42.208  -6.401 -13.833 1.00 . A A . 151 VAL HB   1 1 
        6  7467 1 1 76 VAL HG11 H  43.176  -6.090 -16.068 1.00 . A A . 151 VAL HG11 1 1 
        6  7468 1 1 76 VAL HG12 H  41.808  -5.064 -16.500 1.00 . A A . 151 VAL HG12 1 1 
        6  7469 1 1 76 VAL HG13 H  41.548  -6.766 -16.122 1.00 . A A . 151 VAL HG13 1 1 
        6  7470 1 1 76 VAL HG21 H  42.754  -4.207 -12.936 1.00 . A A . 151 VAL HG21 1 1 
        6  7471 1 1 76 VAL HG22 H  42.551  -3.484 -14.532 1.00 . A A . 151 VAL HG22 1 1 
        6  7472 1 1 76 VAL HG23 H  43.864  -4.624 -14.243 1.00 . A A . 151 VAL HG23 1 1 
        6  7473 1 1 76 VAL N    N  39.575  -6.320 -14.333 1.00 . A A . 151 VAL N    1 1 
        6  7474 1 1 76 VAL O    O  39.234  -4.526 -15.979 1.00 . A A . 151 VAL O    1 1 
        6  7475 1 1 76 VAL OXT  O  40.013  -2.948 -14.641 1.00 . A A . 151 VAL OXT  1 1 
        6  7476 2 2  1 ZN  ZN   ZN 21.595  -3.328 -18.522 1.00 . B A . 201 ZN  ZN   1 1 
        7  7477 1 1  1 GLY C    C   1.542  10.835 -12.123 1.00 . A A .  76 GLY C    1 1 
        7  7478 1 1  1 GLY CA   C   1.482  11.665 -13.358 1.00 . A A .  76 GLY CA   1 1 
        7  7479 1 1  1 GLY H1   H   2.824  12.187 -14.896 1.00 . A A .  76 GLY H1   1 1 
        7  7480 1 1  1 GLY H2   H   3.012  10.617 -14.252 1.00 . A A .  76 GLY H2   1 1 
        7  7481 1 1  1 GLY H3   H   3.508  11.933 -13.354 1.00 . A A .  76 GLY H3   1 1 
        7  7482 1 1  1 GLY HA2  H   1.250  12.684 -13.087 1.00 . A A .  76 GLY HA2  1 1 
        7  7483 1 1  1 GLY HA3  H   0.720  11.281 -14.021 1.00 . A A .  76 GLY HA3  1 1 
        7  7484 1 1  1 GLY N    N   2.790  11.614 -14.033 1.00 . A A .  76 GLY N    1 1 
        7  7485 1 1  1 GLY O    O   2.607  10.728 -11.531 1.00 . A A .  76 GLY O    1 1 
        7  7486 1 1  2 SER C    C   0.817   7.967 -11.084 1.00 . A A .  77 SER C    1 1 
        7  7487 1 1  2 SER CA   C   0.418   9.366 -10.608 1.00 . A A .  77 SER CA   1 1 
        7  7488 1 1  2 SER CB   C  -0.994   9.364 -10.036 1.00 . A A .  77 SER CB   1 1 
        7  7489 1 1  2 SER H    H  -0.416  10.398 -12.181 1.00 . A A .  77 SER H    1 1 
        7  7490 1 1  2 SER HA   H   1.113   9.721  -9.862 1.00 . A A .  77 SER HA   1 1 
        7  7491 1 1  2 SER HB2  H  -1.658   8.861 -10.725 1.00 . A A .  77 SER HB2  1 1 
        7  7492 1 1  2 SER HB3  H  -1.006   8.858  -9.082 1.00 . A A .  77 SER HB3  1 1 
        7  7493 1 1  2 SER HG   H  -1.917  10.763  -9.020 1.00 . A A .  77 SER HG   1 1 
        7  7494 1 1  2 SER N    N   0.446  10.250 -11.739 1.00 . A A .  77 SER N    1 1 
        7  7495 1 1  2 SER O    O   0.075   7.321 -11.816 1.00 . A A .  77 SER O    1 1 
        7  7496 1 1  2 SER OG   O  -1.442  10.705  -9.854 1.00 . A A .  77 SER OG   1 1 
        7  7497 1 1  3 HIS C    C   2.635   5.333  -9.988 1.00 . A A .  78 HIS C    1 1 
        7  7498 1 1  3 HIS CA   C   2.491   6.246 -11.174 1.00 . A A .  78 HIS CA   1 1 
        7  7499 1 1  3 HIS CB   C   3.842   6.358 -11.928 1.00 . A A .  78 HIS CB   1 1 
        7  7500 1 1  3 HIS CD2  C   3.824   8.545 -13.315 1.00 . A A .  78 HIS CD2  1 1 
        7  7501 1 1  3 HIS CE1  C   3.686   7.725 -15.314 1.00 . A A .  78 HIS CE1  1 1 
        7  7502 1 1  3 HIS CG   C   3.800   7.201 -13.180 1.00 . A A .  78 HIS CG   1 1 
        7  7503 1 1  3 HIS H    H   2.575   8.076 -10.144 1.00 . A A .  78 HIS H    1 1 
        7  7504 1 1  3 HIS HA   H   1.747   5.839 -11.842 1.00 . A A .  78 HIS HA   1 1 
        7  7505 1 1  3 HIS HB2  H   4.576   6.796 -11.268 1.00 . A A .  78 HIS HB2  1 1 
        7  7506 1 1  3 HIS HB3  H   4.168   5.366 -12.204 1.00 . A A .  78 HIS HB3  1 1 
        7  7507 1 1  3 HIS HD1  H   3.690   5.748 -14.715 1.00 . A A .  78 HIS HD1  1 1 
        7  7508 1 1  3 HIS HD2  H   3.889   9.258 -12.507 1.00 . A A .  78 HIS HD2  1 1 
        7  7509 1 1  3 HIS HE1  H   3.621   7.628 -16.388 1.00 . A A .  78 HIS HE1  1 1 
        7  7510 1 1  3 HIS N    N   2.006   7.538 -10.736 1.00 . A A .  78 HIS N    1 1 
        7  7511 1 1  3 HIS ND1  N   3.715   6.696 -14.462 1.00 . A A .  78 HIS ND1  1 1 
        7  7512 1 1  3 HIS NE2  N   3.747   8.886 -14.663 1.00 . A A .  78 HIS NE2  1 1 
        7  7513 1 1  3 HIS O    O   3.165   5.733  -8.962 1.00 . A A .  78 HIS O    1 1 
        7  7514 1 1  4 MET C    C   3.363   2.193  -9.366 1.00 . A A .  79 MET C    1 1 
        7  7515 1 1  4 MET CA   C   2.250   3.171  -9.042 1.00 . A A .  79 MET CA   1 1 
        7  7516 1 1  4 MET CB   C   0.920   2.451  -8.791 1.00 . A A .  79 MET CB   1 1 
        7  7517 1 1  4 MET CE   C  -1.611   2.247  -6.775 1.00 . A A .  79 MET CE   1 1 
        7  7518 1 1  4 MET CG   C   0.947   1.497  -7.599 1.00 . A A .  79 MET CG   1 1 
        7  7519 1 1  4 MET H    H   1.680   3.879 -10.940 1.00 . A A .  79 MET H    1 1 
        7  7520 1 1  4 MET HA   H   2.533   3.717  -8.154 1.00 . A A .  79 MET HA   1 1 
        7  7521 1 1  4 MET HB2  H   0.157   3.196  -8.618 1.00 . A A .  79 MET HB2  1 1 
        7  7522 1 1  4 MET HB3  H   0.662   1.884  -9.673 1.00 . A A .  79 MET HB3  1 1 
        7  7523 1 1  4 MET HE1  H  -1.653   2.927  -7.614 1.00 . A A .  79 MET HE1  1 1 
        7  7524 1 1  4 MET HE2  H  -1.131   2.739  -5.942 1.00 . A A .  79 MET HE2  1 1 
        7  7525 1 1  4 MET HE3  H  -2.613   1.960  -6.493 1.00 . A A .  79 MET HE3  1 1 
        7  7526 1 1  4 MET HG2  H   1.634   0.694  -7.818 1.00 . A A .  79 MET HG2  1 1 
        7  7527 1 1  4 MET HG3  H   1.298   2.037  -6.732 1.00 . A A .  79 MET HG3  1 1 
        7  7528 1 1  4 MET N    N   2.133   4.131 -10.111 1.00 . A A .  79 MET N    1 1 
        7  7529 1 1  4 MET O    O   3.335   1.526 -10.403 1.00 . A A .  79 MET O    1 1 
        7  7530 1 1  4 MET SD   S  -0.674   0.780  -7.223 1.00 . A A .  79 MET SD   1 1 
        7  7531 1 1  5 SER C    C   5.356  -0.012  -7.967 1.00 . A A .  80 SER C    1 1 
        7  7532 1 1  5 SER CA   C   5.519   1.376  -8.620 1.00 . A A .  80 SER CA   1 1 
        7  7533 1 1  5 SER CB   C   6.636   2.164  -7.960 1.00 . A A .  80 SER CB   1 1 
        7  7534 1 1  5 SER H    H   4.314   2.748  -7.718 1.00 . A A .  80 SER H    1 1 
        7  7535 1 1  5 SER HA   H   5.767   1.261  -9.664 1.00 . A A .  80 SER HA   1 1 
        7  7536 1 1  5 SER HB2  H   7.489   1.521  -7.803 1.00 . A A .  80 SER HB2  1 1 
        7  7537 1 1  5 SER HB3  H   6.915   2.998  -8.587 1.00 . A A .  80 SER HB3  1 1 
        7  7538 1 1  5 SER HG   H   6.095   1.917  -6.107 1.00 . A A .  80 SER HG   1 1 
        7  7539 1 1  5 SER N    N   4.335   2.172  -8.509 1.00 . A A .  80 SER N    1 1 
        7  7540 1 1  5 SER O    O   5.203  -0.122  -6.746 1.00 . A A .  80 SER O    1 1 
        7  7541 1 1  5 SER OG   O   6.186   2.667  -6.703 1.00 . A A .  80 SER OG   1 1 
        7  7542 1 1  6 ARG C    C   6.607  -3.044  -8.354 1.00 . A A .  81 ARG C    1 1 
        7  7543 1 1  6 ARG CA   C   5.235  -2.414  -8.250 1.00 . A A .  81 ARG CA   1 1 
        7  7544 1 1  6 ARG CB   C   4.374  -3.311  -9.146 1.00 . A A .  81 ARG CB   1 1 
        7  7545 1 1  6 ARG CD   C   2.017  -2.341  -9.032 1.00 . A A .  81 ARG CD   1 1 
        7  7546 1 1  6 ARG CG   C   3.210  -2.688  -9.859 1.00 . A A .  81 ARG CG   1 1 
        7  7547 1 1  6 ARG CZ   C  -0.310  -1.797  -9.746 1.00 . A A .  81 ARG CZ   1 1 
        7  7548 1 1  6 ARG H    H   5.467  -0.885  -9.736 1.00 . A A .  81 ARG H    1 1 
        7  7549 1 1  6 ARG HA   H   4.856  -2.420  -7.240 1.00 . A A .  81 ARG HA   1 1 
        7  7550 1 1  6 ARG HB2  H   5.015  -3.738  -9.903 1.00 . A A .  81 ARG HB2  1 1 
        7  7551 1 1  6 ARG HB3  H   4.003  -4.123  -8.537 1.00 . A A .  81 ARG HB3  1 1 
        7  7552 1 1  6 ARG HD2  H   1.689  -3.213  -8.485 1.00 . A A .  81 ARG HD2  1 1 
        7  7553 1 1  6 ARG HD3  H   2.253  -1.531  -8.358 1.00 . A A .  81 ARG HD3  1 1 
        7  7554 1 1  6 ARG HE   H   1.334  -1.685 -10.871 1.00 . A A .  81 ARG HE   1 1 
        7  7555 1 1  6 ARG HG2  H   3.546  -1.759 -10.294 1.00 . A A .  81 ARG HG2  1 1 
        7  7556 1 1  6 ARG HG3  H   2.904  -3.351 -10.656 1.00 . A A .  81 ARG HG3  1 1 
        7  7557 1 1  6 ARG HH11 H  -0.241  -2.403  -7.807 1.00 . A A .  81 ARG HH11 1 1 
        7  7558 1 1  6 ARG HH12 H  -1.808  -2.025  -8.358 1.00 . A A .  81 ARG HH12 1 1 
        7  7559 1 1  6 ARG HH21 H  -0.651  -1.246 -11.643 1.00 . A A .  81 ARG HH21 1 1 
        7  7560 1 1  6 ARG HH22 H  -2.082  -1.316 -10.695 1.00 . A A .  81 ARG HH22 1 1 
        7  7561 1 1  6 ARG N    N   5.351  -1.054  -8.772 1.00 . A A .  81 ARG N    1 1 
        7  7562 1 1  6 ARG NE   N   0.980  -1.903  -9.962 1.00 . A A .  81 ARG NE   1 1 
        7  7563 1 1  6 ARG NH1  N  -0.830  -2.096  -8.554 1.00 . A A .  81 ARG NH1  1 1 
        7  7564 1 1  6 ARG NH2  N  -1.090  -1.426 -10.754 1.00 . A A .  81 ARG NH2  1 1 
        7  7565 1 1  6 ARG O    O   7.228  -2.947  -9.401 1.00 . A A .  81 ARG O    1 1 
        7  7566 1 1  7 SER C    C   7.924  -5.878  -7.099 1.00 . A A .  82 SER C    1 1 
        7  7567 1 1  7 SER CA   C   8.289  -4.445  -7.478 1.00 . A A .  82 SER CA   1 1 
        7  7568 1 1  7 SER CB   C   9.407  -3.904  -6.597 1.00 . A A .  82 SER CB   1 1 
        7  7569 1 1  7 SER H    H   6.699  -3.548  -6.429 1.00 . A A .  82 SER H    1 1 
        7  7570 1 1  7 SER HA   H   8.580  -4.397  -8.518 1.00 . A A .  82 SER HA   1 1 
        7  7571 1 1  7 SER HB2  H   9.134  -4.008  -5.558 1.00 . A A .  82 SER HB2  1 1 
        7  7572 1 1  7 SER HB3  H  10.317  -4.451  -6.790 1.00 . A A .  82 SER HB3  1 1 
        7  7573 1 1  7 SER HG   H   8.903  -2.260  -7.467 1.00 . A A .  82 SER HG   1 1 
        7  7574 1 1  7 SER N    N   7.108  -3.637  -7.315 1.00 . A A .  82 SER N    1 1 
        7  7575 1 1  7 SER O    O   7.649  -6.158  -5.921 1.00 . A A .  82 SER O    1 1 
        7  7576 1 1  7 SER OG   O   9.623  -2.537  -6.888 1.00 . A A .  82 SER OG   1 1 
        7  7577 1 1  8 VAL C    C   8.329  -9.131  -8.727 1.00 . A A .  83 VAL C    1 1 
        7  7578 1 1  8 VAL CA   C   7.523  -8.180  -7.854 1.00 . A A .  83 VAL CA   1 1 
        7  7579 1 1  8 VAL CB   C   6.008  -8.385  -8.180 1.00 . A A .  83 VAL CB   1 1 
        7  7580 1 1  8 VAL CG1  C   5.098  -7.610  -7.229 1.00 . A A .  83 VAL CG1  1 1 
        7  7581 1 1  8 VAL CG2  C   5.711  -8.017  -9.627 1.00 . A A .  83 VAL CG2  1 1 
        7  7582 1 1  8 VAL H    H   8.306  -6.537  -8.952 1.00 . A A .  83 VAL H    1 1 
        7  7583 1 1  8 VAL HA   H   7.693  -8.429  -6.817 1.00 . A A .  83 VAL HA   1 1 
        7  7584 1 1  8 VAL HB   H   5.794  -9.435  -8.050 1.00 . A A .  83 VAL HB   1 1 
        7  7585 1 1  8 VAL HG11 H   5.313  -6.554  -7.308 1.00 . A A .  83 VAL HG11 1 1 
        7  7586 1 1  8 VAL HG12 H   5.273  -7.936  -6.214 1.00 . A A .  83 VAL HG12 1 1 
        7  7587 1 1  8 VAL HG13 H   4.066  -7.789  -7.491 1.00 . A A .  83 VAL HG13 1 1 
        7  7588 1 1  8 VAL HG21 H   5.950  -6.975  -9.777 1.00 . A A .  83 VAL HG21 1 1 
        7  7589 1 1  8 VAL HG22 H   4.670  -8.193  -9.846 1.00 . A A .  83 VAL HG22 1 1 
        7  7590 1 1  8 VAL HG23 H   6.323  -8.621 -10.282 1.00 . A A .  83 VAL HG23 1 1 
        7  7591 1 1  8 VAL N    N   7.963  -6.786  -8.063 1.00 . A A .  83 VAL N    1 1 
        7  7592 1 1  8 VAL O    O   9.098  -8.688  -9.567 1.00 . A A .  83 VAL O    1 1 
        7  7593 1 1  9 TYR C    C   8.174 -11.744 -10.599 1.00 . A A .  84 TYR C    1 1 
        7  7594 1 1  9 TYR CA   C   8.889 -11.415  -9.293 1.00 . A A .  84 TYR CA   1 1 
        7  7595 1 1  9 TYR CB   C   9.048 -12.703  -8.465 1.00 . A A .  84 TYR CB   1 1 
        7  7596 1 1  9 TYR CD1  C  10.873 -12.132  -6.803 1.00 . A A .  84 TYR CD1  1 1 
        7  7597 1 1  9 TYR CD2  C   8.690 -12.608  -5.973 1.00 . A A .  84 TYR CD2  1 1 
        7  7598 1 1  9 TYR CE1  C  11.317 -11.917  -5.510 1.00 . A A .  84 TYR CE1  1 1 
        7  7599 1 1  9 TYR CE2  C   9.126 -12.400  -4.684 1.00 . A A .  84 TYR CE2  1 1 
        7  7600 1 1  9 TYR CG   C   9.551 -12.478  -7.055 1.00 . A A .  84 TYR CG   1 1 
        7  7601 1 1  9 TYR CZ   C  10.436 -12.051  -4.455 1.00 . A A .  84 TYR CZ   1 1 
        7  7602 1 1  9 TYR H    H   7.415 -10.738  -7.956 1.00 . A A .  84 TYR H    1 1 
        7  7603 1 1  9 TYR HA   H   9.866 -11.007  -9.508 1.00 . A A .  84 TYR HA   1 1 
        7  7604 1 1  9 TYR HB2  H   8.088 -13.192  -8.396 1.00 . A A .  84 TYR HB2  1 1 
        7  7605 1 1  9 TYR HB3  H   9.742 -13.360  -8.968 1.00 . A A .  84 TYR HB3  1 1 
        7  7606 1 1  9 TYR HD1  H  11.556 -12.026  -7.633 1.00 . A A .  84 TYR HD1  1 1 
        7  7607 1 1  9 TYR HD2  H   7.662 -12.883  -6.152 1.00 . A A .  84 TYR HD2  1 1 
        7  7608 1 1  9 TYR HE1  H  12.348 -11.649  -5.330 1.00 . A A .  84 TYR HE1  1 1 
        7  7609 1 1  9 TYR HE2  H   8.438 -12.506  -3.858 1.00 . A A .  84 TYR HE2  1 1 
        7  7610 1 1  9 TYR HH   H  10.740 -12.647  -2.670 1.00 . A A .  84 TYR HH   1 1 
        7  7611 1 1  9 TYR N    N   8.125 -10.423  -8.555 1.00 . A A .  84 TYR N    1 1 
        7  7612 1 1  9 TYR O    O   7.004 -11.378 -10.784 1.00 . A A .  84 TYR O    1 1 
        7  7613 1 1  9 TYR OH   O  10.867 -11.825  -3.158 1.00 . A A .  84 TYR OH   1 1 
        7  7614 1 1 10 GLY C    C   7.023 -13.696 -12.589 1.00 . A A .  85 GLY C    1 1 
        7  7615 1 1 10 GLY CA   C   8.274 -12.856 -12.760 1.00 . A A .  85 GLY CA   1 1 
        7  7616 1 1 10 GLY H    H   9.780 -12.711 -11.268 1.00 . A A .  85 GLY H    1 1 
        7  7617 1 1 10 GLY HA2  H   8.025 -11.965 -13.316 1.00 . A A .  85 GLY HA2  1 1 
        7  7618 1 1 10 GLY HA3  H   9.008 -13.427 -13.309 1.00 . A A .  85 GLY HA3  1 1 
        7  7619 1 1 10 GLY N    N   8.856 -12.461 -11.478 1.00 . A A .  85 GLY N    1 1 
        7  7620 1 1 10 GLY O    O   6.023 -13.494 -13.270 1.00 . A A .  85 GLY O    1 1 
        7  7621 1 1 11 THR C    C   4.752 -14.626 -10.773 1.00 . A A .  86 THR C    1 1 
        7  7622 1 1 11 THR CA   C   5.955 -15.449 -11.311 1.00 . A A .  86 THR CA   1 1 
        7  7623 1 1 11 THR CB   C   6.424 -16.457 -10.252 1.00 . A A .  86 THR CB   1 1 
        7  7624 1 1 11 THR CG2  C   5.472 -17.645 -10.162 1.00 . A A .  86 THR CG2  1 1 
        7  7625 1 1 11 THR H    H   7.882 -14.717 -11.104 1.00 . A A .  86 THR H    1 1 
        7  7626 1 1 11 THR HA   H   5.665 -15.990 -12.199 1.00 . A A .  86 THR HA   1 1 
        7  7627 1 1 11 THR HB   H   6.488 -15.961  -9.294 1.00 . A A .  86 THR HB   1 1 
        7  7628 1 1 11 THR HG1  H   7.599 -17.651 -11.267 1.00 . A A .  86 THR HG1  1 1 
        7  7629 1 1 11 THR HG21 H   5.826 -18.336  -9.412 1.00 . A A .  86 THR HG21 1 1 
        7  7630 1 1 11 THR HG22 H   5.426 -18.145 -11.119 1.00 . A A .  86 THR HG22 1 1 
        7  7631 1 1 11 THR HG23 H   4.486 -17.296  -9.893 1.00 . A A .  86 THR HG23 1 1 
        7  7632 1 1 11 THR N    N   7.064 -14.585 -11.626 1.00 . A A .  86 THR N    1 1 
        7  7633 1 1 11 THR O    O   3.615 -15.079 -10.787 1.00 . A A .  86 THR O    1 1 
        7  7634 1 1 11 THR OG1  O   7.728 -16.931 -10.642 1.00 . A A .  86 THR OG1  1 1 
        7  7635 1 1 12 THR C    C   3.418 -11.769 -10.985 1.00 . A A .  87 THR C    1 1 
        7  7636 1 1 12 THR CA   C   3.982 -12.572  -9.812 1.00 . A A .  87 THR CA   1 1 
        7  7637 1 1 12 THR CB   C   4.562 -11.620  -8.758 1.00 . A A .  87 THR CB   1 1 
        7  7638 1 1 12 THR CG2  C   3.458 -11.077  -7.865 1.00 . A A .  87 THR CG2  1 1 
        7  7639 1 1 12 THR H    H   5.914 -13.013 -10.390 1.00 . A A .  87 THR H    1 1 
        7  7640 1 1 12 THR HA   H   3.212 -13.186  -9.370 1.00 . A A .  87 THR HA   1 1 
        7  7641 1 1 12 THR HB   H   5.052 -10.804  -9.266 1.00 . A A .  87 THR HB   1 1 
        7  7642 1 1 12 THR HG1  H   5.048 -13.124  -7.603 1.00 . A A .  87 THR HG1  1 1 
        7  7643 1 1 12 THR HG21 H   2.971 -11.896  -7.357 1.00 . A A .  87 THR HG21 1 1 
        7  7644 1 1 12 THR HG22 H   2.735 -10.548  -8.469 1.00 . A A .  87 THR HG22 1 1 
        7  7645 1 1 12 THR HG23 H   3.881 -10.402  -7.135 1.00 . A A .  87 THR HG23 1 1 
        7  7646 1 1 12 THR N    N   5.016 -13.408 -10.326 1.00 . A A .  87 THR N    1 1 
        7  7647 1 1 12 THR O    O   2.233 -11.505 -11.066 1.00 . A A .  87 THR O    1 1 
        7  7648 1 1 12 THR OG1  O   5.506 -12.346  -7.936 1.00 . A A .  87 THR OG1  1 1 
        7  7649 1 1 13 LEU C    C   3.008 -11.411 -13.959 1.00 . A A .  88 LEU C    1 1 
        7  7650 1 1 13 LEU CA   C   4.031 -10.684 -13.122 1.00 . A A .  88 LEU CA   1 1 
        7  7651 1 1 13 LEU CB   C   5.329 -10.564 -13.884 1.00 . A A .  88 LEU CB   1 1 
        7  7652 1 1 13 LEU CD1  C   7.051  -9.250 -15.090 1.00 . A A .  88 LEU CD1  1 1 
        7  7653 1 1 13 LEU CD2  C   4.643  -8.742 -15.405 1.00 . A A .  88 LEU CD2  1 1 
        7  7654 1 1 13 LEU CG   C   5.684  -9.211 -14.431 1.00 . A A .  88 LEU CG   1 1 
        7  7655 1 1 13 LEU H    H   5.245 -11.704 -11.751 1.00 . A A .  88 LEU H    1 1 
        7  7656 1 1 13 LEU HA   H   3.648  -9.697 -12.918 1.00 . A A .  88 LEU HA   1 1 
        7  7657 1 1 13 LEU HB2  H   6.076 -10.831 -13.161 1.00 . A A .  88 LEU HB2  1 1 
        7  7658 1 1 13 LEU HB3  H   5.336 -11.290 -14.684 1.00 . A A .  88 LEU HB3  1 1 
        7  7659 1 1 13 LEU HD11 H   7.792  -9.566 -14.370 1.00 . A A .  88 LEU HD11 1 1 
        7  7660 1 1 13 LEU HD12 H   7.298  -8.262 -15.449 1.00 . A A .  88 LEU HD12 1 1 
        7  7661 1 1 13 LEU HD13 H   7.033  -9.940 -15.921 1.00 . A A .  88 LEU HD13 1 1 
        7  7662 1 1 13 LEU HD21 H   3.688  -8.667 -14.907 1.00 . A A .  88 LEU HD21 1 1 
        7  7663 1 1 13 LEU HD22 H   4.567  -9.450 -16.217 1.00 . A A .  88 LEU HD22 1 1 
        7  7664 1 1 13 LEU HD23 H   4.923  -7.774 -15.792 1.00 . A A .  88 LEU HD23 1 1 
        7  7665 1 1 13 LEU HG   H   5.716  -8.536 -13.590 1.00 . A A .  88 LEU HG   1 1 
        7  7666 1 1 13 LEU N    N   4.312 -11.435 -11.900 1.00 . A A .  88 LEU N    1 1 
        7  7667 1 1 13 LEU O    O   2.016 -10.801 -14.399 1.00 . A A .  88 LEU O    1 1 
        7  7668 1 1 14 GLU C    C   0.861 -13.408 -14.346 1.00 . A A .  89 GLU C    1 1 
        7  7669 1 1 14 GLU CA   C   2.310 -13.590 -14.876 1.00 . A A .  89 GLU CA   1 1 
        7  7670 1 1 14 GLU CB   C   2.719 -15.063 -14.676 1.00 . A A .  89 GLU CB   1 1 
        7  7671 1 1 14 GLU CD   C   4.426 -15.276 -16.575 1.00 . A A .  89 GLU CD   1 1 
        7  7672 1 1 14 GLU CG   C   4.152 -15.432 -15.091 1.00 . A A .  89 GLU CG   1 1 
        7  7673 1 1 14 GLU H    H   4.077 -13.098 -13.806 1.00 . A A .  89 GLU H    1 1 
        7  7674 1 1 14 GLU HA   H   2.355 -13.345 -15.926 1.00 . A A .  89 GLU HA   1 1 
        7  7675 1 1 14 GLU HB2  H   2.609 -15.307 -13.630 1.00 . A A .  89 GLU HB2  1 1 
        7  7676 1 1 14 GLU HB3  H   2.035 -15.679 -15.242 1.00 . A A .  89 GLU HB3  1 1 
        7  7677 1 1 14 GLU HG2  H   4.838 -14.793 -14.556 1.00 . A A .  89 GLU HG2  1 1 
        7  7678 1 1 14 GLU HG3  H   4.338 -16.458 -14.809 1.00 . A A .  89 GLU HG3  1 1 
        7  7679 1 1 14 GLU N    N   3.233 -12.714 -14.139 1.00 . A A .  89 GLU N    1 1 
        7  7680 1 1 14 GLU O    O  -0.102 -13.348 -15.101 1.00 . A A .  89 GLU O    1 1 
        7  7681 1 1 14 GLU OE1  O   3.598 -15.730 -17.388 1.00 . A A .  89 GLU OE1  1 1 
        7  7682 1 1 14 GLU OE2  O   5.480 -14.692 -16.945 1.00 . A A .  89 GLU OE2  1 1 
        7  7683 1 1 15 ALA C    C  -1.075 -11.719 -12.326 1.00 . A A .  90 ALA C    1 1 
        7  7684 1 1 15 ALA CA   C  -0.544 -13.157 -12.374 1.00 . A A .  90 ALA CA   1 1 
        7  7685 1 1 15 ALA CB   C  -0.476 -13.759 -10.979 1.00 . A A .  90 ALA CB   1 1 
        7  7686 1 1 15 ALA H    H   1.580 -13.166 -12.534 1.00 . A A .  90 ALA H    1 1 
        7  7687 1 1 15 ALA HA   H  -1.239 -13.741 -12.958 1.00 . A A .  90 ALA HA   1 1 
        7  7688 1 1 15 ALA HB1  H  -1.463 -13.770 -10.542 1.00 . A A .  90 ALA HB1  1 1 
        7  7689 1 1 15 ALA HB2  H   0.186 -13.167 -10.365 1.00 . A A .  90 ALA HB2  1 1 
        7  7690 1 1 15 ALA HB3  H  -0.099 -14.769 -11.043 1.00 . A A .  90 ALA HB3  1 1 
        7  7691 1 1 15 ALA N    N   0.746 -13.256 -13.039 1.00 . A A .  90 ALA N    1 1 
        7  7692 1 1 15 ALA O    O  -2.279 -11.478 -12.519 1.00 . A A .  90 ALA O    1 1 
        7  7693 1 1 16 ILE C    C  -0.976  -8.853 -13.319 1.00 . A A .  91 ILE C    1 1 
        7  7694 1 1 16 ILE CA   C  -0.610  -9.376 -11.966 1.00 . A A .  91 ILE CA   1 1 
        7  7695 1 1 16 ILE CB   C   0.467  -8.436 -11.325 1.00 . A A .  91 ILE CB   1 1 
        7  7696 1 1 16 ILE CD1  C   1.773  -8.005  -9.165 1.00 . A A .  91 ILE CD1  1 1 
        7  7697 1 1 16 ILE CG1  C   0.780  -8.887  -9.892 1.00 . A A .  91 ILE CG1  1 1 
        7  7698 1 1 16 ILE CG2  C  -0.019  -6.974 -11.332 1.00 . A A .  91 ILE CG2  1 1 
        7  7699 1 1 16 ILE H    H   0.739 -11.013 -11.903 1.00 . A A .  91 ILE H    1 1 
        7  7700 1 1 16 ILE HA   H  -1.497  -9.349 -11.348 1.00 . A A .  91 ILE HA   1 1 
        7  7701 1 1 16 ILE HB   H   1.368  -8.474 -11.922 1.00 . A A .  91 ILE HB   1 1 
        7  7702 1 1 16 ILE HD11 H   2.694  -7.974  -9.726 1.00 . A A .  91 ILE HD11 1 1 
        7  7703 1 1 16 ILE HD12 H   1.959  -8.410  -8.182 1.00 . A A .  91 ILE HD12 1 1 
        7  7704 1 1 16 ILE HD13 H   1.371  -7.007  -9.073 1.00 . A A .  91 ILE HD13 1 1 
        7  7705 1 1 16 ILE HG12 H  -0.134  -8.890  -9.317 1.00 . A A .  91 ILE HG12 1 1 
        7  7706 1 1 16 ILE HG13 H   1.180  -9.889  -9.923 1.00 . A A .  91 ILE HG13 1 1 
        7  7707 1 1 16 ILE HG21 H  -0.199  -6.661 -12.350 1.00 . A A .  91 ILE HG21 1 1 
        7  7708 1 1 16 ILE HG22 H   0.734  -6.341 -10.888 1.00 . A A .  91 ILE HG22 1 1 
        7  7709 1 1 16 ILE HG23 H  -0.934  -6.898 -10.763 1.00 . A A .  91 ILE HG23 1 1 
        7  7710 1 1 16 ILE N    N  -0.201 -10.767 -12.056 1.00 . A A .  91 ILE N    1 1 
        7  7711 1 1 16 ILE O    O  -2.110  -8.411 -13.536 1.00 . A A .  91 ILE O    1 1 
        7  7712 1 1 17 THR C    C  -1.030  -9.327 -16.496 1.00 . A A .  92 THR C    1 1 
        7  7713 1 1 17 THR CA   C  -0.288  -8.376 -15.518 1.00 . A A .  92 THR CA   1 1 
        7  7714 1 1 17 THR CB   C   1.065  -7.937 -16.086 1.00 . A A .  92 THR CB   1 1 
        7  7715 1 1 17 THR CG2  C   0.885  -7.014 -17.268 1.00 . A A .  92 THR CG2  1 1 
        7  7716 1 1 17 THR H    H   0.793  -9.414 -14.080 1.00 . A A .  92 THR H    1 1 
        7  7717 1 1 17 THR HA   H  -0.887  -7.488 -15.379 1.00 . A A .  92 THR HA   1 1 
        7  7718 1 1 17 THR HB   H   1.631  -8.809 -16.381 1.00 . A A .  92 THR HB   1 1 
        7  7719 1 1 17 THR HG1  H   1.234  -6.495 -14.716 1.00 . A A .  92 THR HG1  1 1 
        7  7720 1 1 17 THR HG21 H   0.299  -7.526 -18.016 1.00 . A A .  92 THR HG21 1 1 
        7  7721 1 1 17 THR HG22 H   1.855  -6.758 -17.665 1.00 . A A .  92 THR HG22 1 1 
        7  7722 1 1 17 THR HG23 H   0.370  -6.122 -16.945 1.00 . A A .  92 THR HG23 1 1 
        7  7723 1 1 17 THR N    N  -0.075  -8.959 -14.238 1.00 . A A .  92 THR N    1 1 
        7  7724 1 1 17 THR O    O  -1.672  -8.857 -17.432 1.00 . A A .  92 THR O    1 1 
        7  7725 1 1 17 THR OG1  O   1.768  -7.222 -15.055 1.00 . A A .  92 THR OG1  1 1 
        7  7726 1 1 18 LYS C    C  -0.748 -11.663 -18.456 1.00 . A A .  93 LYS C    1 1 
        7  7727 1 1 18 LYS CA   C  -1.547 -11.681 -17.182 1.00 . A A .  93 LYS CA   1 1 
        7  7728 1 1 18 LYS CB   C  -3.067 -11.519 -17.490 1.00 . A A .  93 LYS CB   1 1 
        7  7729 1 1 18 LYS CD   C  -3.950 -11.692 -15.111 1.00 . A A .  93 LYS CD   1 1 
        7  7730 1 1 18 LYS CE   C  -4.513 -10.287 -15.015 1.00 . A A .  93 LYS CE   1 1 
        7  7731 1 1 18 LYS CG   C  -4.013 -12.236 -16.520 1.00 . A A .  93 LYS CG   1 1 
        7  7732 1 1 18 LYS H    H  -0.571 -11.003 -15.412 1.00 . A A .  93 LYS H    1 1 
        7  7733 1 1 18 LYS HA   H  -1.369 -12.641 -16.720 1.00 . A A .  93 LYS HA   1 1 
        7  7734 1 1 18 LYS HB2  H  -3.310 -10.467 -17.487 1.00 . A A .  93 LYS HB2  1 1 
        7  7735 1 1 18 LYS HB3  H  -3.249 -11.903 -18.483 1.00 . A A .  93 LYS HB3  1 1 
        7  7736 1 1 18 LYS HD2  H  -4.519 -12.339 -14.459 1.00 . A A .  93 LYS HD2  1 1 
        7  7737 1 1 18 LYS HD3  H  -2.919 -11.679 -14.790 1.00 . A A .  93 LYS HD3  1 1 
        7  7738 1 1 18 LYS HE2  H  -3.961  -9.638 -15.678 1.00 . A A .  93 LYS HE2  1 1 
        7  7739 1 1 18 LYS HE3  H  -5.553 -10.303 -15.307 1.00 . A A .  93 LYS HE3  1 1 
        7  7740 1 1 18 LYS HG2  H  -5.025 -12.125 -16.879 1.00 . A A .  93 LYS HG2  1 1 
        7  7741 1 1 18 LYS HG3  H  -3.759 -13.286 -16.506 1.00 . A A .  93 LYS HG3  1 1 
        7  7742 1 1 18 LYS HZ1  H  -4.911  -8.861 -13.533 1.00 . A A .  93 LYS HZ1  1 1 
        7  7743 1 1 18 LYS HZ2  H  -3.398  -9.560 -13.461 1.00 . A A .  93 LYS HZ2  1 1 
        7  7744 1 1 18 LYS HZ3  H  -4.724 -10.452 -12.931 1.00 . A A .  93 LYS HZ3  1 1 
        7  7745 1 1 18 LYS N    N  -0.993 -10.662 -16.231 1.00 . A A .  93 LYS N    1 1 
        7  7746 1 1 18 LYS NZ   N  -4.407  -9.762 -13.639 1.00 . A A .  93 LYS NZ   1 1 
        7  7747 1 1 18 LYS O    O  -1.228 -12.022 -19.531 1.00 . A A .  93 LYS O    1 1 
        7  7748 1 1 19 LYS C    C   2.629 -11.852 -18.966 1.00 . A A .  94 LYS C    1 1 
        7  7749 1 1 19 LYS CA   C   1.379 -11.181 -19.404 1.00 . A A .  94 LYS CA   1 1 
        7  7750 1 1 19 LYS CB   C   1.643  -9.714 -19.703 1.00 . A A .  94 LYS CB   1 1 
        7  7751 1 1 19 LYS CD   C  -0.187  -9.456 -21.440 1.00 . A A .  94 LYS CD   1 1 
        7  7752 1 1 19 LYS CE   C  -0.552  -8.856 -22.800 1.00 . A A .  94 LYS CE   1 1 
        7  7753 1 1 19 LYS CG   C   1.283  -9.237 -21.101 1.00 . A A .  94 LYS CG   1 1 
        7  7754 1 1 19 LYS H    H   0.850 -11.096 -17.420 1.00 . A A .  94 LYS H    1 1 
        7  7755 1 1 19 LYS HA   H   0.964 -11.667 -20.273 1.00 . A A .  94 LYS HA   1 1 
        7  7756 1 1 19 LYS HB2  H   1.057  -9.139 -19.007 1.00 . A A .  94 LYS HB2  1 1 
        7  7757 1 1 19 LYS HB3  H   2.686  -9.515 -19.518 1.00 . A A .  94 LYS HB3  1 1 
        7  7758 1 1 19 LYS HD2  H  -0.390 -10.516 -21.464 1.00 . A A .  94 LYS HD2  1 1 
        7  7759 1 1 19 LYS HD3  H  -0.794  -8.990 -20.678 1.00 . A A .  94 LYS HD3  1 1 
        7  7760 1 1 19 LYS HE2  H  -1.586  -9.084 -23.010 1.00 . A A .  94 LYS HE2  1 1 
        7  7761 1 1 19 LYS HE3  H  -0.430  -7.784 -22.748 1.00 . A A .  94 LYS HE3  1 1 
        7  7762 1 1 19 LYS HG2  H   1.497  -8.181 -21.174 1.00 . A A .  94 LYS HG2  1 1 
        7  7763 1 1 19 LYS HG3  H   1.892  -9.772 -21.815 1.00 . A A .  94 LYS HG3  1 1 
        7  7764 1 1 19 LYS HZ1  H   0.264 -10.422 -24.010 1.00 . A A .  94 LYS HZ1  1 1 
        7  7765 1 1 19 LYS HZ2  H   1.303  -9.225 -23.731 1.00 . A A .  94 LYS HZ2  1 1 
        7  7766 1 1 19 LYS HZ3  H   0.071  -8.974 -24.835 1.00 . A A .  94 LYS HZ3  1 1 
        7  7767 1 1 19 LYS N    N   0.485 -11.278 -18.315 1.00 . A A .  94 LYS N    1 1 
        7  7768 1 1 19 LYS NZ   N   0.280  -9.384 -23.908 1.00 . A A .  94 LYS NZ   1 1 
        7  7769 1 1 19 LYS O    O   3.136 -11.561 -17.880 1.00 . A A .  94 LYS O    1 1 
        7  7770 1 1 20 SER C    C   5.546 -12.752 -19.627 1.00 . A A .  95 SER C    1 1 
        7  7771 1 1 20 SER CA   C   4.245 -13.502 -19.440 1.00 . A A .  95 SER CA   1 1 
        7  7772 1 1 20 SER CB   C   4.238 -14.776 -20.270 1.00 . A A .  95 SER CB   1 1 
        7  7773 1 1 20 SER H    H   2.670 -12.904 -20.629 1.00 . A A .  95 SER H    1 1 
        7  7774 1 1 20 SER HA   H   4.157 -13.797 -18.405 1.00 . A A .  95 SER HA   1 1 
        7  7775 1 1 20 SER HB2  H   4.273 -14.517 -21.318 1.00 . A A .  95 SER HB2  1 1 
        7  7776 1 1 20 SER HB3  H   5.097 -15.379 -20.017 1.00 . A A .  95 SER HB3  1 1 
        7  7777 1 1 20 SER HG   H   3.086 -15.659 -19.047 1.00 . A A .  95 SER HG   1 1 
        7  7778 1 1 20 SER N    N   3.108 -12.727 -19.773 1.00 . A A .  95 SER N    1 1 
        7  7779 1 1 20 SER O    O   5.621 -11.744 -20.354 1.00 . A A .  95 SER O    1 1 
        7  7780 1 1 20 SER OG   O   3.067 -15.514 -20.014 1.00 . A A .  95 SER OG   1 1 
        7  7781 1 1 21 LEU C    C   8.382 -12.802 -20.562 1.00 . A A .  96 LEU C    1 1 
        7  7782 1 1 21 LEU CA   C   7.939 -12.774 -19.107 1.00 . A A .  96 LEU CA   1 1 
        7  7783 1 1 21 LEU CB   C   8.876 -13.657 -18.298 1.00 . A A .  96 LEU CB   1 1 
        7  7784 1 1 21 LEU CD1  C   9.574 -14.679 -16.148 1.00 . A A .  96 LEU CD1  1 1 
        7  7785 1 1 21 LEU CD2  C   8.975 -12.268 -16.240 1.00 . A A .  96 LEU CD2  1 1 
        7  7786 1 1 21 LEU CG   C   8.677 -13.647 -16.794 1.00 . A A .  96 LEU CG   1 1 
        7  7787 1 1 21 LEU H    H   6.342 -13.947 -18.297 1.00 . A A .  96 LEU H    1 1 
        7  7788 1 1 21 LEU HA   H   8.000 -11.765 -18.729 1.00 . A A .  96 LEU HA   1 1 
        7  7789 1 1 21 LEU HB2  H   8.756 -14.673 -18.646 1.00 . A A .  96 LEU HB2  1 1 
        7  7790 1 1 21 LEU HB3  H   9.888 -13.345 -18.508 1.00 . A A .  96 LEU HB3  1 1 
        7  7791 1 1 21 LEU HD11 H  10.603 -14.450 -16.383 1.00 . A A .  96 LEU HD11 1 1 
        7  7792 1 1 21 LEU HD12 H   9.328 -15.660 -16.527 1.00 . A A .  96 LEU HD12 1 1 
        7  7793 1 1 21 LEU HD13 H   9.436 -14.662 -15.078 1.00 . A A .  96 LEU HD13 1 1 
        7  7794 1 1 21 LEU HD21 H   9.989 -11.989 -16.486 1.00 . A A .  96 LEU HD21 1 1 
        7  7795 1 1 21 LEU HD22 H   8.864 -12.282 -15.167 1.00 . A A .  96 LEU HD22 1 1 
        7  7796 1 1 21 LEU HD23 H   8.291 -11.548 -16.662 1.00 . A A .  96 LEU HD23 1 1 
        7  7797 1 1 21 LEU HG   H   7.651 -13.893 -16.562 1.00 . A A .  96 LEU HG   1 1 
        7  7798 1 1 21 LEU N    N   6.570 -13.253 -18.970 1.00 . A A .  96 LEU N    1 1 
        7  7799 1 1 21 LEU O    O   9.204 -11.999 -20.991 1.00 . A A .  96 LEU O    1 1 
        7  7800 1 1 22 TYR C    C   7.407 -12.819 -23.541 1.00 . A A .  97 TYR C    1 1 
        7  7801 1 1 22 TYR CA   C   8.167 -13.865 -22.712 1.00 . A A .  97 TYR CA   1 1 
        7  7802 1 1 22 TYR CB   C   7.840 -15.294 -23.189 1.00 . A A .  97 TYR CB   1 1 
        7  7803 1 1 22 TYR CD1  C   9.586 -15.900 -24.916 1.00 . A A .  97 TYR CD1  1 1 
        7  7804 1 1 22 TYR CD2  C   7.340 -15.602 -25.659 1.00 . A A .  97 TYR CD2  1 1 
        7  7805 1 1 22 TYR CE1  C   9.980 -16.189 -26.208 1.00 . A A .  97 TYR CE1  1 1 
        7  7806 1 1 22 TYR CE2  C   7.727 -15.889 -26.955 1.00 . A A .  97 TYR CE2  1 1 
        7  7807 1 1 22 TYR CG   C   8.263 -15.601 -24.617 1.00 . A A .  97 TYR CG   1 1 
        7  7808 1 1 22 TYR CZ   C   9.048 -16.182 -27.224 1.00 . A A .  97 TYR CZ   1 1 
        7  7809 1 1 22 TYR H    H   7.208 -14.337 -20.876 1.00 . A A .  97 TYR H    1 1 
        7  7810 1 1 22 TYR HA   H   9.228 -13.694 -22.826 1.00 . A A .  97 TYR HA   1 1 
        7  7811 1 1 22 TYR HB2  H   8.337 -16.002 -22.543 1.00 . A A .  97 TYR HB2  1 1 
        7  7812 1 1 22 TYR HB3  H   6.773 -15.447 -23.117 1.00 . A A .  97 TYR HB3  1 1 
        7  7813 1 1 22 TYR HD1  H  10.315 -15.904 -24.119 1.00 . A A .  97 TYR HD1  1 1 
        7  7814 1 1 22 TYR HD2  H   6.307 -15.370 -25.446 1.00 . A A .  97 TYR HD2  1 1 
        7  7815 1 1 22 TYR HE1  H  11.015 -16.419 -26.418 1.00 . A A .  97 TYR HE1  1 1 
        7  7816 1 1 22 TYR HE2  H   6.997 -15.884 -27.751 1.00 . A A .  97 TYR HE2  1 1 
        7  7817 1 1 22 TYR HH   H   9.033 -15.838 -29.111 1.00 . A A .  97 TYR HH   1 1 
        7  7818 1 1 22 TYR N    N   7.844 -13.729 -21.309 1.00 . A A .  97 TYR N    1 1 
        7  7819 1 1 22 TYR O    O   7.879 -12.393 -24.581 1.00 . A A .  97 TYR O    1 1 
        7  7820 1 1 22 TYR OH   O   9.437 -16.471 -28.512 1.00 . A A .  97 TYR OH   1 1 
        7  7821 1 1 23 ASP C    C   5.835 -10.008 -23.514 1.00 . A A .  98 ASP C    1 1 
        7  7822 1 1 23 ASP CA   C   5.384 -11.446 -23.733 1.00 . A A .  98 ASP CA   1 1 
        7  7823 1 1 23 ASP CB   C   3.965 -11.593 -23.146 1.00 . A A .  98 ASP CB   1 1 
        7  7824 1 1 23 ASP CG   C   2.902 -10.766 -23.838 1.00 . A A .  98 ASP CG   1 1 
        7  7825 1 1 23 ASP H    H   6.027 -12.629 -22.107 1.00 . A A .  98 ASP H    1 1 
        7  7826 1 1 23 ASP HA   H   5.353 -11.692 -24.784 1.00 . A A .  98 ASP HA   1 1 
        7  7827 1 1 23 ASP HB2  H   3.635 -12.619 -23.125 1.00 . A A .  98 ASP HB2  1 1 
        7  7828 1 1 23 ASP HB3  H   4.014 -11.255 -22.121 1.00 . A A .  98 ASP HB3  1 1 
        7  7829 1 1 23 ASP N    N   6.277 -12.372 -23.018 1.00 . A A .  98 ASP N    1 1 
        7  7830 1 1 23 ASP O    O   5.946  -9.216 -24.451 1.00 . A A .  98 ASP O    1 1 
        7  7831 1 1 23 ASP OD1  O   2.875  -9.525 -23.675 1.00 . A A .  98 ASP OD1  1 1 
        7  7832 1 1 23 ASP OD2  O   1.985 -11.345 -24.449 1.00 . A A .  98 ASP OD2  1 1 
        7  7833 1 1 24 LEU C    C   7.973  -8.023 -22.306 1.00 . A A .  99 LEU C    1 1 
        7  7834 1 1 24 LEU CA   C   6.558  -8.353 -21.946 1.00 . A A .  99 LEU CA   1 1 
        7  7835 1 1 24 LEU CB   C   6.302  -8.008 -20.482 1.00 . A A .  99 LEU CB   1 1 
        7  7836 1 1 24 LEU CD1  C   4.792  -7.467 -18.604 1.00 . A A .  99 LEU CD1  1 1 
        7  7837 1 1 24 LEU CD2  C   4.188  -6.701 -20.882 1.00 . A A .  99 LEU CD2  1 1 
        7  7838 1 1 24 LEU CG   C   4.850  -7.800 -20.059 1.00 . A A .  99 LEU CG   1 1 
        7  7839 1 1 24 LEU H    H   6.143 -10.395 -21.592 1.00 . A A .  99 LEU H    1 1 
        7  7840 1 1 24 LEU HA   H   5.929  -7.709 -22.541 1.00 . A A .  99 LEU HA   1 1 
        7  7841 1 1 24 LEU HB2  H   6.711  -8.806 -19.879 1.00 . A A .  99 LEU HB2  1 1 
        7  7842 1 1 24 LEU HB3  H   6.849  -7.105 -20.255 1.00 . A A .  99 LEU HB3  1 1 
        7  7843 1 1 24 LEU HD11 H   5.219  -8.278 -18.034 1.00 . A A .  99 LEU HD11 1 1 
        7  7844 1 1 24 LEU HD12 H   3.764  -7.319 -18.310 1.00 . A A .  99 LEU HD12 1 1 
        7  7845 1 1 24 LEU HD13 H   5.354  -6.564 -18.417 1.00 . A A .  99 LEU HD13 1 1 
        7  7846 1 1 24 LEU HD21 H   4.153  -6.987 -21.922 1.00 . A A .  99 LEU HD21 1 1 
        7  7847 1 1 24 LEU HD22 H   4.754  -5.787 -20.781 1.00 . A A .  99 LEU HD22 1 1 
        7  7848 1 1 24 LEU HD23 H   3.183  -6.541 -20.519 1.00 . A A .  99 LEU HD23 1 1 
        7  7849 1 1 24 LEU HG   H   4.280  -8.705 -20.175 1.00 . A A .  99 LEU HG   1 1 
        7  7850 1 1 24 LEU N    N   6.179  -9.697 -22.283 1.00 . A A .  99 LEU N    1 1 
        7  7851 1 1 24 LEU O    O   8.951  -8.611 -21.775 1.00 . A A .  99 LEU O    1 1 
        7  7852 1 1 25 SER C    C   9.669  -5.451 -22.510 1.00 . A A . 100 SER C    1 1 
        7  7853 1 1 25 SER CA   C   9.369  -6.563 -23.520 1.00 . A A . 100 SER CA   1 1 
        7  7854 1 1 25 SER CB   C   9.367  -6.057 -24.957 1.00 . A A . 100 SER CB   1 1 
        7  7855 1 1 25 SER H    H   7.303  -6.762 -23.655 1.00 . A A . 100 SER H    1 1 
        7  7856 1 1 25 SER HA   H  10.099  -7.351 -23.408 1.00 . A A . 100 SER HA   1 1 
        7  7857 1 1 25 SER HB2  H   8.641  -5.263 -25.058 1.00 . A A . 100 SER HB2  1 1 
        7  7858 1 1 25 SER HB3  H  10.349  -5.689 -25.217 1.00 . A A . 100 SER HB3  1 1 
        7  7859 1 1 25 SER HG   H   8.236  -7.577 -25.542 1.00 . A A . 100 SER HG   1 1 
        7  7860 1 1 25 SER N    N   8.104  -7.096 -23.198 1.00 . A A . 100 SER N    1 1 
        7  7861 1 1 25 SER O    O   9.286  -4.300 -22.681 1.00 . A A . 100 SER O    1 1 
        7  7862 1 1 25 SER OG   O   9.023  -7.112 -25.846 1.00 . A A . 100 SER OG   1 1 
        7  7863 1 1 26 ILE C    C  11.935  -4.324 -20.643 1.00 . A A . 101 ILE C    1 1 
        7  7864 1 1 26 ILE CA   C  10.606  -4.976 -20.325 1.00 . A A . 101 ILE CA   1 1 
        7  7865 1 1 26 ILE CB   C  10.700  -5.809 -19.003 1.00 . A A . 101 ILE CB   1 1 
        7  7866 1 1 26 ILE CD1  C   9.376  -7.455 -17.538 1.00 . A A . 101 ILE CD1  1 1 
        7  7867 1 1 26 ILE CG1  C   9.375  -6.552 -18.754 1.00 . A A . 101 ILE CG1  1 1 
        7  7868 1 1 26 ILE CG2  C  11.064  -4.941 -17.823 1.00 . A A . 101 ILE CG2  1 1 
        7  7869 1 1 26 ILE H    H  10.511  -6.799 -21.350 1.00 . A A . 101 ILE H    1 1 
        7  7870 1 1 26 ILE HA   H   9.835  -4.226 -20.223 1.00 . A A . 101 ILE HA   1 1 
        7  7871 1 1 26 ILE HB   H  11.489  -6.538 -19.077 1.00 . A A . 101 ILE HB   1 1 
        7  7872 1 1 26 ILE HD11 H   8.413  -7.933 -17.445 1.00 . A A . 101 ILE HD11 1 1 
        7  7873 1 1 26 ILE HD12 H   9.573  -6.868 -16.653 1.00 . A A . 101 ILE HD12 1 1 
        7  7874 1 1 26 ILE HD13 H  10.143  -8.208 -17.649 1.00 . A A . 101 ILE HD13 1 1 
        7  7875 1 1 26 ILE HG12 H   8.583  -5.831 -18.622 1.00 . A A . 101 ILE HG12 1 1 
        7  7876 1 1 26 ILE HG13 H   9.150  -7.160 -19.618 1.00 . A A . 101 ILE HG13 1 1 
        7  7877 1 1 26 ILE HG21 H  10.316  -4.172 -17.698 1.00 . A A . 101 ILE HG21 1 1 
        7  7878 1 1 26 ILE HG22 H  12.025  -4.480 -17.995 1.00 . A A . 101 ILE HG22 1 1 
        7  7879 1 1 26 ILE HG23 H  11.106  -5.546 -16.930 1.00 . A A . 101 ILE HG23 1 1 
        7  7880 1 1 26 ILE N    N  10.273  -5.854 -21.421 1.00 . A A . 101 ILE N    1 1 
        7  7881 1 1 26 ILE O    O  12.821  -4.994 -21.151 1.00 . A A . 101 ILE O    1 1 
        7  7882 1 1 27 ARG C    C  14.239  -2.263 -19.546 1.00 . A A . 102 ARG C    1 1 
        7  7883 1 1 27 ARG CA   C  13.299  -2.333 -20.717 1.00 . A A . 102 ARG CA   1 1 
        7  7884 1 1 27 ARG CB   C  13.061  -0.897 -21.165 1.00 . A A . 102 ARG CB   1 1 
        7  7885 1 1 27 ARG CD   C  12.398   0.767 -22.830 1.00 . A A . 102 ARG CD   1 1 
        7  7886 1 1 27 ARG CG   C  12.284  -0.693 -22.438 1.00 . A A . 102 ARG CG   1 1 
        7  7887 1 1 27 ARG CZ   C  11.532   2.386 -24.486 1.00 . A A . 102 ARG CZ   1 1 
        7  7888 1 1 27 ARG H    H  11.325  -2.549 -19.969 1.00 . A A . 102 ARG H    1 1 
        7  7889 1 1 27 ARG HA   H  13.790  -2.854 -21.524 1.00 . A A . 102 ARG HA   1 1 
        7  7890 1 1 27 ARG HB2  H  12.526  -0.385 -20.380 1.00 . A A . 102 ARG HB2  1 1 
        7  7891 1 1 27 ARG HB3  H  14.025  -0.423 -21.277 1.00 . A A . 102 ARG HB3  1 1 
        7  7892 1 1 27 ARG HD2  H  12.164   1.413 -21.998 1.00 . A A . 102 ARG HD2  1 1 
        7  7893 1 1 27 ARG HD3  H  13.437   0.938 -23.074 1.00 . A A . 102 ARG HD3  1 1 
        7  7894 1 1 27 ARG HE   H  11.127   0.382 -24.416 1.00 . A A . 102 ARG HE   1 1 
        7  7895 1 1 27 ARG HG2  H  12.699  -1.318 -23.216 1.00 . A A . 102 ARG HG2  1 1 
        7  7896 1 1 27 ARG HG3  H  11.245  -0.938 -22.275 1.00 . A A . 102 ARG HG3  1 1 
        7  7897 1 1 27 ARG HH11 H  12.765   3.220 -23.056 1.00 . A A . 102 ARG HH11 1 1 
        7  7898 1 1 27 ARG HH12 H  12.184   4.334 -24.189 1.00 . A A . 102 ARG HH12 1 1 
        7  7899 1 1 27 ARG HH21 H  10.294   1.922 -26.055 1.00 . A A . 102 ARG HH21 1 1 
        7  7900 1 1 27 ARG HH22 H  10.724   3.566 -25.960 1.00 . A A . 102 ARG HH22 1 1 
        7  7901 1 1 27 ARG N    N  12.064  -3.035 -20.395 1.00 . A A . 102 ARG N    1 1 
        7  7902 1 1 27 ARG NE   N  11.607   1.133 -24.004 1.00 . A A . 102 ARG NE   1 1 
        7  7903 1 1 27 ARG NH1  N  12.201   3.383 -23.877 1.00 . A A . 102 ARG NH1  1 1 
        7  7904 1 1 27 ARG NH2  N  10.799   2.644 -25.577 1.00 . A A . 102 ARG NH2  1 1 
        7  7905 1 1 27 ARG O    O  13.819  -2.196 -18.397 1.00 . A A . 102 ARG O    1 1 
        7  7906 1 1 28 CYS C    C  16.546  -0.518 -18.699 1.00 . A A . 103 CYS C    1 1 
        7  7907 1 1 28 CYS CA   C  16.523  -2.014 -18.868 1.00 . A A . 103 CYS CA   1 1 
        7  7908 1 1 28 CYS CB   C  17.880  -2.504 -19.376 1.00 . A A . 103 CYS CB   1 1 
        7  7909 1 1 28 CYS H    H  15.752  -2.463 -20.782 1.00 . A A . 103 CYS H    1 1 
        7  7910 1 1 28 CYS HA   H  16.266  -2.497 -17.937 1.00 . A A . 103 CYS HA   1 1 
        7  7911 1 1 28 CYS HB2  H  17.827  -3.573 -19.521 1.00 . A A . 103 CYS HB2  1 1 
        7  7912 1 1 28 CYS HB3  H  18.075  -2.037 -20.330 1.00 . A A . 103 CYS HB3  1 1 
        7  7913 1 1 28 CYS N    N  15.509  -2.274 -19.847 1.00 . A A . 103 CYS N    1 1 
        7  7914 1 1 28 CYS O    O  16.785   0.195 -19.669 1.00 . A A . 103 CYS O    1 1 
        7  7915 1 1 28 CYS SG   S  19.312  -2.190 -18.297 1.00 . A A . 103 CYS SG   1 1 
        7  7916 1 1 29 HIS C    C  17.531   2.158 -17.508 1.00 . A A . 104 HIS C    1 1 
        7  7917 1 1 29 HIS CA   C  16.208   1.394 -17.209 1.00 . A A . 104 HIS CA   1 1 
        7  7918 1 1 29 HIS CB   C  15.764   1.587 -15.739 1.00 . A A . 104 HIS CB   1 1 
        7  7919 1 1 29 HIS CD2  C  14.352   3.759 -15.808 1.00 . A A . 104 HIS CD2  1 1 
        7  7920 1 1 29 HIS CE1  C  15.425   4.943 -14.354 1.00 . A A . 104 HIS CE1  1 1 
        7  7921 1 1 29 HIS CG   C  15.383   2.997 -15.370 1.00 . A A . 104 HIS CG   1 1 
        7  7922 1 1 29 HIS H    H  16.198  -0.692 -16.762 1.00 . A A . 104 HIS H    1 1 
        7  7923 1 1 29 HIS HA   H  15.438   1.790 -17.854 1.00 . A A . 104 HIS HA   1 1 
        7  7924 1 1 29 HIS HB2  H  14.905   0.961 -15.549 1.00 . A A . 104 HIS HB2  1 1 
        7  7925 1 1 29 HIS HB3  H  16.571   1.278 -15.092 1.00 . A A . 104 HIS HB3  1 1 
        7  7926 1 1 29 HIS HD1  H  16.852   3.512 -13.938 1.00 . A A . 104 HIS HD1  1 1 
        7  7927 1 1 29 HIS HD2  H  13.615   3.466 -16.541 1.00 . A A . 104 HIS HD2  1 1 
        7  7928 1 1 29 HIS HE1  H  15.729   5.750 -13.704 1.00 . A A . 104 HIS HE1  1 1 
        7  7929 1 1 29 HIS N    N  16.320  -0.047 -17.498 1.00 . A A . 104 HIS N    1 1 
        7  7930 1 1 29 HIS ND1  N  16.055   3.767 -14.445 1.00 . A A . 104 HIS ND1  1 1 
        7  7931 1 1 29 HIS NE2  N  14.385   4.988 -15.162 1.00 . A A . 104 HIS NE2  1 1 
        7  7932 1 1 29 HIS O    O  17.551   3.375 -17.588 1.00 . A A . 104 HIS O    1 1 
        7  7933 1 1 30 ARG C    C  20.226   1.975 -19.493 1.00 . A A . 105 ARG C    1 1 
        7  7934 1 1 30 ARG CA   C  19.898   2.022 -17.987 1.00 . A A . 105 ARG CA   1 1 
        7  7935 1 1 30 ARG CB   C  20.972   1.282 -17.148 1.00 . A A . 105 ARG CB   1 1 
        7  7936 1 1 30 ARG CD   C  23.482   1.358 -17.723 1.00 . A A . 105 ARG CD   1 1 
        7  7937 1 1 30 ARG CG   C  22.318   2.015 -16.965 1.00 . A A . 105 ARG CG   1 1 
        7  7938 1 1 30 ARG CZ   C  24.212   0.952 -20.079 1.00 . A A . 105 ARG CZ   1 1 
        7  7939 1 1 30 ARG H    H  18.498   0.448 -17.725 1.00 . A A . 105 ARG H    1 1 
        7  7940 1 1 30 ARG HA   H  19.851   3.054 -17.670 1.00 . A A . 105 ARG HA   1 1 
        7  7941 1 1 30 ARG HB2  H  20.565   1.094 -16.166 1.00 . A A . 105 ARG HB2  1 1 
        7  7942 1 1 30 ARG HB3  H  21.169   0.331 -17.621 1.00 . A A . 105 ARG HB3  1 1 
        7  7943 1 1 30 ARG HD2  H  24.408   1.798 -17.386 1.00 . A A . 105 ARG HD2  1 1 
        7  7944 1 1 30 ARG HD3  H  23.489   0.303 -17.490 1.00 . A A . 105 ARG HD3  1 1 
        7  7945 1 1 30 ARG HE   H  22.669   2.125 -19.481 1.00 . A A . 105 ARG HE   1 1 
        7  7946 1 1 30 ARG HG2  H  22.210   3.027 -17.326 1.00 . A A . 105 ARG HG2  1 1 
        7  7947 1 1 30 ARG HG3  H  22.556   2.044 -15.912 1.00 . A A . 105 ARG HG3  1 1 
        7  7948 1 1 30 ARG HH11 H  25.356  -0.049 -18.703 1.00 . A A . 105 ARG HH11 1 1 
        7  7949 1 1 30 ARG HH12 H  25.835  -0.302 -20.313 1.00 . A A . 105 ARG HH12 1 1 
        7  7950 1 1 30 ARG HH21 H  23.315   1.818 -21.691 1.00 . A A . 105 ARG HH21 1 1 
        7  7951 1 1 30 ARG HH22 H  24.622   0.808 -22.094 1.00 . A A . 105 ARG HH22 1 1 
        7  7952 1 1 30 ARG N    N  18.601   1.422 -17.743 1.00 . A A . 105 ARG N    1 1 
        7  7953 1 1 30 ARG NE   N  23.396   1.523 -19.181 1.00 . A A . 105 ARG NE   1 1 
        7  7954 1 1 30 ARG NH1  N  25.204   0.144 -19.675 1.00 . A A . 105 ARG NH1  1 1 
        7  7955 1 1 30 ARG NH2  N  24.045   1.205 -21.379 1.00 . A A . 105 ARG NH2  1 1 
        7  7956 1 1 30 ARG O    O  21.090   2.702 -19.973 1.00 . A A . 105 ARG O    1 1 
        7  7957 1 1 31 CYS C    C  18.680   1.491 -22.512 1.00 . A A . 106 CYS C    1 1 
        7  7958 1 1 31 CYS CA   C  19.843   0.969 -21.659 1.00 . A A . 106 CYS CA   1 1 
        7  7959 1 1 31 CYS CB   C  20.120  -0.496 -22.030 1.00 . A A . 106 CYS CB   1 1 
        7  7960 1 1 31 CYS H    H  18.856   0.570 -19.804 1.00 . A A . 106 CYS H    1 1 
        7  7961 1 1 31 CYS HA   H  20.726   1.551 -21.876 1.00 . A A . 106 CYS HA   1 1 
        7  7962 1 1 31 CYS HB2  H  19.222  -1.072 -21.870 1.00 . A A . 106 CYS HB2  1 1 
        7  7963 1 1 31 CYS HB3  H  20.381  -0.544 -23.078 1.00 . A A . 106 CYS HB3  1 1 
        7  7964 1 1 31 CYS N    N  19.564   1.098 -20.227 1.00 . A A . 106 CYS N    1 1 
        7  7965 1 1 31 CYS O    O  18.895   2.008 -23.611 1.00 . A A . 106 CYS O    1 1 
        7  7966 1 1 31 CYS SG   S  21.459  -1.292 -21.087 1.00 . A A . 106 CYS SG   1 1 
        7  7967 1 1 32 GLN C    C  15.912   0.662 -23.798 1.00 . A A . 107 GLN C    1 1 
        7  7968 1 1 32 GLN CA   C  16.190   1.645 -22.685 1.00 . A A . 107 GLN CA   1 1 
        7  7969 1 1 32 GLN CB   C  16.116   3.106 -23.152 1.00 . A A . 107 GLN CB   1 1 
        7  7970 1 1 32 GLN CD   C  14.893   3.899 -21.103 1.00 . A A . 107 GLN CD   1 1 
        7  7971 1 1 32 GLN CG   C  16.094   4.100 -22.000 1.00 . A A . 107 GLN CG   1 1 
        7  7972 1 1 32 GLN H    H  17.360   0.912 -21.108 1.00 . A A . 107 GLN H    1 1 
        7  7973 1 1 32 GLN HA   H  15.424   1.469 -21.942 1.00 . A A . 107 GLN HA   1 1 
        7  7974 1 1 32 GLN HB2  H  16.962   3.311 -23.787 1.00 . A A . 107 GLN HB2  1 1 
        7  7975 1 1 32 GLN HB3  H  15.211   3.235 -23.726 1.00 . A A . 107 GLN HB3  1 1 
        7  7976 1 1 32 GLN HE21 H  15.920   4.514 -19.526 1.00 . A A . 107 GLN HE21 1 1 
        7  7977 1 1 32 GLN HE22 H  14.276   4.089 -19.250 1.00 . A A . 107 GLN HE22 1 1 
        7  7978 1 1 32 GLN HG2  H  16.988   3.978 -21.406 1.00 . A A . 107 GLN HG2  1 1 
        7  7979 1 1 32 GLN HG3  H  16.055   5.107 -22.385 1.00 . A A . 107 GLN HG3  1 1 
        7  7980 1 1 32 GLN N    N  17.455   1.307 -22.002 1.00 . A A . 107 GLN N    1 1 
        7  7981 1 1 32 GLN NE2  N  15.048   4.189 -19.842 1.00 . A A . 107 GLN NE2  1 1 
        7  7982 1 1 32 GLN O    O  15.083   0.879 -24.669 1.00 . A A . 107 GLN O    1 1 
        7  7983 1 1 32 GLN OE1  O  13.823   3.461 -21.558 1.00 . A A . 107 GLN OE1  1 1 
        7  7984 1 1 33 ARG C    C  15.775  -2.670 -23.825 1.00 . A A . 108 ARG C    1 1 
        7  7985 1 1 33 ARG CA   C  16.438  -1.550 -24.600 1.00 . A A . 108 ARG CA   1 1 
        7  7986 1 1 33 ARG CB   C  17.794  -2.017 -25.171 1.00 . A A . 108 ARG CB   1 1 
        7  7987 1 1 33 ARG CD   C  18.550   0.213 -26.124 1.00 . A A . 108 ARG CD   1 1 
        7  7988 1 1 33 ARG CG   C  18.294  -1.254 -26.408 1.00 . A A . 108 ARG CG   1 1 
        7  7989 1 1 33 ARG CZ   C  19.337   2.257 -27.319 1.00 . A A . 108 ARG CZ   1 1 
        7  7990 1 1 33 ARG H    H  17.225  -0.526 -22.966 1.00 . A A . 108 ARG H    1 1 
        7  7991 1 1 33 ARG HA   H  15.797  -1.221 -25.404 1.00 . A A . 108 ARG HA   1 1 
        7  7992 1 1 33 ARG HB2  H  18.534  -1.901 -24.393 1.00 . A A . 108 ARG HB2  1 1 
        7  7993 1 1 33 ARG HB3  H  17.712  -3.064 -25.408 1.00 . A A . 108 ARG HB3  1 1 
        7  7994 1 1 33 ARG HD2  H  17.638   0.658 -25.755 1.00 . A A . 108 ARG HD2  1 1 
        7  7995 1 1 33 ARG HD3  H  19.313   0.288 -25.363 1.00 . A A . 108 ARG HD3  1 1 
        7  7996 1 1 33 ARG HE   H  19.009   0.413 -28.134 1.00 . A A . 108 ARG HE   1 1 
        7  7997 1 1 33 ARG HG2  H  19.217  -1.702 -26.744 1.00 . A A . 108 ARG HG2  1 1 
        7  7998 1 1 33 ARG HG3  H  17.552  -1.340 -27.189 1.00 . A A . 108 ARG HG3  1 1 
        7  7999 1 1 33 ARG HH11 H  19.010   2.559 -25.308 1.00 . A A . 108 ARG HH11 1 1 
        7  8000 1 1 33 ARG HH12 H  19.542   3.939 -26.132 1.00 . A A . 108 ARG HH12 1 1 
        7  8001 1 1 33 ARG HH21 H  19.776   2.335 -29.321 1.00 . A A . 108 ARG HH21 1 1 
        7  8002 1 1 33 ARG HH22 H  19.994   3.804 -28.500 1.00 . A A . 108 ARG HH22 1 1 
        7  8003 1 1 33 ARG N    N  16.596  -0.442 -23.709 1.00 . A A . 108 ARG N    1 1 
        7  8004 1 1 33 ARG NE   N  18.991   0.955 -27.315 1.00 . A A . 108 ARG NE   1 1 
        7  8005 1 1 33 ARG NH1  N  19.297   2.970 -26.185 1.00 . A A . 108 ARG NH1  1 1 
        7  8006 1 1 33 ARG NH2  N  19.730   2.839 -28.456 1.00 . A A . 108 ARG NH2  1 1 
        7  8007 1 1 33 ARG O    O  15.974  -2.757 -22.592 1.00 . A A . 108 ARG O    1 1 
        7  8008 1 1 34 PRO C    C  15.181  -5.752 -23.446 1.00 . A A . 109 PRO C    1 1 
        7  8009 1 1 34 PRO CA   C  14.261  -4.596 -23.818 1.00 . A A . 109 PRO CA   1 1 
        7  8010 1 1 34 PRO CB   C  13.215  -5.063 -24.851 1.00 . A A . 109 PRO CB   1 1 
        7  8011 1 1 34 PRO CD   C  14.629  -3.464 -25.915 1.00 . A A . 109 PRO CD   1 1 
        7  8012 1 1 34 PRO CG   C  13.257  -4.058 -25.952 1.00 . A A . 109 PRO CG   1 1 
        7  8013 1 1 34 PRO HA   H  13.751  -4.260 -22.928 1.00 . A A . 109 PRO HA   1 1 
        7  8014 1 1 34 PRO HB2  H  13.472  -6.051 -25.205 1.00 . A A . 109 PRO HB2  1 1 
        7  8015 1 1 34 PRO HB3  H  12.232  -5.065 -24.403 1.00 . A A . 109 PRO HB3  1 1 
        7  8016 1 1 34 PRO HD2  H  15.315  -4.068 -26.491 1.00 . A A . 109 PRO HD2  1 1 
        7  8017 1 1 34 PRO HD3  H  14.600  -2.452 -26.288 1.00 . A A . 109 PRO HD3  1 1 
        7  8018 1 1 34 PRO HG2  H  13.077  -4.547 -26.898 1.00 . A A . 109 PRO HG2  1 1 
        7  8019 1 1 34 PRO HG3  H  12.525  -3.283 -25.777 1.00 . A A . 109 PRO HG3  1 1 
        7  8020 1 1 34 PRO N    N  14.955  -3.502 -24.480 1.00 . A A . 109 PRO N    1 1 
        7  8021 1 1 34 PRO O    O  16.202  -5.989 -24.090 1.00 . A A . 109 PRO O    1 1 
        7  8022 1 1 35 LEU C    C  15.119  -8.788 -22.764 1.00 . A A . 110 LEU C    1 1 
        7  8023 1 1 35 LEU CA   C  15.519  -7.601 -21.918 1.00 . A A . 110 LEU CA   1 1 
        7  8024 1 1 35 LEU CB   C  15.165  -7.925 -20.450 1.00 . A A . 110 LEU CB   1 1 
        7  8025 1 1 35 LEU CD1  C  15.369  -5.621 -19.400 1.00 . A A . 110 LEU CD1  1 1 
        7  8026 1 1 35 LEU CD2  C  15.389  -7.642 -17.981 1.00 . A A . 110 LEU CD2  1 1 
        7  8027 1 1 35 LEU CG   C  15.773  -7.071 -19.324 1.00 . A A . 110 LEU CG   1 1 
        7  8028 1 1 35 LEU H    H  14.045  -6.086 -21.883 1.00 . A A . 110 LEU H    1 1 
        7  8029 1 1 35 LEU HA   H  16.583  -7.434 -21.993 1.00 . A A . 110 LEU HA   1 1 
        7  8030 1 1 35 LEU HB2  H  14.091  -7.862 -20.354 1.00 . A A . 110 LEU HB2  1 1 
        7  8031 1 1 35 LEU HB3  H  15.449  -8.953 -20.278 1.00 . A A . 110 LEU HB3  1 1 
        7  8032 1 1 35 LEU HD11 H  15.823  -5.077 -18.586 1.00 . A A . 110 LEU HD11 1 1 
        7  8033 1 1 35 LEU HD12 H  14.294  -5.542 -19.331 1.00 . A A . 110 LEU HD12 1 1 
        7  8034 1 1 35 LEU HD13 H  15.702  -5.204 -20.339 1.00 . A A . 110 LEU HD13 1 1 
        7  8035 1 1 35 LEU HD21 H  15.823  -7.039 -17.198 1.00 . A A . 110 LEU HD21 1 1 
        7  8036 1 1 35 LEU HD22 H  15.754  -8.655 -17.901 1.00 . A A . 110 LEU HD22 1 1 
        7  8037 1 1 35 LEU HD23 H  14.314  -7.638 -17.880 1.00 . A A . 110 LEU HD23 1 1 
        7  8038 1 1 35 LEU HG   H  16.846  -7.121 -19.398 1.00 . A A . 110 LEU HG   1 1 
        7  8039 1 1 35 LEU N    N  14.823  -6.422 -22.381 1.00 . A A . 110 LEU N    1 1 
        7  8040 1 1 35 LEU O    O  13.929  -8.931 -23.125 1.00 . A A . 110 LEU O    1 1 
        7  8041 1 1 36 GLY C    C  15.264 -11.930 -22.882 1.00 . A A . 111 GLY C    1 1 
        7  8042 1 1 36 GLY CA   C  15.788 -10.833 -23.799 1.00 . A A . 111 GLY CA   1 1 
        7  8043 1 1 36 GLY H    H  16.994  -9.471 -22.780 1.00 . A A . 111 GLY H    1 1 
        7  8044 1 1 36 GLY HA2  H  15.052 -10.617 -24.560 1.00 . A A . 111 GLY HA2  1 1 
        7  8045 1 1 36 GLY HA3  H  16.697 -11.180 -24.269 1.00 . A A . 111 GLY HA3  1 1 
        7  8046 1 1 36 GLY N    N  16.068  -9.636 -23.060 1.00 . A A . 111 GLY N    1 1 
        7  8047 1 1 36 GLY O    O  14.998 -11.672 -21.681 1.00 . A A . 111 GLY O    1 1 
        7  8048 1 1 37 PRO C    C  15.581 -14.636 -21.487 1.00 . A A . 112 PRO C    1 1 
        7  8049 1 1 37 PRO CA   C  14.592 -14.268 -22.589 1.00 . A A . 112 PRO CA   1 1 
        7  8050 1 1 37 PRO CB   C  14.459 -15.426 -23.598 1.00 . A A . 112 PRO CB   1 1 
        7  8051 1 1 37 PRO CD   C  15.397 -13.564 -24.771 1.00 . A A . 112 PRO CD   1 1 
        7  8052 1 1 37 PRO CG   C  14.563 -14.796 -24.948 1.00 . A A . 112 PRO CG   1 1 
        7  8053 1 1 37 PRO HA   H  13.631 -14.040 -22.150 1.00 . A A . 112 PRO HA   1 1 
        7  8054 1 1 37 PRO HB2  H  15.254 -16.139 -23.432 1.00 . A A . 112 PRO HB2  1 1 
        7  8055 1 1 37 PRO HB3  H  13.496 -15.905 -23.497 1.00 . A A . 112 PRO HB3  1 1 
        7  8056 1 1 37 PRO HD2  H  16.446 -13.797 -24.880 1.00 . A A . 112 PRO HD2  1 1 
        7  8057 1 1 37 PRO HD3  H  15.103 -12.798 -25.473 1.00 . A A . 112 PRO HD3  1 1 
        7  8058 1 1 37 PRO HG2  H  15.037 -15.485 -25.633 1.00 . A A . 112 PRO HG2  1 1 
        7  8059 1 1 37 PRO HG3  H  13.584 -14.520 -25.310 1.00 . A A . 112 PRO HG3  1 1 
        7  8060 1 1 37 PRO N    N  15.089 -13.155 -23.388 1.00 . A A . 112 PRO N    1 1 
        7  8061 1 1 37 PRO O    O  15.201 -14.784 -20.332 1.00 . A A . 112 PRO O    1 1 
        7  8062 1 1 38 GLU C    C  18.174 -14.016 -19.898 1.00 . A A . 113 GLU C    1 1 
        7  8063 1 1 38 GLU CA   C  17.919 -15.067 -20.967 1.00 . A A . 113 GLU CA   1 1 
        7  8064 1 1 38 GLU CB   C  19.180 -15.405 -21.740 1.00 . A A . 113 GLU CB   1 1 
        7  8065 1 1 38 GLU CD   C  18.904 -13.634 -23.510 1.00 . A A . 113 GLU CD   1 1 
        7  8066 1 1 38 GLU CG   C  19.813 -14.294 -22.498 1.00 . A A . 113 GLU CG   1 1 
        7  8067 1 1 38 GLU H    H  17.079 -14.430 -22.770 1.00 . A A . 113 GLU H    1 1 
        7  8068 1 1 38 GLU HA   H  17.622 -15.969 -20.472 1.00 . A A . 113 GLU HA   1 1 
        7  8069 1 1 38 GLU HB2  H  19.914 -15.780 -21.043 1.00 . A A . 113 GLU HB2  1 1 
        7  8070 1 1 38 GLU HB3  H  18.940 -16.198 -22.433 1.00 . A A . 113 GLU HB3  1 1 
        7  8071 1 1 38 GLU HG2  H  20.205 -13.581 -21.790 1.00 . A A . 113 GLU HG2  1 1 
        7  8072 1 1 38 GLU HG3  H  20.574 -14.870 -22.980 1.00 . A A . 113 GLU HG3  1 1 
        7  8073 1 1 38 GLU N    N  16.841 -14.697 -21.852 1.00 . A A . 113 GLU N    1 1 
        7  8074 1 1 38 GLU O    O  18.357 -14.347 -18.713 1.00 . A A . 113 GLU O    1 1 
        7  8075 1 1 38 GLU OE1  O  18.688 -14.199 -24.587 1.00 . A A . 113 GLU OE1  1 1 
        7  8076 1 1 38 GLU OE2  O  18.298 -12.599 -23.158 1.00 . A A . 113 GLU OE2  1 1 
        7  8077 1 1 39 GLU C    C  17.238 -11.678 -18.296 1.00 . A A . 114 GLU C    1 1 
        7  8078 1 1 39 GLU CA   C  18.299 -11.626 -19.398 1.00 . A A . 114 GLU CA   1 1 
        7  8079 1 1 39 GLU CB   C  18.202 -10.312 -20.171 1.00 . A A . 114 GLU CB   1 1 
        7  8080 1 1 39 GLU CD   C  20.672  -9.944 -20.568 1.00 . A A . 114 GLU CD   1 1 
        7  8081 1 1 39 GLU CG   C  19.308 -10.109 -21.200 1.00 . A A . 114 GLU CG   1 1 
        7  8082 1 1 39 GLU H    H  18.046 -12.584 -21.276 1.00 . A A . 114 GLU H    1 1 
        7  8083 1 1 39 GLU HA   H  19.278 -11.700 -18.948 1.00 . A A . 114 GLU HA   1 1 
        7  8084 1 1 39 GLU HB2  H  17.253 -10.287 -20.687 1.00 . A A . 114 GLU HB2  1 1 
        7  8085 1 1 39 GLU HB3  H  18.238  -9.493 -19.469 1.00 . A A . 114 GLU HB3  1 1 
        7  8086 1 1 39 GLU HG2  H  19.336 -10.971 -21.851 1.00 . A A . 114 GLU HG2  1 1 
        7  8087 1 1 39 GLU HG3  H  19.084  -9.227 -21.782 1.00 . A A . 114 GLU HG3  1 1 
        7  8088 1 1 39 GLU N    N  18.137 -12.752 -20.306 1.00 . A A . 114 GLU N    1 1 
        7  8089 1 1 39 GLU O    O  17.547 -11.568 -17.104 1.00 . A A . 114 GLU O    1 1 
        7  8090 1 1 39 GLU OE1  O  21.022  -8.812 -20.213 1.00 . A A . 114 GLU OE1  1 1 
        7  8091 1 1 39 GLU OE2  O  21.404 -10.919 -20.405 1.00 . A A . 114 GLU OE2  1 1 
        7  8092 1 1 40 LYS C    C  15.010 -13.316 -16.937 1.00 . A A . 115 LYS C    1 1 
        7  8093 1 1 40 LYS CA   C  14.894 -12.023 -17.754 1.00 . A A . 115 LYS CA   1 1 
        7  8094 1 1 40 LYS CB   C  13.527 -11.905 -18.469 1.00 . A A . 115 LYS CB   1 1 
        7  8095 1 1 40 LYS CD   C  11.841 -10.327 -19.593 1.00 . A A . 115 LYS CD   1 1 
        7  8096 1 1 40 LYS CE   C  12.204 -10.472 -21.061 1.00 . A A . 115 LYS CE   1 1 
        7  8097 1 1 40 LYS CG   C  13.078 -10.454 -18.694 1.00 . A A . 115 LYS CG   1 1 
        7  8098 1 1 40 LYS H    H  15.837 -11.975 -19.666 1.00 . A A . 115 LYS H    1 1 
        7  8099 1 1 40 LYS HA   H  14.993 -11.199 -17.063 1.00 . A A . 115 LYS HA   1 1 
        7  8100 1 1 40 LYS HB2  H  13.595 -12.397 -19.428 1.00 . A A . 115 LYS HB2  1 1 
        7  8101 1 1 40 LYS HB3  H  12.779 -12.403 -17.870 1.00 . A A . 115 LYS HB3  1 1 
        7  8102 1 1 40 LYS HD2  H  11.149 -11.118 -19.341 1.00 . A A . 115 LYS HD2  1 1 
        7  8103 1 1 40 LYS HD3  H  11.376  -9.365 -19.434 1.00 . A A . 115 LYS HD3  1 1 
        7  8104 1 1 40 LYS HE2  H  12.908  -9.694 -21.316 1.00 . A A . 115 LYS HE2  1 1 
        7  8105 1 1 40 LYS HE3  H  12.678 -11.430 -21.198 1.00 . A A . 115 LYS HE3  1 1 
        7  8106 1 1 40 LYS HG2  H  12.840 -10.023 -17.735 1.00 . A A . 115 LYS HG2  1 1 
        7  8107 1 1 40 LYS HG3  H  13.896  -9.904 -19.136 1.00 . A A . 115 LYS HG3  1 1 
        7  8108 1 1 40 LYS HZ1  H  10.368 -11.139 -21.767 1.00 . A A . 115 LYS HZ1  1 1 
        7  8109 1 1 40 LYS HZ2  H  11.325 -10.421 -22.967 1.00 . A A . 115 LYS HZ2  1 1 
        7  8110 1 1 40 LYS HZ3  H  10.509  -9.474 -21.840 1.00 . A A . 115 LYS HZ3  1 1 
        7  8111 1 1 40 LYS N    N  15.995 -11.891 -18.700 1.00 . A A . 115 LYS N    1 1 
        7  8112 1 1 40 LYS NZ   N  11.037 -10.363 -21.971 1.00 . A A . 115 LYS NZ   1 1 
        7  8113 1 1 40 LYS O    O  14.743 -13.330 -15.731 1.00 . A A . 115 LYS O    1 1 
        7  8114 1 1 41 GLN C    C  16.671 -15.624 -15.859 1.00 . A A . 116 GLN C    1 1 
        7  8115 1 1 41 GLN CA   C  15.642 -15.676 -16.969 1.00 . A A . 116 GLN CA   1 1 
        7  8116 1 1 41 GLN CB   C  16.043 -16.724 -18.024 1.00 . A A . 116 GLN CB   1 1 
        7  8117 1 1 41 GLN CD   C  14.787 -18.612 -16.944 1.00 . A A . 116 GLN CD   1 1 
        7  8118 1 1 41 GLN CG   C  16.112 -18.153 -17.507 1.00 . A A . 116 GLN CG   1 1 
        7  8119 1 1 41 GLN H    H  15.661 -14.312 -18.546 1.00 . A A . 116 GLN H    1 1 
        7  8120 1 1 41 GLN HA   H  14.728 -16.004 -16.496 1.00 . A A . 116 GLN HA   1 1 
        7  8121 1 1 41 GLN HB2  H  15.331 -16.692 -18.835 1.00 . A A . 116 GLN HB2  1 1 
        7  8122 1 1 41 GLN HB3  H  17.017 -16.457 -18.409 1.00 . A A . 116 GLN HB3  1 1 
        7  8123 1 1 41 GLN HE21 H  15.301 -17.950 -15.166 1.00 . A A . 116 GLN HE21 1 1 
        7  8124 1 1 41 GLN HE22 H  13.718 -18.664 -15.316 1.00 . A A . 116 GLN HE22 1 1 
        7  8125 1 1 41 GLN HG2  H  16.393 -18.811 -18.316 1.00 . A A . 116 GLN HG2  1 1 
        7  8126 1 1 41 GLN HG3  H  16.856 -18.205 -16.725 1.00 . A A . 116 GLN HG3  1 1 
        7  8127 1 1 41 GLN N    N  15.459 -14.376 -17.588 1.00 . A A . 116 GLN N    1 1 
        7  8128 1 1 41 GLN NE2  N  14.584 -18.390 -15.674 1.00 . A A . 116 GLN NE2  1 1 
        7  8129 1 1 41 GLN O    O  16.514 -16.306 -14.878 1.00 . A A . 116 GLN O    1 1 
        7  8130 1 1 41 GLN OE1  O  13.954 -19.153 -17.648 1.00 . A A . 116 GLN OE1  1 1 
        7  8131 1 1 42 LYS C    C  18.222 -13.972 -13.720 1.00 . A A . 117 LYS C    1 1 
        7  8132 1 1 42 LYS CA   C  18.728 -14.714 -14.974 1.00 . A A . 117 LYS CA   1 1 
        7  8133 1 1 42 LYS CB   C  20.028 -14.119 -15.576 1.00 . A A . 117 LYS CB   1 1 
        7  8134 1 1 42 LYS CD   C  21.495 -15.235 -13.833 1.00 . A A . 117 LYS CD   1 1 
        7  8135 1 1 42 LYS CE   C  22.432 -14.960 -12.675 1.00 . A A . 117 LYS CE   1 1 
        7  8136 1 1 42 LYS CG   C  21.181 -13.948 -14.593 1.00 . A A . 117 LYS CG   1 1 
        7  8137 1 1 42 LYS H    H  17.736 -14.198 -16.779 1.00 . A A . 117 LYS H    1 1 
        7  8138 1 1 42 LYS HA   H  18.920 -15.727 -14.654 1.00 . A A . 117 LYS HA   1 1 
        7  8139 1 1 42 LYS HB2  H  20.365 -14.766 -16.372 1.00 . A A . 117 LYS HB2  1 1 
        7  8140 1 1 42 LYS HB3  H  19.792 -13.152 -15.995 1.00 . A A . 117 LYS HB3  1 1 
        7  8141 1 1 42 LYS HD2  H  20.581 -15.655 -13.443 1.00 . A A . 117 LYS HD2  1 1 
        7  8142 1 1 42 LYS HD3  H  21.962 -15.939 -14.505 1.00 . A A . 117 LYS HD3  1 1 
        7  8143 1 1 42 LYS HE2  H  23.398 -14.683 -13.070 1.00 . A A . 117 LYS HE2  1 1 
        7  8144 1 1 42 LYS HE3  H  22.039 -14.137 -12.097 1.00 . A A . 117 LYS HE3  1 1 
        7  8145 1 1 42 LYS HG2  H  22.060 -13.654 -15.149 1.00 . A A . 117 LYS HG2  1 1 
        7  8146 1 1 42 LYS HG3  H  20.927 -13.164 -13.902 1.00 . A A . 117 LYS HG3  1 1 
        7  8147 1 1 42 LYS HZ1  H  23.217 -16.875 -12.167 1.00 . A A . 117 LYS HZ1  1 1 
        7  8148 1 1 42 LYS HZ2  H  21.669 -16.605 -11.657 1.00 . A A . 117 LYS HZ2  1 1 
        7  8149 1 1 42 LYS HZ3  H  22.925 -15.817 -10.848 1.00 . A A . 117 LYS HZ3  1 1 
        7  8150 1 1 42 LYS N    N  17.685 -14.784 -15.988 1.00 . A A . 117 LYS N    1 1 
        7  8151 1 1 42 LYS NZ   N  22.601 -16.135 -11.787 1.00 . A A . 117 LYS NZ   1 1 
        7  8152 1 1 42 LYS O    O  18.577 -14.310 -12.560 1.00 . A A . 117 LYS O    1 1 
        7  8153 1 1 43 LEU C    C  15.827 -13.253 -12.089 1.00 . A A . 118 LEU C    1 1 
        7  8154 1 1 43 LEU CA   C  16.733 -12.312 -12.834 1.00 . A A . 118 LEU CA   1 1 
        7  8155 1 1 43 LEU CB   C  15.939 -11.132 -13.346 1.00 . A A . 118 LEU CB   1 1 
        7  8156 1 1 43 LEU CD1  C  15.811  -9.135 -14.804 1.00 . A A . 118 LEU CD1  1 1 
        7  8157 1 1 43 LEU CD2  C  17.921  -9.620 -13.582 1.00 . A A . 118 LEU CD2  1 1 
        7  8158 1 1 43 LEU CG   C  16.707 -10.223 -14.270 1.00 . A A . 118 LEU CG   1 1 
        7  8159 1 1 43 LEU H    H  17.081 -12.823 -14.861 1.00 . A A . 118 LEU H    1 1 
        7  8160 1 1 43 LEU HA   H  17.516 -11.968 -12.175 1.00 . A A . 118 LEU HA   1 1 
        7  8161 1 1 43 LEU HB2  H  15.072 -11.506 -13.870 1.00 . A A . 118 LEU HB2  1 1 
        7  8162 1 1 43 LEU HB3  H  15.607 -10.549 -12.500 1.00 . A A . 118 LEU HB3  1 1 
        7  8163 1 1 43 LEU HD11 H  16.382  -8.490 -15.455 1.00 . A A . 118 LEU HD11 1 1 
        7  8164 1 1 43 LEU HD12 H  15.413  -8.560 -13.980 1.00 . A A . 118 LEU HD12 1 1 
        7  8165 1 1 43 LEU HD13 H  14.999  -9.578 -15.360 1.00 . A A . 118 LEU HD13 1 1 
        7  8166 1 1 43 LEU HD21 H  17.601  -9.046 -12.725 1.00 . A A . 118 LEU HD21 1 1 
        7  8167 1 1 43 LEU HD22 H  18.442  -8.973 -14.272 1.00 . A A . 118 LEU HD22 1 1 
        7  8168 1 1 43 LEU HD23 H  18.586 -10.408 -13.259 1.00 . A A . 118 LEU HD23 1 1 
        7  8169 1 1 43 LEU HG   H  17.050 -10.887 -15.051 1.00 . A A . 118 LEU HG   1 1 
        7  8170 1 1 43 LEU N    N  17.334 -13.034 -13.936 1.00 . A A . 118 LEU N    1 1 
        7  8171 1 1 43 LEU O    O  15.875 -13.342 -10.886 1.00 . A A . 118 LEU O    1 1 
        7  8172 1 1 44 VAL C    C  14.949 -16.152 -11.647 1.00 . A A . 119 VAL C    1 1 
        7  8173 1 1 44 VAL CA   C  14.135 -14.988 -12.247 1.00 . A A . 119 VAL CA   1 1 
        7  8174 1 1 44 VAL CB   C  13.111 -15.511 -13.295 1.00 . A A . 119 VAL CB   1 1 
        7  8175 1 1 44 VAL CG1  C  12.161 -16.542 -12.691 1.00 . A A . 119 VAL CG1  1 1 
        7  8176 1 1 44 VAL CG2  C  12.318 -14.351 -13.864 1.00 . A A . 119 VAL CG2  1 1 
        7  8177 1 1 44 VAL H    H  15.065 -13.834 -13.803 1.00 . A A . 119 VAL H    1 1 
        7  8178 1 1 44 VAL HA   H  13.604 -14.503 -11.441 1.00 . A A . 119 VAL HA   1 1 
        7  8179 1 1 44 VAL HB   H  13.655 -15.975 -14.105 1.00 . A A . 119 VAL HB   1 1 
        7  8180 1 1 44 VAL HG11 H  11.466 -16.877 -13.446 1.00 . A A . 119 VAL HG11 1 1 
        7  8181 1 1 44 VAL HG12 H  11.616 -16.096 -11.872 1.00 . A A . 119 VAL HG12 1 1 
        7  8182 1 1 44 VAL HG13 H  12.730 -17.384 -12.326 1.00 . A A . 119 VAL HG13 1 1 
        7  8183 1 1 44 VAL HG21 H  11.610 -14.727 -14.587 1.00 . A A . 119 VAL HG21 1 1 
        7  8184 1 1 44 VAL HG22 H  12.991 -13.657 -14.346 1.00 . A A . 119 VAL HG22 1 1 
        7  8185 1 1 44 VAL HG23 H  11.788 -13.848 -13.069 1.00 . A A . 119 VAL HG23 1 1 
        7  8186 1 1 44 VAL N    N  15.036 -13.992 -12.831 1.00 . A A . 119 VAL N    1 1 
        7  8187 1 1 44 VAL O    O  14.530 -16.800 -10.654 1.00 . A A . 119 VAL O    1 1 
        7  8188 1 1 45 ASP C    C  17.450 -17.129 -10.340 1.00 . A A . 120 ASP C    1 1 
        7  8189 1 1 45 ASP CA   C  17.060 -17.405 -11.760 1.00 . A A . 120 ASP CA   1 1 
        7  8190 1 1 45 ASP CB   C  18.324 -17.407 -12.620 1.00 . A A . 120 ASP CB   1 1 
        7  8191 1 1 45 ASP CG   C  19.448 -18.239 -12.053 1.00 . A A . 120 ASP CG   1 1 
        7  8192 1 1 45 ASP H    H  16.371 -15.865 -13.020 1.00 . A A . 120 ASP H    1 1 
        7  8193 1 1 45 ASP HA   H  16.552 -18.349 -11.881 1.00 . A A . 120 ASP HA   1 1 
        7  8194 1 1 45 ASP HB2  H  18.103 -17.782 -13.604 1.00 . A A . 120 ASP HB2  1 1 
        7  8195 1 1 45 ASP HB3  H  18.669 -16.387 -12.700 1.00 . A A . 120 ASP HB3  1 1 
        7  8196 1 1 45 ASP N    N  16.120 -16.384 -12.224 1.00 . A A . 120 ASP N    1 1 
        7  8197 1 1 45 ASP O    O  17.317 -17.986  -9.468 1.00 . A A . 120 ASP O    1 1 
        7  8198 1 1 45 ASP OD1  O  19.315 -19.456 -12.011 1.00 . A A . 120 ASP OD1  1 1 
        7  8199 1 1 45 ASP OD2  O  20.496 -17.642 -11.679 1.00 . A A . 120 ASP OD2  1 1 
        7  8200 1 1 46 GLU C    C  17.054 -14.890  -7.950 1.00 . A A . 121 GLU C    1 1 
        7  8201 1 1 46 GLU CA   C  18.190 -15.538  -8.726 1.00 . A A . 121 GLU CA   1 1 
        7  8202 1 1 46 GLU CB   C  19.356 -14.628  -8.724 1.00 . A A . 121 GLU CB   1 1 
        7  8203 1 1 46 GLU CD   C  21.790 -14.359  -8.923 1.00 . A A . 121 GLU CD   1 1 
        7  8204 1 1 46 GLU CG   C  20.603 -15.193  -9.310 1.00 . A A . 121 GLU CG   1 1 
        7  8205 1 1 46 GLU H    H  17.889 -15.252 -10.818 1.00 . A A . 121 GLU H    1 1 
        7  8206 1 1 46 GLU HA   H  18.471 -16.449  -8.218 1.00 . A A . 121 GLU HA   1 1 
        7  8207 1 1 46 GLU HB2  H  19.084 -13.749  -9.287 1.00 . A A . 121 GLU HB2  1 1 
        7  8208 1 1 46 GLU HB3  H  19.556 -14.344  -7.702 1.00 . A A . 121 GLU HB3  1 1 
        7  8209 1 1 46 GLU HG2  H  20.716 -16.232  -9.039 1.00 . A A . 121 GLU HG2  1 1 
        7  8210 1 1 46 GLU HG3  H  20.501 -15.146 -10.385 1.00 . A A . 121 GLU HG3  1 1 
        7  8211 1 1 46 GLU N    N  17.814 -15.898 -10.075 1.00 . A A . 121 GLU N    1 1 
        7  8212 1 1 46 GLU O    O  17.278 -14.331  -6.863 1.00 . A A . 121 GLU O    1 1 
        7  8213 1 1 46 GLU OE1  O  21.678 -13.544  -7.942 1.00 . A A . 121 GLU OE1  1 1 
        7  8214 1 1 46 GLU OE2  O  22.853 -14.489  -9.562 1.00 . A A . 121 GLU OE2  1 1 
        7  8215 1 1 47 LYS C    C  14.682 -12.942  -7.655 1.00 . A A . 122 LYS C    1 1 
        7  8216 1 1 47 LYS CA   C  14.621 -14.443  -7.945 1.00 . A A . 122 LYS CA   1 1 
        7  8217 1 1 47 LYS CB   C  14.083 -15.253  -6.733 1.00 . A A . 122 LYS CB   1 1 
        7  8218 1 1 47 LYS CD   C  15.115 -17.569  -6.845 1.00 . A A . 122 LYS CD   1 1 
        7  8219 1 1 47 LYS CE   C  14.956 -18.979  -7.391 1.00 . A A . 122 LYS CE   1 1 
        7  8220 1 1 47 LYS CG   C  13.842 -16.741  -7.017 1.00 . A A . 122 LYS CG   1 1 
        7  8221 1 1 47 LYS H    H  15.839 -15.391  -9.400 1.00 . A A . 122 LYS H    1 1 
        7  8222 1 1 47 LYS HA   H  13.909 -14.537  -8.753 1.00 . A A . 122 LYS HA   1 1 
        7  8223 1 1 47 LYS HB2  H  14.796 -15.177  -5.925 1.00 . A A . 122 LYS HB2  1 1 
        7  8224 1 1 47 LYS HB3  H  13.150 -14.811  -6.415 1.00 . A A . 122 LYS HB3  1 1 
        7  8225 1 1 47 LYS HD2  H  15.921 -17.081  -7.373 1.00 . A A . 122 LYS HD2  1 1 
        7  8226 1 1 47 LYS HD3  H  15.356 -17.622  -5.793 1.00 . A A . 122 LYS HD3  1 1 
        7  8227 1 1 47 LYS HE2  H  15.781 -19.583  -7.045 1.00 . A A . 122 LYS HE2  1 1 
        7  8228 1 1 47 LYS HE3  H  14.028 -19.391  -7.023 1.00 . A A . 122 LYS HE3  1 1 
        7  8229 1 1 47 LYS HG2  H  13.092 -17.113  -6.335 1.00 . A A . 122 LYS HG2  1 1 
        7  8230 1 1 47 LYS HG3  H  13.488 -16.847  -8.032 1.00 . A A . 122 LYS HG3  1 1 
        7  8231 1 1 47 LYS HZ1  H  14.735 -19.933  -9.268 1.00 . A A . 122 LYS HZ1  1 1 
        7  8232 1 1 47 LYS HZ2  H  15.902 -18.737  -9.188 1.00 . A A . 122 LYS HZ2  1 1 
        7  8233 1 1 47 LYS HZ3  H  14.307 -18.276  -9.290 1.00 . A A . 122 LYS HZ3  1 1 
        7  8234 1 1 47 LYS N    N  15.866 -14.969  -8.516 1.00 . A A . 122 LYS N    1 1 
        7  8235 1 1 47 LYS NZ   N  14.937 -18.994  -8.877 1.00 . A A . 122 LYS NZ   1 1 
        7  8236 1 1 47 LYS O    O  14.612 -12.496  -6.512 1.00 . A A . 122 LYS O    1 1 
        7  8237 1 1 48 LYS C    C  13.596 -10.195  -9.087 1.00 . A A . 123 LYS C    1 1 
        7  8238 1 1 48 LYS CA   C  14.926 -10.764  -8.643 1.00 . A A . 123 LYS CA   1 1 
        7  8239 1 1 48 LYS CB   C  16.128 -10.182  -9.425 1.00 . A A . 123 LYS CB   1 1 
        7  8240 1 1 48 LYS CD   C  17.896 -11.321  -8.013 1.00 . A A . 123 LYS CD   1 1 
        7  8241 1 1 48 LYS CE   C  18.944 -11.146  -6.916 1.00 . A A . 123 LYS CE   1 1 
        7  8242 1 1 48 LYS CG   C  17.374  -9.993  -8.546 1.00 . A A . 123 LYS CG   1 1 
        7  8243 1 1 48 LYS H    H  15.063 -12.630  -9.564 1.00 . A A . 123 LYS H    1 1 
        7  8244 1 1 48 LYS HA   H  15.057 -10.527  -7.597 1.00 . A A . 123 LYS HA   1 1 
        7  8245 1 1 48 LYS HB2  H  16.378 -10.915 -10.180 1.00 . A A . 123 LYS HB2  1 1 
        7  8246 1 1 48 LYS HB3  H  15.893  -9.260  -9.937 1.00 . A A . 123 LYS HB3  1 1 
        7  8247 1 1 48 LYS HD2  H  17.063 -11.877  -7.607 1.00 . A A . 123 LYS HD2  1 1 
        7  8248 1 1 48 LYS HD3  H  18.320 -11.872  -8.836 1.00 . A A . 123 LYS HD3  1 1 
        7  8249 1 1 48 LYS HE2  H  19.706 -10.455  -7.239 1.00 . A A . 123 LYS HE2  1 1 
        7  8250 1 1 48 LYS HE3  H  18.451 -10.726  -6.051 1.00 . A A . 123 LYS HE3  1 1 
        7  8251 1 1 48 LYS HG2  H  18.150  -9.524  -9.132 1.00 . A A . 123 LYS HG2  1 1 
        7  8252 1 1 48 LYS HG3  H  17.119  -9.354  -7.713 1.00 . A A . 123 LYS HG3  1 1 
        7  8253 1 1 48 LYS HZ1  H  20.232 -12.793  -7.252 1.00 . A A . 123 LYS HZ1  1 1 
        7  8254 1 1 48 LYS HZ2  H  18.825 -13.167  -6.423 1.00 . A A . 123 LYS HZ2  1 1 
        7  8255 1 1 48 LYS HZ3  H  20.081 -12.371  -5.621 1.00 . A A . 123 LYS HZ3  1 1 
        7  8256 1 1 48 LYS N    N  14.903 -12.195  -8.697 1.00 . A A . 123 LYS N    1 1 
        7  8257 1 1 48 LYS NZ   N  19.568 -12.442  -6.520 1.00 . A A . 123 LYS NZ   1 1 
        7  8258 1 1 48 LYS O    O  12.758 -10.915  -9.646 1.00 . A A . 123 LYS O    1 1 
        7  8259 1 1 49 ARG C    C  12.150  -7.359 -10.249 1.00 . A A . 124 ARG C    1 1 
        7  8260 1 1 49 ARG CA   C  12.113  -8.320  -9.091 1.00 . A A . 124 ARG CA   1 1 
        7  8261 1 1 49 ARG CB   C  11.594  -7.599  -7.843 1.00 . A A . 124 ARG CB   1 1 
        7  8262 1 1 49 ARG CD   C  10.697  -7.774  -5.513 1.00 . A A . 124 ARG CD   1 1 
        7  8263 1 1 49 ARG CG   C  11.354  -8.512  -6.660 1.00 . A A . 124 ARG CG   1 1 
        7  8264 1 1 49 ARG CZ   C   9.413  -8.586  -3.520 1.00 . A A . 124 ARG CZ   1 1 
        7  8265 1 1 49 ARG H    H  14.122  -8.362  -8.515 1.00 . A A . 124 ARG H    1 1 
        7  8266 1 1 49 ARG HA   H  11.416  -9.111  -9.322 1.00 . A A . 124 ARG HA   1 1 
        7  8267 1 1 49 ARG HB2  H  12.317  -6.851  -7.551 1.00 . A A . 124 ARG HB2  1 1 
        7  8268 1 1 49 ARG HB3  H  10.664  -7.108  -8.089 1.00 . A A . 124 ARG HB3  1 1 
        7  8269 1 1 49 ARG HD2  H  11.341  -6.962  -5.208 1.00 . A A . 124 ARG HD2  1 1 
        7  8270 1 1 49 ARG HD3  H   9.750  -7.377  -5.849 1.00 . A A . 124 ARG HD3  1 1 
        7  8271 1 1 49 ARG HE   H  11.158  -9.339  -4.227 1.00 . A A . 124 ARG HE   1 1 
        7  8272 1 1 49 ARG HG2  H  10.710  -9.323  -6.968 1.00 . A A . 124 ARG HG2  1 1 
        7  8273 1 1 49 ARG HG3  H  12.300  -8.913  -6.328 1.00 . A A . 124 ARG HG3  1 1 
        7  8274 1 1 49 ARG HH11 H   8.469  -6.987  -4.440 1.00 . A A . 124 ARG HH11 1 1 
        7  8275 1 1 49 ARG HH12 H   7.665  -7.584  -3.081 1.00 . A A . 124 ARG HH12 1 1 
        7  8276 1 1 49 ARG HH21 H  10.009 -10.195  -2.423 1.00 . A A . 124 ARG HH21 1 1 
        7  8277 1 1 49 ARG HH22 H   8.558  -9.486  -1.870 1.00 . A A . 124 ARG HH22 1 1 
        7  8278 1 1 49 ARG N    N  13.391  -8.927  -8.838 1.00 . A A . 124 ARG N    1 1 
        7  8279 1 1 49 ARG NE   N  10.461  -8.656  -4.361 1.00 . A A . 124 ARG NE   1 1 
        7  8280 1 1 49 ARG NH1  N   8.455  -7.660  -3.690 1.00 . A A . 124 ARG NH1  1 1 
        7  8281 1 1 49 ARG NH2  N   9.309  -9.477  -2.533 1.00 . A A . 124 ARG NH2  1 1 
        7  8282 1 1 49 ARG O    O  13.170  -6.725 -10.514 1.00 . A A . 124 ARG O    1 1 
        7  8283 1 1 50 PHE C    C  10.082  -5.162 -11.418 1.00 . A A . 125 PHE C    1 1 
        7  8284 1 1 50 PHE CA   C  10.842  -6.335 -11.992 1.00 . A A . 125 PHE CA   1 1 
        7  8285 1 1 50 PHE CB   C  10.053  -6.981 -13.132 1.00 . A A . 125 PHE CB   1 1 
        7  8286 1 1 50 PHE CD1  C  11.671  -7.998 -14.740 1.00 . A A . 125 PHE CD1  1 1 
        7  8287 1 1 50 PHE CD2  C  10.469  -9.453 -13.288 1.00 . A A . 125 PHE CD2  1 1 
        7  8288 1 1 50 PHE CE1  C  12.315  -9.079 -15.294 1.00 . A A . 125 PHE CE1  1 1 
        7  8289 1 1 50 PHE CE2  C  11.114 -10.541 -13.837 1.00 . A A . 125 PHE CE2  1 1 
        7  8290 1 1 50 PHE CG   C  10.742  -8.169 -13.735 1.00 . A A . 125 PHE CG   1 1 
        7  8291 1 1 50 PHE CZ   C  12.039 -10.354 -14.843 1.00 . A A . 125 PHE CZ   1 1 
        7  8292 1 1 50 PHE H    H  10.275  -7.847 -10.685 1.00 . A A . 125 PHE H    1 1 
        7  8293 1 1 50 PHE HA   H  11.807  -6.007 -12.348 1.00 . A A . 125 PHE HA   1 1 
        7  8294 1 1 50 PHE HB2  H   9.094  -7.307 -12.758 1.00 . A A . 125 PHE HB2  1 1 
        7  8295 1 1 50 PHE HB3  H   9.899  -6.251 -13.913 1.00 . A A . 125 PHE HB3  1 1 
        7  8296 1 1 50 PHE HD1  H  11.889  -7.002 -15.096 1.00 . A A . 125 PHE HD1  1 1 
        7  8297 1 1 50 PHE HD2  H   9.743  -9.598 -12.502 1.00 . A A . 125 PHE HD2  1 1 
        7  8298 1 1 50 PHE HE1  H  13.039  -8.920 -16.079 1.00 . A A . 125 PHE HE1  1 1 
        7  8299 1 1 50 PHE HE2  H  10.894 -11.537 -13.480 1.00 . A A . 125 PHE HE2  1 1 
        7  8300 1 1 50 PHE HZ   H  12.547 -11.204 -15.276 1.00 . A A . 125 PHE HZ   1 1 
        7  8301 1 1 50 PHE N    N  11.035  -7.269 -10.926 1.00 . A A . 125 PHE N    1 1 
        7  8302 1 1 50 PHE O    O   9.376  -5.319 -10.394 1.00 . A A . 125 PHE O    1 1 
        7  8303 1 1 51 HIS C    C   8.617  -2.239 -12.492 1.00 . A A . 126 HIS C    1 1 
        7  8304 1 1 51 HIS CA   C   9.599  -2.834 -11.488 1.00 . A A . 126 HIS CA   1 1 
        7  8305 1 1 51 HIS CB   C  10.697  -1.826 -11.108 1.00 . A A . 126 HIS CB   1 1 
        7  8306 1 1 51 HIS CD2  C   9.703   0.512 -10.602 1.00 . A A . 126 HIS CD2  1 1 
        7  8307 1 1 51 HIS CE1  C   9.860   0.496  -8.447 1.00 . A A . 126 HIS CE1  1 1 
        7  8308 1 1 51 HIS CG   C  10.238  -0.679 -10.257 1.00 . A A . 126 HIS CG   1 1 
        7  8309 1 1 51 HIS H    H  10.711  -3.931 -12.865 1.00 . A A . 126 HIS H    1 1 
        7  8310 1 1 51 HIS HA   H   9.060  -3.109 -10.593 1.00 . A A . 126 HIS HA   1 1 
        7  8311 1 1 51 HIS HB2  H  11.473  -2.343 -10.562 1.00 . A A . 126 HIS HB2  1 1 
        7  8312 1 1 51 HIS HB3  H  11.119  -1.421 -12.016 1.00 . A A . 126 HIS HB3  1 1 
        7  8313 1 1 51 HIS HD1  H  10.671  -1.382  -8.302 1.00 . A A . 126 HIS HD1  1 1 
        7  8314 1 1 51 HIS HD2  H   9.494   0.843 -11.608 1.00 . A A . 126 HIS HD2  1 1 
        7  8315 1 1 51 HIS HE1  H   9.805   0.770  -7.404 1.00 . A A . 126 HIS HE1  1 1 
        7  8316 1 1 51 HIS N    N  10.207  -4.015 -12.024 1.00 . A A . 126 HIS N    1 1 
        7  8317 1 1 51 HIS ND1  N  10.329  -0.666  -8.881 1.00 . A A . 126 HIS ND1  1 1 
        7  8318 1 1 51 HIS NE2  N   9.466   1.252  -9.447 1.00 . A A . 126 HIS NE2  1 1 
        7  8319 1 1 51 HIS O    O   8.978  -1.952 -13.639 1.00 . A A . 126 HIS O    1 1 
        7  8320 1 1 52 GLU C    C   6.077  -0.119 -12.402 1.00 . A A . 127 GLU C    1 1 
        7  8321 1 1 52 GLU CA   C   6.342  -1.520 -12.880 1.00 . A A . 127 GLU CA   1 1 
        7  8322 1 1 52 GLU CB   C   5.021  -2.289 -12.742 1.00 . A A . 127 GLU CB   1 1 
        7  8323 1 1 52 GLU CD   C   2.474  -2.084 -13.037 1.00 . A A . 127 GLU CD   1 1 
        7  8324 1 1 52 GLU CG   C   3.851  -1.619 -13.470 1.00 . A A . 127 GLU CG   1 1 
        7  8325 1 1 52 GLU H    H   7.168  -2.437 -11.172 1.00 . A A . 127 GLU H    1 1 
        7  8326 1 1 52 GLU HA   H   6.637  -1.517 -13.918 1.00 . A A . 127 GLU HA   1 1 
        7  8327 1 1 52 GLU HB2  H   5.154  -3.281 -13.150 1.00 . A A . 127 GLU HB2  1 1 
        7  8328 1 1 52 GLU HB3  H   4.775  -2.371 -11.695 1.00 . A A . 127 GLU HB3  1 1 
        7  8329 1 1 52 GLU HG2  H   3.910  -0.566 -13.226 1.00 . A A . 127 GLU HG2  1 1 
        7  8330 1 1 52 GLU HG3  H   3.962  -1.752 -14.536 1.00 . A A . 127 GLU HG3  1 1 
        7  8331 1 1 52 GLU N    N   7.385  -2.117 -12.075 1.00 . A A . 127 GLU N    1 1 
        7  8332 1 1 52 GLU O    O   6.063   0.128 -11.207 1.00 . A A . 127 GLU O    1 1 
        7  8333 1 1 52 GLU OE1  O   2.103  -3.220 -13.299 1.00 . A A . 127 GLU OE1  1 1 
        7  8334 1 1 52 GLU OE2  O   1.728  -1.242 -12.435 1.00 . A A . 127 GLU OE2  1 1 
        7  8335 1 1 53 ILE C    C   4.148   2.327 -13.885 1.00 . A A . 128 ILE C    1 1 
        7  8336 1 1 53 ILE CA   C   5.392   2.077 -13.036 1.00 . A A . 128 ILE CA   1 1 
        7  8337 1 1 53 ILE CB   C   6.439   3.259 -13.188 1.00 . A A . 128 ILE CB   1 1 
        7  8338 1 1 53 ILE CD1  C   8.073   2.264 -14.980 1.00 . A A . 128 ILE CD1  1 1 
        7  8339 1 1 53 ILE CG1  C   7.101   3.372 -14.602 1.00 . A A . 128 ILE CG1  1 1 
        7  8340 1 1 53 ILE CG2  C   7.493   3.213 -12.089 1.00 . A A . 128 ILE CG2  1 1 
        7  8341 1 1 53 ILE H    H   6.069   0.517 -14.254 1.00 . A A . 128 ILE H    1 1 
        7  8342 1 1 53 ILE HA   H   5.050   2.032 -12.011 1.00 . A A . 128 ILE HA   1 1 
        7  8343 1 1 53 ILE HB   H   5.874   4.161 -12.997 1.00 . A A . 128 ILE HB   1 1 
        7  8344 1 1 53 ILE HD11 H   8.886   2.238 -14.270 1.00 . A A . 128 ILE HD11 1 1 
        7  8345 1 1 53 ILE HD12 H   8.466   2.456 -15.968 1.00 . A A . 128 ILE HD12 1 1 
        7  8346 1 1 53 ILE HD13 H   7.560   1.313 -14.978 1.00 . A A . 128 ILE HD13 1 1 
        7  8347 1 1 53 ILE HG12 H   6.321   3.373 -15.348 1.00 . A A . 128 ILE HG12 1 1 
        7  8348 1 1 53 ILE HG13 H   7.628   4.313 -14.659 1.00 . A A . 128 ILE HG13 1 1 
        7  8349 1 1 53 ILE HG21 H   8.185   4.033 -12.216 1.00 . A A . 128 ILE HG21 1 1 
        7  8350 1 1 53 ILE HG22 H   8.029   2.278 -12.152 1.00 . A A . 128 ILE HG22 1 1 
        7  8351 1 1 53 ILE HG23 H   7.015   3.289 -11.124 1.00 . A A . 128 ILE HG23 1 1 
        7  8352 1 1 53 ILE N    N   5.879   0.770 -13.323 1.00 . A A . 128 ILE N    1 1 
        7  8353 1 1 53 ILE O    O   4.231   2.433 -15.113 1.00 . A A . 128 ILE O    1 1 
        7  8354 1 1 54 ALA C    C   1.382   1.672 -15.070 1.00 . A A . 129 ALA C    1 1 
        7  8355 1 1 54 ALA CA   C   1.675   2.577 -13.865 1.00 . A A . 129 ALA CA   1 1 
        7  8356 1 1 54 ALA CB   C   1.607   4.047 -14.270 1.00 . A A . 129 ALA CB   1 1 
        7  8357 1 1 54 ALA H    H   3.012   1.972 -12.297 1.00 . A A . 129 ALA H    1 1 
        7  8358 1 1 54 ALA HA   H   0.915   2.397 -13.119 1.00 . A A . 129 ALA HA   1 1 
        7  8359 1 1 54 ALA HB1  H   2.314   4.231 -15.066 1.00 . A A . 129 ALA HB1  1 1 
        7  8360 1 1 54 ALA HB2  H   1.863   4.663 -13.422 1.00 . A A . 129 ALA HB2  1 1 
        7  8361 1 1 54 ALA HB3  H   0.610   4.291 -14.608 1.00 . A A . 129 ALA HB3  1 1 
        7  8362 1 1 54 ALA N    N   2.984   2.273 -13.234 1.00 . A A . 129 ALA N    1 1 
        7  8363 1 1 54 ALA O    O   0.888   2.126 -16.111 1.00 . A A . 129 ALA O    1 1 
        7  8364 1 1 55 GLY C    C   2.523  -0.572 -17.016 1.00 . A A . 130 GLY C    1 1 
        7  8365 1 1 55 GLY CA   C   1.419  -0.539 -15.976 1.00 . A A . 130 GLY CA   1 1 
        7  8366 1 1 55 GLY H    H   1.991   0.073 -14.052 1.00 . A A . 130 GLY H    1 1 
        7  8367 1 1 55 GLY HA2  H   1.323  -1.525 -15.544 1.00 . A A . 130 GLY HA2  1 1 
        7  8368 1 1 55 GLY HA3  H   0.490  -0.284 -16.463 1.00 . A A . 130 GLY HA3  1 1 
        7  8369 1 1 55 GLY N    N   1.658   0.406 -14.916 1.00 . A A . 130 GLY N    1 1 
        7  8370 1 1 55 GLY O    O   2.314  -1.074 -18.131 1.00 . A A . 130 GLY O    1 1 
        7  8371 1 1 56 ARG C    C   5.936  -0.721 -16.898 1.00 . A A . 131 ARG C    1 1 
        7  8372 1 1 56 ARG CA   C   4.796  -0.046 -17.624 1.00 . A A . 131 ARG CA   1 1 
        7  8373 1 1 56 ARG CB   C   5.223   1.358 -18.086 1.00 . A A . 131 ARG CB   1 1 
        7  8374 1 1 56 ARG CD   C   3.365   1.534 -19.788 1.00 . A A . 131 ARG CD   1 1 
        7  8375 1 1 56 ARG CG   C   4.087   2.217 -18.638 1.00 . A A . 131 ARG CG   1 1 
        7  8376 1 1 56 ARG CZ   C   0.904   1.845 -20.111 1.00 . A A . 131 ARG CZ   1 1 
        7  8377 1 1 56 ARG H    H   3.775   0.555 -15.898 1.00 . A A . 131 ARG H    1 1 
        7  8378 1 1 56 ARG HA   H   4.516  -0.649 -18.474 1.00 . A A . 131 ARG HA   1 1 
        7  8379 1 1 56 ARG HB2  H   5.660   1.876 -17.246 1.00 . A A . 131 ARG HB2  1 1 
        7  8380 1 1 56 ARG HB3  H   5.972   1.246 -18.853 1.00 . A A . 131 ARG HB3  1 1 
        7  8381 1 1 56 ARG HD2  H   4.044   1.447 -20.624 1.00 . A A . 131 ARG HD2  1 1 
        7  8382 1 1 56 ARG HD3  H   3.059   0.549 -19.470 1.00 . A A . 131 ARG HD3  1 1 
        7  8383 1 1 56 ARG HE   H   2.382   3.173 -20.590 1.00 . A A . 131 ARG HE   1 1 
        7  8384 1 1 56 ARG HG2  H   3.377   2.406 -17.847 1.00 . A A . 131 ARG HG2  1 1 
        7  8385 1 1 56 ARG HG3  H   4.494   3.156 -18.984 1.00 . A A . 131 ARG HG3  1 1 
        7  8386 1 1 56 ARG HH11 H   1.375   0.029 -19.244 1.00 . A A . 131 ARG HH11 1 1 
        7  8387 1 1 56 ARG HH12 H  -0.278   0.269 -19.483 1.00 . A A . 131 ARG HH12 1 1 
        7  8388 1 1 56 ARG HH21 H   0.044   3.520 -20.929 1.00 . A A . 131 ARG HH21 1 1 
        7  8389 1 1 56 ARG HH22 H  -1.059   2.313 -20.468 1.00 . A A . 131 ARG HH22 1 1 
        7  8390 1 1 56 ARG N    N   3.666   0.025 -16.721 1.00 . A A . 131 ARG N    1 1 
        7  8391 1 1 56 ARG NE   N   2.177   2.289 -20.215 1.00 . A A . 131 ARG NE   1 1 
        7  8392 1 1 56 ARG NH1  N   0.646   0.640 -19.581 1.00 . A A . 131 ARG NH1  1 1 
        7  8393 1 1 56 ARG NH2  N  -0.105   2.613 -20.532 1.00 . A A . 131 ARG NH2  1 1 
        7  8394 1 1 56 ARG O    O   6.247  -0.346 -15.791 1.00 . A A . 131 ARG O    1 1 
        7  8395 1 1 57 TRP C    C   8.984  -2.005 -17.242 1.00 . A A . 132 TRP C    1 1 
        7  8396 1 1 57 TRP CA   C   7.593  -2.447 -16.838 1.00 . A A . 132 TRP CA   1 1 
        7  8397 1 1 57 TRP CB   C   7.420  -3.947 -17.009 1.00 . A A . 132 TRP CB   1 1 
        7  8398 1 1 57 TRP CD1  C   4.948  -4.576 -16.828 1.00 . A A . 132 TRP CD1  1 1 
        7  8399 1 1 57 TRP CD2  C   6.135  -4.946 -14.973 1.00 . A A . 132 TRP CD2  1 1 
        7  8400 1 1 57 TRP CE2  C   4.809  -5.329 -14.736 1.00 . A A . 132 TRP CE2  1 1 
        7  8401 1 1 57 TRP CE3  C   7.068  -5.086 -13.945 1.00 . A A . 132 TRP CE3  1 1 
        7  8402 1 1 57 TRP CG   C   6.206  -4.473 -16.318 1.00 . A A . 132 TRP CG   1 1 
        7  8403 1 1 57 TRP CH2  C   5.319  -5.963 -12.525 1.00 . A A . 132 TRP CH2  1 1 
        7  8404 1 1 57 TRP CZ2  C   4.388  -5.841 -13.510 1.00 . A A . 132 TRP CZ2  1 1 
        7  8405 1 1 57 TRP CZ3  C   6.648  -5.594 -12.731 1.00 . A A . 132 TRP CZ3  1 1 
        7  8406 1 1 57 TRP H    H   6.298  -1.951 -18.419 1.00 . A A . 132 TRP H    1 1 
        7  8407 1 1 57 TRP HA   H   7.490  -2.223 -15.786 1.00 . A A . 132 TRP HA   1 1 
        7  8408 1 1 57 TRP HB2  H   7.346  -4.174 -18.060 1.00 . A A . 132 TRP HB2  1 1 
        7  8409 1 1 57 TRP HB3  H   8.283  -4.448 -16.597 1.00 . A A . 132 TRP HB3  1 1 
        7  8410 1 1 57 TRP HD1  H   4.676  -4.294 -17.835 1.00 . A A . 132 TRP HD1  1 1 
        7  8411 1 1 57 TRP HE1  H   3.152  -5.303 -15.999 1.00 . A A . 132 TRP HE1  1 1 
        7  8412 1 1 57 TRP HE3  H   8.100  -4.805 -14.088 1.00 . A A . 132 TRP HE3  1 1 
        7  8413 1 1 57 TRP HH2  H   5.033  -6.354 -11.560 1.00 . A A . 132 TRP HH2  1 1 
        7  8414 1 1 57 TRP HZ2  H   3.364  -6.131 -13.328 1.00 . A A . 132 TRP HZ2  1 1 
        7  8415 1 1 57 TRP HZ3  H   7.356  -5.706 -11.923 1.00 . A A . 132 TRP HZ3  1 1 
        7  8416 1 1 57 TRP N    N   6.541  -1.707 -17.504 1.00 . A A . 132 TRP N    1 1 
        7  8417 1 1 57 TRP NE1  N   4.107  -5.108 -15.889 1.00 . A A . 132 TRP NE1  1 1 
        7  8418 1 1 57 TRP O    O   9.228  -1.587 -18.382 1.00 . A A . 132 TRP O    1 1 
        7  8419 1 1 58 THR C    C  12.073  -2.674 -15.464 1.00 . A A . 133 THR C    1 1 
        7  8420 1 1 58 THR CA   C  11.260  -1.770 -16.383 1.00 . A A . 133 THR CA   1 1 
        7  8421 1 1 58 THR CB   C  11.452  -0.288 -15.939 1.00 . A A . 133 THR CB   1 1 
        7  8422 1 1 58 THR CG2  C  11.059   0.704 -17.030 1.00 . A A . 133 THR CG2  1 1 
        7  8423 1 1 58 THR H    H   9.642  -2.701 -15.518 1.00 . A A . 133 THR H    1 1 
        7  8424 1 1 58 THR HA   H  11.602  -1.889 -17.401 1.00 . A A . 133 THR HA   1 1 
        7  8425 1 1 58 THR HB   H  12.501  -0.161 -15.711 1.00 . A A . 133 THR HB   1 1 
        7  8426 1 1 58 THR HG1  H  10.115  -0.751 -14.538 1.00 . A A . 133 THR HG1  1 1 
        7  8427 1 1 58 THR HG21 H  10.020   0.560 -17.290 1.00 . A A . 133 THR HG21 1 1 
        7  8428 1 1 58 THR HG22 H  11.674   0.545 -17.903 1.00 . A A . 133 THR HG22 1 1 
        7  8429 1 1 58 THR HG23 H  11.203   1.711 -16.668 1.00 . A A . 133 THR HG23 1 1 
        7  8430 1 1 58 THR N    N   9.887  -2.184 -16.314 1.00 . A A . 133 THR N    1 1 
        7  8431 1 1 58 THR O    O  11.528  -3.259 -14.510 1.00 . A A . 133 THR O    1 1 
        7  8432 1 1 58 THR OG1  O  10.718  -0.023 -14.737 1.00 . A A . 133 THR OG1  1 1 
        7  8433 1 1 59 GLY C    C  15.599  -3.392 -15.401 1.00 . A A . 134 GLY C    1 1 
        7  8434 1 1 59 GLY CA   C  14.186  -3.642 -14.993 1.00 . A A . 134 GLY CA   1 1 
        7  8435 1 1 59 GLY H    H  13.659  -2.443 -16.612 1.00 . A A . 134 GLY H    1 1 
        7  8436 1 1 59 GLY HA2  H  14.056  -3.386 -13.952 1.00 . A A . 134 GLY HA2  1 1 
        7  8437 1 1 59 GLY HA3  H  13.960  -4.687 -15.140 1.00 . A A . 134 GLY HA3  1 1 
        7  8438 1 1 59 GLY N    N  13.309  -2.852 -15.787 1.00 . A A . 134 GLY N    1 1 
        7  8439 1 1 59 GLY O    O  15.946  -2.275 -15.822 1.00 . A A . 134 GLY O    1 1 
        7  8440 1 1 60 GLN C    C  18.134  -5.564 -16.448 1.00 . A A . 135 GLN C    1 1 
        7  8441 1 1 60 GLN CA   C  17.768  -4.313 -15.727 1.00 . A A . 135 GLN CA   1 1 
        7  8442 1 1 60 GLN CB   C  18.713  -4.080 -14.537 1.00 . A A . 135 GLN CB   1 1 
        7  8443 1 1 60 GLN CD   C  21.141  -3.603 -13.882 1.00 . A A . 135 GLN CD   1 1 
        7  8444 1 1 60 GLN CG   C  20.188  -4.173 -14.919 1.00 . A A . 135 GLN CG   1 1 
        7  8445 1 1 60 GLN H    H  16.094  -5.259 -14.967 1.00 . A A . 135 GLN H    1 1 
        7  8446 1 1 60 GLN HA   H  17.856  -3.481 -16.409 1.00 . A A . 135 GLN HA   1 1 
        7  8447 1 1 60 GLN HB2  H  18.522  -3.101 -14.124 1.00 . A A . 135 GLN HB2  1 1 
        7  8448 1 1 60 GLN HB3  H  18.521  -4.822 -13.774 1.00 . A A . 135 GLN HB3  1 1 
        7  8449 1 1 60 GLN HE21 H  19.800  -2.274 -13.251 1.00 . A A . 135 GLN HE21 1 1 
        7  8450 1 1 60 GLN HE22 H  21.340  -2.282 -12.463 1.00 . A A . 135 GLN HE22 1 1 
        7  8451 1 1 60 GLN HG2  H  20.397  -5.231 -14.987 1.00 . A A . 135 GLN HG2  1 1 
        7  8452 1 1 60 GLN HG3  H  20.365  -3.753 -15.897 1.00 . A A . 135 GLN HG3  1 1 
        7  8453 1 1 60 GLN N    N  16.407  -4.395 -15.313 1.00 . A A . 135 GLN N    1 1 
        7  8454 1 1 60 GLN NE2  N  20.708  -2.618 -13.133 1.00 . A A . 135 GLN NE2  1 1 
        7  8455 1 1 60 GLN O    O  17.860  -6.652 -15.961 1.00 . A A . 135 GLN O    1 1 
        7  8456 1 1 60 GLN OE1  O  22.258  -4.041 -13.766 1.00 . A A . 135 GLN OE1  1 1 
        7  8457 1 1 61 CYS C    C  20.357  -7.134 -17.613 1.00 . A A . 136 CYS C    1 1 
        7  8458 1 1 61 CYS CA   C  19.159  -6.573 -18.325 1.00 . A A . 136 CYS CA   1 1 
        7  8459 1 1 61 CYS CB   C  19.387  -6.335 -19.838 1.00 . A A . 136 CYS CB   1 1 
        7  8460 1 1 61 CYS H    H  18.801  -4.533 -18.020 1.00 . A A . 136 CYS H    1 1 
        7  8461 1 1 61 CYS HA   H  18.382  -7.312 -18.196 1.00 . A A . 136 CYS HA   1 1 
        7  8462 1 1 61 CYS HB2  H  19.846  -7.223 -20.246 1.00 . A A . 136 CYS HB2  1 1 
        7  8463 1 1 61 CYS HB3  H  18.425  -6.205 -20.307 1.00 . A A . 136 CYS HB3  1 1 
        7  8464 1 1 61 CYS N    N  18.697  -5.422 -17.631 1.00 . A A . 136 CYS N    1 1 
        7  8465 1 1 61 CYS O    O  21.281  -6.388 -17.206 1.00 . A A . 136 CYS O    1 1 
        7  8466 1 1 61 CYS SG   S  20.456  -4.932 -20.297 1.00 . A A . 136 CYS SG   1 1 
        7  8467 1 1 62 ALA C    C  22.686  -8.988 -17.129 1.00 . A A . 137 ALA C    1 1 
        7  8468 1 1 62 ALA CA   C  21.252  -9.203 -16.680 1.00 . A A . 137 ALA CA   1 1 
        7  8469 1 1 62 ALA CB   C  20.890 -10.674 -16.741 1.00 . A A . 137 ALA CB   1 1 
        7  8470 1 1 62 ALA H    H  19.533  -8.840 -17.860 1.00 . A A . 137 ALA H    1 1 
        7  8471 1 1 62 ALA HA   H  21.165  -8.894 -15.648 1.00 . A A . 137 ALA HA   1 1 
        7  8472 1 1 62 ALA HB1  H  21.010 -11.030 -17.754 1.00 . A A . 137 ALA HB1  1 1 
        7  8473 1 1 62 ALA HB2  H  19.863 -10.804 -16.431 1.00 . A A . 137 ALA HB2  1 1 
        7  8474 1 1 62 ALA HB3  H  21.539 -11.232 -16.083 1.00 . A A . 137 ALA HB3  1 1 
        7  8475 1 1 62 ALA N    N  20.296  -8.413 -17.428 1.00 . A A . 137 ALA N    1 1 
        7  8476 1 1 62 ALA O    O  23.601  -9.183 -16.354 1.00 . A A . 137 ALA O    1 1 
        7  8477 1 1 63 ASN C    C  24.848  -7.133 -18.109 1.00 . A A . 138 ASN C    1 1 
        7  8478 1 1 63 ASN CA   C  24.209  -8.295 -18.850 1.00 . A A . 138 ASN CA   1 1 
        7  8479 1 1 63 ASN CB   C  24.248  -8.107 -20.363 1.00 . A A . 138 ASN CB   1 1 
        7  8480 1 1 63 ASN CG   C  24.796  -9.338 -21.071 1.00 . A A . 138 ASN CG   1 1 
        7  8481 1 1 63 ASN H    H  22.123  -8.581 -18.994 1.00 . A A . 138 ASN H    1 1 
        7  8482 1 1 63 ASN HA   H  24.805  -9.163 -18.607 1.00 . A A . 138 ASN HA   1 1 
        7  8483 1 1 63 ASN HB2  H  23.248  -7.918 -20.725 1.00 . A A . 138 ASN HB2  1 1 
        7  8484 1 1 63 ASN HB3  H  24.882  -7.266 -20.601 1.00 . A A . 138 ASN HB3  1 1 
        7  8485 1 1 63 ASN HD21 H  23.002 -10.230 -21.072 1.00 . A A . 138 ASN HD21 1 1 
        7  8486 1 1 63 ASN HD22 H  24.274 -11.104 -21.804 1.00 . A A . 138 ASN HD22 1 1 
        7  8487 1 1 63 ASN N    N  22.888  -8.607 -18.362 1.00 . A A . 138 ASN N    1 1 
        7  8488 1 1 63 ASN ND2  N  23.956 -10.306 -21.338 1.00 . A A . 138 ASN ND2  1 1 
        7  8489 1 1 63 ASN O    O  26.049  -7.133 -17.907 1.00 . A A . 138 ASN O    1 1 
        7  8490 1 1 63 ASN OD1  O  26.017  -9.429 -21.321 1.00 . A A . 138 ASN OD1  1 1 
        7  8491 1 1 64 CYS C    C  24.777  -5.622 -15.438 1.00 . A A . 139 CYS C    1 1 
        7  8492 1 1 64 CYS CA   C  24.619  -5.089 -16.848 1.00 . A A . 139 CYS CA   1 1 
        7  8493 1 1 64 CYS CB   C  23.674  -3.869 -16.784 1.00 . A A . 139 CYS CB   1 1 
        7  8494 1 1 64 CYS H    H  23.099  -6.200 -17.856 1.00 . A A . 139 CYS H    1 1 
        7  8495 1 1 64 CYS HA   H  25.586  -4.803 -17.236 1.00 . A A . 139 CYS HA   1 1 
        7  8496 1 1 64 CYS HB2  H  22.784  -4.150 -16.241 1.00 . A A . 139 CYS HB2  1 1 
        7  8497 1 1 64 CYS HB3  H  24.171  -3.080 -16.238 1.00 . A A . 139 CYS HB3  1 1 
        7  8498 1 1 64 CYS N    N  24.062  -6.170 -17.662 1.00 . A A . 139 CYS N    1 1 
        7  8499 1 1 64 CYS O    O  25.807  -5.441 -14.789 1.00 . A A . 139 CYS O    1 1 
        7  8500 1 1 64 CYS SG   S  23.123  -3.181 -18.376 1.00 . A A . 139 CYS SG   1 1 
        7  8501 1 1 65 TRP C    C  24.772  -7.817 -13.324 1.00 . A A . 140 TRP C    1 1 
        7  8502 1 1 65 TRP CA   C  23.637  -6.866 -13.688 1.00 . A A . 140 TRP CA   1 1 
        7  8503 1 1 65 TRP CB   C  22.286  -7.551 -13.542 1.00 . A A . 140 TRP CB   1 1 
        7  8504 1 1 65 TRP CD1  C  22.175  -7.321 -11.046 1.00 . A A . 140 TRP CD1  1 1 
        7  8505 1 1 65 TRP CD2  C  21.573  -9.320 -11.795 1.00 . A A . 140 TRP CD2  1 1 
        7  8506 1 1 65 TRP CE2  C  21.482  -9.321 -10.400 1.00 . A A . 140 TRP CE2  1 1 
        7  8507 1 1 65 TRP CE3  C  21.234 -10.477 -12.494 1.00 . A A . 140 TRP CE3  1 1 
        7  8508 1 1 65 TRP CG   C  22.030  -8.034 -12.178 1.00 . A A . 140 TRP CG   1 1 
        7  8509 1 1 65 TRP CH2  C  20.743 -11.540 -10.404 1.00 . A A . 140 TRP CH2  1 1 
        7  8510 1 1 65 TRP CZ2  C  21.072 -10.428  -9.692 1.00 . A A . 140 TRP CZ2  1 1 
        7  8511 1 1 65 TRP CZ3  C  20.819 -11.571 -11.778 1.00 . A A . 140 TRP CZ3  1 1 
        7  8512 1 1 65 TRP H    H  23.045  -6.543 -15.664 1.00 . A A . 140 TRP H    1 1 
        7  8513 1 1 65 TRP HA   H  23.658  -6.026 -13.011 1.00 . A A . 140 TRP HA   1 1 
        7  8514 1 1 65 TRP HB2  H  21.490  -6.878 -13.822 1.00 . A A . 140 TRP HB2  1 1 
        7  8515 1 1 65 TRP HB3  H  22.286  -8.409 -14.196 1.00 . A A . 140 TRP HB3  1 1 
        7  8516 1 1 65 TRP HD1  H  22.517  -6.300 -11.050 1.00 . A A . 140 TRP HD1  1 1 
        7  8517 1 1 65 TRP HE1  H  21.905  -7.763  -9.043 1.00 . A A . 140 TRP HE1  1 1 
        7  8518 1 1 65 TRP HE3  H  21.287 -10.519 -13.572 1.00 . A A . 140 TRP HE3  1 1 
        7  8519 1 1 65 TRP HH2  H  20.410 -12.442  -9.914 1.00 . A A . 140 TRP HH2  1 1 
        7  8520 1 1 65 TRP HZ2  H  21.013 -10.422  -8.616 1.00 . A A . 140 TRP HZ2  1 1 
        7  8521 1 1 65 TRP HZ3  H  20.535 -12.489 -12.265 1.00 . A A . 140 TRP HZ3  1 1 
        7  8522 1 1 65 TRP N    N  23.764  -6.351 -15.026 1.00 . A A . 140 TRP N    1 1 
        7  8523 1 1 65 TRP NE1  N  21.864  -8.083  -9.966 1.00 . A A . 140 TRP NE1  1 1 
        7  8524 1 1 65 TRP O    O  25.268  -7.805 -12.205 1.00 . A A . 140 TRP O    1 1 
        7  8525 1 1 66 GLN C    C  27.617  -8.865 -13.882 1.00 . A A . 141 GLN C    1 1 
        7  8526 1 1 66 GLN CA   C  26.270  -9.543 -14.035 1.00 . A A . 141 GLN CA   1 1 
        7  8527 1 1 66 GLN CB   C  26.279 -10.624 -15.058 1.00 . A A . 141 GLN CB   1 1 
        7  8528 1 1 66 GLN CD   C  24.928 -12.457 -15.988 1.00 . A A . 141 GLN CD   1 1 
        7  8529 1 1 66 GLN CG   C  25.082 -11.515 -14.880 1.00 . A A . 141 GLN CG   1 1 
        7  8530 1 1 66 GLN H    H  24.753  -8.585 -15.146 1.00 . A A . 141 GLN H    1 1 
        7  8531 1 1 66 GLN HA   H  25.959  -9.994 -13.105 1.00 . A A . 141 GLN HA   1 1 
        7  8532 1 1 66 GLN HB2  H  26.254 -10.182 -16.043 1.00 . A A . 141 GLN HB2  1 1 
        7  8533 1 1 66 GLN HB3  H  27.170 -11.225 -14.948 1.00 . A A . 141 GLN HB3  1 1 
        7  8534 1 1 66 GLN HE21 H  23.916 -11.097 -16.966 1.00 . A A . 141 GLN HE21 1 1 
        7  8535 1 1 66 GLN HE22 H  24.183 -12.616 -17.743 1.00 . A A . 141 GLN HE22 1 1 
        7  8536 1 1 66 GLN HG2  H  25.194 -12.077 -13.965 1.00 . A A . 141 GLN HG2  1 1 
        7  8537 1 1 66 GLN HG3  H  24.196 -10.900 -14.817 1.00 . A A . 141 GLN HG3  1 1 
        7  8538 1 1 66 GLN N    N  25.202  -8.611 -14.270 1.00 . A A . 141 GLN N    1 1 
        7  8539 1 1 66 GLN NE2  N  24.273 -12.012 -16.990 1.00 . A A . 141 GLN NE2  1 1 
        7  8540 1 1 66 GLN O    O  28.561  -9.453 -13.399 1.00 . A A . 141 GLN O    1 1 
        7  8541 1 1 66 GLN OE1  O  25.416 -13.571 -15.955 1.00 . A A . 141 GLN OE1  1 1 
        7  8542 1 1 67 ARG C    C  28.838  -6.213 -12.636 1.00 . A A . 142 ARG C    1 1 
        7  8543 1 1 67 ARG CA   C  28.876  -6.796 -14.044 1.00 . A A . 142 ARG CA   1 1 
        7  8544 1 1 67 ARG CB   C  29.030  -5.672 -15.099 1.00 . A A . 142 ARG CB   1 1 
        7  8545 1 1 67 ARG CD   C  28.963  -7.174 -17.173 1.00 . A A . 142 ARG CD   1 1 
        7  8546 1 1 67 ARG CG   C  29.706  -6.085 -16.417 1.00 . A A . 142 ARG CG   1 1 
        7  8547 1 1 67 ARG CZ   C  29.131  -8.178 -19.482 1.00 . A A . 142 ARG CZ   1 1 
        7  8548 1 1 67 ARG H    H  26.893  -7.171 -14.665 1.00 . A A . 142 ARG H    1 1 
        7  8549 1 1 67 ARG HA   H  29.721  -7.466 -14.105 1.00 . A A . 142 ARG HA   1 1 
        7  8550 1 1 67 ARG HB2  H  28.046  -5.295 -15.337 1.00 . A A . 142 ARG HB2  1 1 
        7  8551 1 1 67 ARG HB3  H  29.606  -4.872 -14.658 1.00 . A A . 142 ARG HB3  1 1 
        7  8552 1 1 67 ARG HD2  H  28.835  -8.023 -16.517 1.00 . A A . 142 ARG HD2  1 1 
        7  8553 1 1 67 ARG HD3  H  27.994  -6.798 -17.464 1.00 . A A . 142 ARG HD3  1 1 
        7  8554 1 1 67 ARG HE   H  30.663  -7.446 -18.344 1.00 . A A . 142 ARG HE   1 1 
        7  8555 1 1 67 ARG HG2  H  29.780  -5.219 -17.057 1.00 . A A . 142 ARG HG2  1 1 
        7  8556 1 1 67 ARG HG3  H  30.698  -6.434 -16.187 1.00 . A A . 142 ARG HG3  1 1 
        7  8557 1 1 67 ARG HH11 H  27.232  -8.107 -18.759 1.00 . A A . 142 ARG HH11 1 1 
        7  8558 1 1 67 ARG HH12 H  27.330  -8.793 -20.303 1.00 . A A . 142 ARG HH12 1 1 
        7  8559 1 1 67 ARG HH21 H  30.882  -8.408 -20.539 1.00 . A A . 142 ARG HH21 1 1 
        7  8560 1 1 67 ARG HH22 H  29.484  -8.961 -21.337 1.00 . A A . 142 ARG HH22 1 1 
        7  8561 1 1 67 ARG N    N  27.681  -7.598 -14.261 1.00 . A A . 142 ARG N    1 1 
        7  8562 1 1 67 ARG NE   N  29.696  -7.609 -18.389 1.00 . A A . 142 ARG NE   1 1 
        7  8563 1 1 67 ARG NH1  N  27.825  -8.375 -19.528 1.00 . A A . 142 ARG NH1  1 1 
        7  8564 1 1 67 ARG NH2  N  29.890  -8.539 -20.522 1.00 . A A . 142 ARG NH2  1 1 
        7  8565 1 1 67 ARG O    O  29.800  -5.641 -12.161 1.00 . A A . 142 ARG O    1 1 
        7  8566 1 1 68 THR C    C  27.403  -7.201  -9.716 1.00 . A A . 143 THR C    1 1 
        7  8567 1 1 68 THR CA   C  27.500  -5.940 -10.627 1.00 . A A . 143 THR CA   1 1 
        7  8568 1 1 68 THR CB   C  26.186  -5.111 -10.552 1.00 . A A . 143 THR CB   1 1 
        7  8569 1 1 68 THR CG2  C  26.091  -4.326  -9.245 1.00 . A A . 143 THR CG2  1 1 
        7  8570 1 1 68 THR H    H  26.944  -6.831 -12.420 1.00 . A A . 143 THR H    1 1 
        7  8571 1 1 68 THR HA   H  28.338  -5.329 -10.327 1.00 . A A . 143 THR HA   1 1 
        7  8572 1 1 68 THR HB   H  25.341  -5.777 -10.639 1.00 . A A . 143 THR HB   1 1 
        7  8573 1 1 68 THR HG1  H  26.515  -4.601 -12.429 1.00 . A A . 143 THR HG1  1 1 
        7  8574 1 1 68 THR HG21 H  26.122  -5.012  -8.412 1.00 . A A . 143 THR HG21 1 1 
        7  8575 1 1 68 THR HG22 H  25.161  -3.776  -9.222 1.00 . A A . 143 THR HG22 1 1 
        7  8576 1 1 68 THR HG23 H  26.918  -3.635  -9.175 1.00 . A A . 143 THR HG23 1 1 
        7  8577 1 1 68 THR N    N  27.701  -6.383 -11.986 1.00 . A A . 143 THR N    1 1 
        7  8578 1 1 68 THR O    O  27.098  -7.134  -8.519 1.00 . A A . 143 THR O    1 1 
        7  8579 1 1 68 THR OG1  O  26.170  -4.171 -11.642 1.00 . A A . 143 THR OG1  1 1 
        7  8580 1 1 69 ARG C    C  28.871  -9.840  -8.763 1.00 . A A . 144 ARG C    1 1 
        7  8581 1 1 69 ARG CA   C  27.627  -9.597  -9.569 1.00 . A A . 144 ARG CA   1 1 
        7  8582 1 1 69 ARG CB   C  27.361 -10.815 -10.462 1.00 . A A . 144 ARG CB   1 1 
        7  8583 1 1 69 ARG CD   C  25.230 -11.509  -9.257 1.00 . A A . 144 ARG CD   1 1 
        7  8584 1 1 69 ARG CG   C  25.895 -11.227 -10.615 1.00 . A A . 144 ARG CG   1 1 
        7  8585 1 1 69 ARG CZ   C  25.783 -13.216  -7.464 1.00 . A A . 144 ARG CZ   1 1 
        7  8586 1 1 69 ARG H    H  27.978  -8.356 -11.235 1.00 . A A . 144 ARG H    1 1 
        7  8587 1 1 69 ARG HA   H  26.803  -9.508  -8.877 1.00 . A A . 144 ARG HA   1 1 
        7  8588 1 1 69 ARG HB2  H  27.746 -10.606 -11.449 1.00 . A A . 144 ARG HB2  1 1 
        7  8589 1 1 69 ARG HB3  H  27.905 -11.655 -10.055 1.00 . A A . 144 ARG HB3  1 1 
        7  8590 1 1 69 ARG HD2  H  24.917 -10.574  -8.817 1.00 . A A . 144 ARG HD2  1 1 
        7  8591 1 1 69 ARG HD3  H  24.359 -12.124  -9.429 1.00 . A A . 144 ARG HD3  1 1 
        7  8592 1 1 69 ARG HE   H  27.062 -11.907  -8.300 1.00 . A A . 144 ARG HE   1 1 
        7  8593 1 1 69 ARG HG2  H  25.356 -10.427 -11.101 1.00 . A A . 144 ARG HG2  1 1 
        7  8594 1 1 69 ARG HG3  H  25.843 -12.119 -11.223 1.00 . A A . 144 ARG HG3  1 1 
        7  8595 1 1 69 ARG HH11 H  23.806 -13.372  -8.064 1.00 . A A . 144 ARG HH11 1 1 
        7  8596 1 1 69 ARG HH12 H  24.244 -14.443  -6.863 1.00 . A A . 144 ARG HH12 1 1 
        7  8597 1 1 69 ARG HH21 H  27.624 -13.326  -6.543 1.00 . A A . 144 ARG HH21 1 1 
        7  8598 1 1 69 ARG HH22 H  26.482 -14.434  -5.954 1.00 . A A . 144 ARG HH22 1 1 
        7  8599 1 1 69 ARG N    N  27.685  -8.357 -10.300 1.00 . A A . 144 ARG N    1 1 
        7  8600 1 1 69 ARG NE   N  26.131 -12.216  -8.297 1.00 . A A . 144 ARG NE   1 1 
        7  8601 1 1 69 ARG NH1  N  24.546 -13.703  -7.461 1.00 . A A . 144 ARG NH1  1 1 
        7  8602 1 1 69 ARG NH2  N  26.684 -13.694  -6.597 1.00 . A A . 144 ARG NH2  1 1 
        7  8603 1 1 69 ARG O    O  29.947 -10.030  -9.304 1.00 . A A . 144 ARG O    1 1 
        7  8604 1 1 70 GLN C    C  30.049 -11.652  -6.636 1.00 . A A . 145 GLN C    1 1 
        7  8605 1 1 70 GLN CA   C  29.777 -10.171  -6.573 1.00 . A A . 145 GLN CA   1 1 
        7  8606 1 1 70 GLN CB   C  29.457  -9.677  -5.128 1.00 . A A . 145 GLN CB   1 1 
        7  8607 1 1 70 GLN CD   C  30.268 -11.499  -3.512 1.00 . A A . 145 GLN CD   1 1 
        7  8608 1 1 70 GLN CG   C  30.467 -10.082  -4.030 1.00 . A A . 145 GLN CG   1 1 
        7  8609 1 1 70 GLN H    H  27.845  -9.555  -7.103 1.00 . A A . 145 GLN H    1 1 
        7  8610 1 1 70 GLN HA   H  30.702  -9.719  -6.898 1.00 . A A . 145 GLN HA   1 1 
        7  8611 1 1 70 GLN HB2  H  29.402  -8.598  -5.138 1.00 . A A . 145 GLN HB2  1 1 
        7  8612 1 1 70 GLN HB3  H  28.487 -10.063  -4.849 1.00 . A A . 145 GLN HB3  1 1 
        7  8613 1 1 70 GLN HE21 H  32.223 -11.738  -3.200 1.00 . A A . 145 GLN HE21 1 1 
        7  8614 1 1 70 GLN HE22 H  31.186 -13.049  -2.796 1.00 . A A . 145 GLN HE22 1 1 
        7  8615 1 1 70 GLN HG2  H  31.467 -10.015  -4.432 1.00 . A A . 145 GLN HG2  1 1 
        7  8616 1 1 70 GLN HG3  H  30.382  -9.409  -3.192 1.00 . A A . 145 GLN HG3  1 1 
        7  8617 1 1 70 GLN N    N  28.710  -9.831  -7.471 1.00 . A A . 145 GLN N    1 1 
        7  8618 1 1 70 GLN NE2  N  31.331 -12.147  -3.140 1.00 . A A . 145 GLN NE2  1 1 
        7  8619 1 1 70 GLN O    O  29.144 -12.483  -6.434 1.00 . A A . 145 GLN O    1 1 
        7  8620 1 1 70 GLN OE1  O  29.155 -12.009  -3.476 1.00 . A A . 145 GLN OE1  1 1 
        7  8621 1 1 71 ARG C    C  33.234 -13.125  -6.834 1.00 . A A . 146 ARG C    1 1 
        7  8622 1 1 71 ARG CA   C  31.762 -13.272  -6.964 1.00 . A A . 146 ARG CA   1 1 
        7  8623 1 1 71 ARG CB   C  31.401 -14.188  -8.142 1.00 . A A . 146 ARG CB   1 1 
        7  8624 1 1 71 ARG CD   C  31.458 -16.634  -8.876 1.00 . A A . 146 ARG CD   1 1 
        7  8625 1 1 71 ARG CG   C  31.770 -15.614  -7.812 1.00 . A A . 146 ARG CG   1 1 
        7  8626 1 1 71 ARG CZ   C  31.658 -19.126  -8.889 1.00 . A A . 146 ARG CZ   1 1 
        7  8627 1 1 71 ARG H    H  31.815 -11.283  -7.453 1.00 . A A . 146 ARG H    1 1 
        7  8628 1 1 71 ARG HA   H  31.448 -13.720  -6.032 1.00 . A A . 146 ARG HA   1 1 
        7  8629 1 1 71 ARG HB2  H  30.339 -14.128  -8.330 1.00 . A A . 146 ARG HB2  1 1 
        7  8630 1 1 71 ARG HB3  H  31.948 -13.886  -9.023 1.00 . A A . 146 ARG HB3  1 1 
        7  8631 1 1 71 ARG HD2  H  30.426 -16.537  -9.179 1.00 . A A . 146 ARG HD2  1 1 
        7  8632 1 1 71 ARG HD3  H  32.117 -16.498  -9.721 1.00 . A A . 146 ARG HD3  1 1 
        7  8633 1 1 71 ARG HE   H  31.926 -17.947  -7.329 1.00 . A A . 146 ARG HE   1 1 
        7  8634 1 1 71 ARG HG2  H  32.831 -15.654  -7.619 1.00 . A A . 146 ARG HG2  1 1 
        7  8635 1 1 71 ARG HG3  H  31.250 -15.887  -6.905 1.00 . A A . 146 ARG HG3  1 1 
        7  8636 1 1 71 ARG HH11 H  31.209 -18.459 -10.800 1.00 . A A . 146 ARG HH11 1 1 
        7  8637 1 1 71 ARG HH12 H  31.354 -20.110 -10.672 1.00 . A A . 146 ARG HH12 1 1 
        7  8638 1 1 71 ARG HH21 H  32.162 -20.032  -7.185 1.00 . A A . 146 ARG HH21 1 1 
        7  8639 1 1 71 ARG HH22 H  31.941 -21.138  -8.497 1.00 . A A . 146 ARG HH22 1 1 
        7  8640 1 1 71 ARG N    N  31.231 -11.962  -7.050 1.00 . A A . 146 ARG N    1 1 
        7  8641 1 1 71 ARG NE   N  31.695 -17.955  -8.293 1.00 . A A . 146 ARG NE   1 1 
        7  8642 1 1 71 ARG NH1  N  31.392 -19.243 -10.180 1.00 . A A . 146 ARG NH1  1 1 
        7  8643 1 1 71 ARG NH2  N  31.936 -20.199  -8.160 1.00 . A A . 146 ARG NH2  1 1 
        7  8644 1 1 71 ARG O    O  33.843 -12.334  -7.541 1.00 . A A . 146 ARG O    1 1 
        7  8645 1 1 72 ASN C    C  35.936 -14.680  -6.569 1.00 . A A . 147 ASN C    1 1 
        7  8646 1 1 72 ASN CA   C  35.187 -13.760  -5.633 1.00 . A A . 147 ASN CA   1 1 
        7  8647 1 1 72 ASN CB   C  35.491 -14.124  -4.177 1.00 . A A . 147 ASN CB   1 1 
        7  8648 1 1 72 ASN CG   C  35.093 -13.062  -3.164 1.00 . A A . 147 ASN CG   1 1 
        7  8649 1 1 72 ASN H    H  33.191 -14.379  -5.352 1.00 . A A . 147 ASN H    1 1 
        7  8650 1 1 72 ASN HA   H  35.516 -12.747  -5.809 1.00 . A A . 147 ASN HA   1 1 
        7  8651 1 1 72 ASN HB2  H  34.965 -15.029  -3.915 1.00 . A A . 147 ASN HB2  1 1 
        7  8652 1 1 72 ASN HB3  H  36.550 -14.298  -4.096 1.00 . A A . 147 ASN HB3  1 1 
        7  8653 1 1 72 ASN HD21 H  36.545 -13.648  -1.968 1.00 . A A . 147 ASN HD21 1 1 
        7  8654 1 1 72 ASN HD22 H  35.565 -12.335  -1.408 1.00 . A A . 147 ASN HD22 1 1 
        7  8655 1 1 72 ASN N    N  33.773 -13.809  -5.896 1.00 . A A . 147 ASN N    1 1 
        7  8656 1 1 72 ASN ND2  N  35.807 -13.011  -2.070 1.00 . A A . 147 ASN ND2  1 1 
        7  8657 1 1 72 ASN O    O  37.050 -14.381  -6.991 1.00 . A A . 147 ASN O    1 1 
        7  8658 1 1 72 ASN OD1  O  34.147 -12.299  -3.353 1.00 . A A . 147 ASN OD1  1 1 
        7  8659 1 1 73 GLU C    C  35.588 -16.327  -9.208 1.00 . A A . 148 GLU C    1 1 
        7  8660 1 1 73 GLU CA   C  35.928 -16.754  -7.784 1.00 . A A . 148 GLU CA   1 1 
        7  8661 1 1 73 GLU CB   C  35.389 -18.192  -7.557 1.00 . A A . 148 GLU CB   1 1 
        7  8662 1 1 73 GLU CD   C  33.646 -18.094  -5.730 1.00 . A A . 148 GLU CD   1 1 
        7  8663 1 1 73 GLU CG   C  35.048 -18.561  -6.109 1.00 . A A . 148 GLU CG   1 1 
        7  8664 1 1 73 GLU H    H  34.472 -16.020  -6.456 1.00 . A A . 148 GLU H    1 1 
        7  8665 1 1 73 GLU HA   H  36.999 -16.739  -7.645 1.00 . A A . 148 GLU HA   1 1 
        7  8666 1 1 73 GLU HB2  H  34.489 -18.314  -8.142 1.00 . A A . 148 GLU HB2  1 1 
        7  8667 1 1 73 GLU HB3  H  36.127 -18.893  -7.919 1.00 . A A . 148 GLU HB3  1 1 
        7  8668 1 1 73 GLU HG2  H  35.103 -19.634  -5.993 1.00 . A A . 148 GLU HG2  1 1 
        7  8669 1 1 73 GLU HG3  H  35.760 -18.086  -5.450 1.00 . A A . 148 GLU HG3  1 1 
        7  8670 1 1 73 GLU N    N  35.334 -15.802  -6.882 1.00 . A A . 148 GLU N    1 1 
        7  8671 1 1 73 GLU O    O  34.662 -16.849  -9.809 1.00 . A A . 148 GLU O    1 1 
        7  8672 1 1 73 GLU OE1  O  33.471 -16.909  -5.355 1.00 . A A . 148 GLU OE1  1 1 
        7  8673 1 1 73 GLU OE2  O  32.691 -18.892  -5.895 1.00 . A A . 148 GLU OE2  1 1 
        7  8674 1 1 74 THR C    C  36.556 -15.653 -12.200 1.00 . A A . 149 THR C    1 1 
        7  8675 1 1 74 THR CA   C  36.059 -14.786 -11.033 1.00 . A A . 149 THR CA   1 1 
        7  8676 1 1 74 THR CB   C  36.745 -13.417 -11.083 1.00 . A A . 149 THR CB   1 1 
        7  8677 1 1 74 THR CG2  C  35.994 -12.401 -10.233 1.00 . A A . 149 THR CG2  1 1 
        7  8678 1 1 74 THR H    H  37.082 -15.008  -9.223 1.00 . A A . 149 THR H    1 1 
        7  8679 1 1 74 THR HA   H  34.996 -14.623 -11.127 1.00 . A A . 149 THR HA   1 1 
        7  8680 1 1 74 THR HB   H  36.773 -13.080 -12.109 1.00 . A A . 149 THR HB   1 1 
        7  8681 1 1 74 THR HG1  H  38.602 -14.004 -11.279 1.00 . A A . 149 THR HG1  1 1 
        7  8682 1 1 74 THR HG21 H  35.958 -12.747  -9.211 1.00 . A A . 149 THR HG21 1 1 
        7  8683 1 1 74 THR HG22 H  34.988 -12.287 -10.610 1.00 . A A . 149 THR HG22 1 1 
        7  8684 1 1 74 THR HG23 H  36.501 -11.449 -10.273 1.00 . A A . 149 THR HG23 1 1 
        7  8685 1 1 74 THR N    N  36.325 -15.380  -9.726 1.00 . A A . 149 THR N    1 1 
        7  8686 1 1 74 THR O    O  36.973 -15.136 -13.236 1.00 . A A . 149 THR O    1 1 
        7  8687 1 1 74 THR OG1  O  38.094 -13.555 -10.595 1.00 . A A . 149 THR OG1  1 1 
        7  8688 1 1 75 GLN C    C  35.740 -18.268 -13.932 1.00 . A A . 150 GLN C    1 1 
        7  8689 1 1 75 GLN CA   C  36.919 -17.869 -13.084 1.00 . A A . 150 GLN CA   1 1 
        7  8690 1 1 75 GLN CB   C  37.582 -19.092 -12.479 1.00 . A A . 150 GLN CB   1 1 
        7  8691 1 1 75 GLN CD   C  39.866 -18.036 -12.118 1.00 . A A . 150 GLN CD   1 1 
        7  8692 1 1 75 GLN CG   C  38.697 -18.774 -11.494 1.00 . A A . 150 GLN CG   1 1 
        7  8693 1 1 75 GLN H    H  36.117 -17.311 -11.202 1.00 . A A . 150 GLN H    1 1 
        7  8694 1 1 75 GLN HA   H  37.606 -17.331 -13.699 1.00 . A A . 150 GLN HA   1 1 
        7  8695 1 1 75 GLN HB2  H  36.831 -19.671 -11.962 1.00 . A A . 150 GLN HB2  1 1 
        7  8696 1 1 75 GLN HB3  H  37.996 -19.691 -13.277 1.00 . A A . 150 GLN HB3  1 1 
        7  8697 1 1 75 GLN HE21 H  40.743 -19.744 -12.596 1.00 . A A . 150 GLN HE21 1 1 
        7  8698 1 1 75 GLN HE22 H  41.573 -18.288 -13.039 1.00 . A A . 150 GLN HE22 1 1 
        7  8699 1 1 75 GLN HG2  H  38.278 -18.143 -10.724 1.00 . A A . 150 GLN HG2  1 1 
        7  8700 1 1 75 GLN HG3  H  39.038 -19.691 -11.043 1.00 . A A . 150 GLN HG3  1 1 
        7  8701 1 1 75 GLN N    N  36.483 -16.960 -12.041 1.00 . A A . 150 GLN N    1 1 
        7  8702 1 1 75 GLN NE2  N  40.822 -18.769 -12.634 1.00 . A A . 150 GLN NE2  1 1 
        7  8703 1 1 75 GLN O    O  35.882 -18.783 -15.036 1.00 . A A . 150 GLN O    1 1 
        7  8704 1 1 75 GLN OE1  O  39.905 -16.820 -12.139 1.00 . A A . 150 GLN OE1  1 1 
        7  8705 1 1 76 VAL C    C  32.366 -17.455 -12.912 1.00 . A A . 151 VAL C    1 1 
        7  8706 1 1 76 VAL CA   C  33.294 -18.235 -13.836 1.00 . A A . 151 VAL CA   1 1 
        7  8707 1 1 76 VAL CB   C  32.900 -19.754 -13.815 1.00 . A A . 151 VAL CB   1 1 
        7  8708 1 1 76 VAL CG1  C  33.395 -20.521 -15.034 1.00 . A A . 151 VAL CG1  1 1 
        7  8709 1 1 76 VAL CG2  C  33.354 -20.447 -12.525 1.00 . A A . 151 VAL CG2  1 1 
        7  8710 1 1 76 VAL H    H  34.678 -17.466 -12.552 1.00 . A A . 151 VAL H    1 1 
        7  8711 1 1 76 VAL HA   H  33.205 -17.839 -14.838 1.00 . A A . 151 VAL HA   1 1 
        7  8712 1 1 76 VAL HB   H  31.825 -19.723 -13.808 1.00 . A A . 151 VAL HB   1 1 
        7  8713 1 1 76 VAL HG11 H  32.980 -20.081 -15.929 1.00 . A A . 151 VAL HG11 1 1 
        7  8714 1 1 76 VAL HG12 H  33.085 -21.553 -14.963 1.00 . A A . 151 VAL HG12 1 1 
        7  8715 1 1 76 VAL HG13 H  34.473 -20.470 -15.076 1.00 . A A . 151 VAL HG13 1 1 
        7  8716 1 1 76 VAL HG21 H  34.430 -20.394 -12.451 1.00 . A A . 151 VAL HG21 1 1 
        7  8717 1 1 76 VAL HG22 H  33.045 -21.482 -12.540 1.00 . A A . 151 VAL HG22 1 1 
        7  8718 1 1 76 VAL HG23 H  32.912 -19.949 -11.674 1.00 . A A . 151 VAL HG23 1 1 
        7  8719 1 1 76 VAL N    N  34.624 -17.982 -13.376 1.00 . A A . 151 VAL N    1 1 
        7  8720 1 1 76 VAL O    O  31.335 -17.999 -12.454 1.00 . A A . 151 VAL O    1 1 
        7  8721 1 1 76 VAL OXT  O  32.759 -16.347 -12.536 1.00 . A A . 151 VAL OXT  1 1 
        7  8722 2 2  1 ZN  ZN   ZN 21.254  -2.981 -19.569 1.00 . B A . 201 ZN  ZN   1 1 
        8  8723 1 1  1 GLY C    C   5.251  10.831  -9.985 1.00 . A A .  76 GLY C    1 1 
        8  8724 1 1  1 GLY CA   C   5.457  11.738 -11.147 1.00 . A A .  76 GLY CA   1 1 
        8  8725 1 1  1 GLY H1   H   7.464  11.859 -10.837 1.00 . A A .  76 GLY H1   1 1 
        8  8726 1 1  1 GLY H2   H   7.037  12.164 -12.468 1.00 . A A .  76 GLY H2   1 1 
        8  8727 1 1  1 GLY H3   H   7.018  10.586 -11.824 1.00 . A A .  76 GLY H3   1 1 
        8  8728 1 1  1 GLY HA2  H   5.281  12.757 -10.838 1.00 . A A .  76 GLY HA2  1 1 
        8  8729 1 1  1 GLY HA3  H   4.777  11.473 -11.943 1.00 . A A .  76 GLY HA3  1 1 
        8  8730 1 1  1 GLY N    N   6.838  11.596 -11.624 1.00 . A A .  76 GLY N    1 1 
        8  8731 1 1  1 GLY O    O   6.225  10.483  -9.325 1.00 . A A .  76 GLY O    1 1 
        8  8732 1 1  2 SER C    C   4.046   8.108  -9.231 1.00 . A A .  77 SER C    1 1 
        8  8733 1 1  2 SER CA   C   3.733   9.502  -8.690 1.00 . A A .  77 SER CA   1 1 
        8  8734 1 1  2 SER CB   C   2.255   9.628  -8.346 1.00 . A A .  77 SER CB   1 1 
        8  8735 1 1  2 SER H    H   3.254  10.789 -10.220 1.00 . A A .  77 SER H    1 1 
        8  8736 1 1  2 SER HA   H   4.337   9.721  -7.822 1.00 . A A .  77 SER HA   1 1 
        8  8737 1 1  2 SER HB2  H   1.662   9.215  -9.148 1.00 . A A .  77 SER HB2  1 1 
        8  8738 1 1  2 SER HB3  H   2.047   9.100  -7.427 1.00 . A A .  77 SER HB3  1 1 
        8  8739 1 1  2 SER HG   H   1.254  11.076  -7.482 1.00 . A A .  77 SER HG   1 1 
        8  8740 1 1  2 SER N    N   4.031  10.444  -9.733 1.00 . A A .  77 SER N    1 1 
        8  8741 1 1  2 SER O    O   3.370   7.621 -10.131 1.00 . A A .  77 SER O    1 1 
        8  8742 1 1  2 SER OG   O   1.918  11.002  -8.173 1.00 . A A .  77 SER OG   1 1 
        8  8743 1 1  3 HIS C    C   5.104   5.117  -8.360 1.00 . A A .  78 HIS C    1 1 
        8  8744 1 1  3 HIS CA   C   5.536   6.237  -9.272 1.00 . A A .  78 HIS CA   1 1 
        8  8745 1 1  3 HIS CB   C   7.070   6.199  -9.465 1.00 . A A .  78 HIS CB   1 1 
        8  8746 1 1  3 HIS CD2  C   7.034   8.010 -11.345 1.00 . A A .  78 HIS CD2  1 1 
        8  8747 1 1  3 HIS CE1  C   9.087   8.697 -11.202 1.00 . A A .  78 HIS CE1  1 1 
        8  8748 1 1  3 HIS CG   C   7.629   7.280 -10.362 1.00 . A A .  78 HIS CG   1 1 
        8  8749 1 1  3 HIS H    H   5.595   7.913  -8.000 1.00 . A A .  78 HIS H    1 1 
        8  8750 1 1  3 HIS HA   H   5.065   6.105 -10.234 1.00 . A A .  78 HIS HA   1 1 
        8  8751 1 1  3 HIS HB2  H   7.541   6.306  -8.499 1.00 . A A .  78 HIS HB2  1 1 
        8  8752 1 1  3 HIS HB3  H   7.346   5.242  -9.882 1.00 . A A .  78 HIS HB3  1 1 
        8  8753 1 1  3 HIS HD1  H   9.625   7.388  -9.694 1.00 . A A .  78 HIS HD1  1 1 
        8  8754 1 1  3 HIS HD2  H   6.009   7.915 -11.671 1.00 . A A .  78 HIS HD2  1 1 
        8  8755 1 1  3 HIS HE1  H  10.009   9.233 -11.370 1.00 . A A .  78 HIS HE1  1 1 
        8  8756 1 1  3 HIS N    N   5.101   7.512  -8.746 1.00 . A A .  78 HIS N    1 1 
        8  8757 1 1  3 HIS ND1  N   8.930   7.732 -10.295 1.00 . A A .  78 HIS ND1  1 1 
        8  8758 1 1  3 HIS NE2  N   7.960   8.913 -11.873 1.00 . A A .  78 HIS NE2  1 1 
        8  8759 1 1  3 HIS O    O   5.327   5.171  -7.158 1.00 . A A .  78 HIS O    1 1 
        8  8760 1 1  4 MET C    C   5.162   1.931  -8.239 1.00 . A A .  79 MET C    1 1 
        8  8761 1 1  4 MET CA   C   4.060   2.960  -8.163 1.00 . A A .  79 MET CA   1 1 
        8  8762 1 1  4 MET CB   C   2.736   2.366  -8.680 1.00 . A A .  79 MET CB   1 1 
        8  8763 1 1  4 MET CE   C   0.396   2.322 -10.922 1.00 . A A .  79 MET CE   1 1 
        8  8764 1 1  4 MET CG   C   1.533   3.295  -8.563 1.00 . A A .  79 MET CG   1 1 
        8  8765 1 1  4 MET H    H   4.265   4.173  -9.881 1.00 . A A .  79 MET H    1 1 
        8  8766 1 1  4 MET HA   H   3.943   3.267  -7.135 1.00 . A A .  79 MET HA   1 1 
        8  8767 1 1  4 MET HB2  H   2.863   2.110  -9.722 1.00 . A A .  79 MET HB2  1 1 
        8  8768 1 1  4 MET HB3  H   2.523   1.462  -8.128 1.00 . A A .  79 MET HB3  1 1 
        8  8769 1 1  4 MET HE1  H  -0.457   1.900 -11.433 1.00 . A A .  79 MET HE1  1 1 
        8  8770 1 1  4 MET HE2  H   1.235   1.647 -11.013 1.00 . A A .  79 MET HE2  1 1 
        8  8771 1 1  4 MET HE3  H   0.647   3.274 -11.365 1.00 . A A .  79 MET HE3  1 1 
        8  8772 1 1  4 MET HG2  H   1.394   3.551  -7.523 1.00 . A A .  79 MET HG2  1 1 
        8  8773 1 1  4 MET HG3  H   1.738   4.193  -9.126 1.00 . A A .  79 MET HG3  1 1 
        8  8774 1 1  4 MET N    N   4.462   4.126  -8.923 1.00 . A A .  79 MET N    1 1 
        8  8775 1 1  4 MET O    O   5.245   1.193  -9.198 1.00 . A A .  79 MET O    1 1 
        8  8776 1 1  4 MET SD   S  -0.004   2.555  -9.186 1.00 . A A .  79 MET SD   1 1 
        8  8777 1 1  5 SER C    C   6.794  -0.254  -6.547 1.00 . A A .  80 SER C    1 1 
        8  8778 1 1  5 SER CA   C   7.168   1.077  -7.212 1.00 . A A .  80 SER CA   1 1 
        8  8779 1 1  5 SER CB   C   8.276   1.792  -6.452 1.00 . A A .  80 SER CB   1 1 
        8  8780 1 1  5 SER H    H   5.965   2.623  -6.559 1.00 . A A .  80 SER H    1 1 
        8  8781 1 1  5 SER HA   H   7.512   0.888  -8.218 1.00 . A A .  80 SER HA   1 1 
        8  8782 1 1  5 SER HB2  H   9.040   1.081  -6.172 1.00 . A A .  80 SER HB2  1 1 
        8  8783 1 1  5 SER HB3  H   8.707   2.564  -7.071 1.00 . A A .  80 SER HB3  1 1 
        8  8784 1 1  5 SER HG   H   7.448   1.675  -4.702 1.00 . A A .  80 SER HG   1 1 
        8  8785 1 1  5 SER N    N   6.038   1.964  -7.280 1.00 . A A .  80 SER N    1 1 
        8  8786 1 1  5 SER O    O   6.491  -0.301  -5.348 1.00 . A A .  80 SER O    1 1 
        8  8787 1 1  5 SER OG   O   7.743   2.391  -5.275 1.00 . A A .  80 SER OG   1 1 
        8  8788 1 1  6 ARG C    C   7.467  -3.649  -7.269 1.00 . A A .  81 ARG C    1 1 
        8  8789 1 1  6 ARG CA   C   6.430  -2.636  -6.820 1.00 . A A .  81 ARG CA   1 1 
        8  8790 1 1  6 ARG CB   C   5.054  -3.063  -7.360 1.00 . A A .  81 ARG CB   1 1 
        8  8791 1 1  6 ARG CD   C   2.616  -2.582  -7.642 1.00 . A A .  81 ARG CD   1 1 
        8  8792 1 1  6 ARG CG   C   3.904  -2.152  -6.968 1.00 . A A .  81 ARG CG   1 1 
        8  8793 1 1  6 ARG CZ   C   0.727  -1.032  -8.145 1.00 . A A .  81 ARG CZ   1 1 
        8  8794 1 1  6 ARG H    H   7.039  -1.195  -8.265 1.00 . A A .  81 ARG H    1 1 
        8  8795 1 1  6 ARG HA   H   6.392  -2.604  -5.741 1.00 . A A .  81 ARG HA   1 1 
        8  8796 1 1  6 ARG HB2  H   5.100  -3.098  -8.438 1.00 . A A .  81 ARG HB2  1 1 
        8  8797 1 1  6 ARG HB3  H   4.838  -4.056  -6.995 1.00 . A A .  81 ARG HB3  1 1 
        8  8798 1 1  6 ARG HD2  H   2.755  -2.539  -8.711 1.00 . A A .  81 ARG HD2  1 1 
        8  8799 1 1  6 ARG HD3  H   2.394  -3.598  -7.351 1.00 . A A .  81 ARG HD3  1 1 
        8  8800 1 1  6 ARG HE   H   1.312  -1.678  -6.303 1.00 . A A .  81 ARG HE   1 1 
        8  8801 1 1  6 ARG HG2  H   3.770  -2.187  -5.897 1.00 . A A .  81 ARG HG2  1 1 
        8  8802 1 1  6 ARG HG3  H   4.140  -1.142  -7.270 1.00 . A A .  81 ARG HG3  1 1 
        8  8803 1 1  6 ARG HH11 H   1.746  -1.640  -9.848 1.00 . A A .  81 ARG HH11 1 1 
        8  8804 1 1  6 ARG HH12 H   0.476  -0.614 -10.158 1.00 . A A .  81 ARG HH12 1 1 
        8  8805 1 1  6 ARG HH21 H  -0.508  -0.178  -6.738 1.00 . A A .  81 ARG HH21 1 1 
        8  8806 1 1  6 ARG HH22 H  -0.844   0.252  -8.352 1.00 . A A .  81 ARG HH22 1 1 
        8  8807 1 1  6 ARG N    N   6.786  -1.314  -7.320 1.00 . A A .  81 ARG N    1 1 
        8  8808 1 1  6 ARG NE   N   1.480  -1.720  -7.267 1.00 . A A .  81 ARG NE   1 1 
        8  8809 1 1  6 ARG NH1  N   0.986  -1.094  -9.446 1.00 . A A .  81 ARG NH1  1 1 
        8  8810 1 1  6 ARG NH2  N  -0.279  -0.268  -7.707 1.00 . A A .  81 ARG NH2  1 1 
        8  8811 1 1  6 ARG O    O   7.870  -3.639  -8.408 1.00 . A A .  81 ARG O    1 1 
        8  8812 1 1  7 SER C    C   8.231  -6.899  -6.548 1.00 . A A .  82 SER C    1 1 
        8  8813 1 1  7 SER CA   C   8.859  -5.527  -6.782 1.00 . A A .  82 SER CA   1 1 
        8  8814 1 1  7 SER CB   C  10.146  -5.382  -5.981 1.00 . A A .  82 SER CB   1 1 
        8  8815 1 1  7 SER H    H   7.646  -4.449  -5.443 1.00 . A A .  82 SER H    1 1 
        8  8816 1 1  7 SER HA   H   9.075  -5.387  -7.831 1.00 . A A .  82 SER HA   1 1 
        8  8817 1 1  7 SER HB2  H   9.956  -5.602  -4.941 1.00 . A A .  82 SER HB2  1 1 
        8  8818 1 1  7 SER HB3  H  10.895  -6.056  -6.369 1.00 . A A .  82 SER HB3  1 1 
        8  8819 1 1  7 SER HG   H   9.906  -3.556  -6.488 1.00 . A A .  82 SER HG   1 1 
        8  8820 1 1  7 SER N    N   7.929  -4.496  -6.380 1.00 . A A .  82 SER N    1 1 
        8  8821 1 1  7 SER O    O   7.980  -7.297  -5.396 1.00 . A A .  82 SER O    1 1 
        8  8822 1 1  7 SER OG   O  10.625  -4.062  -6.093 1.00 . A A .  82 SER OG   1 1 
        8  8823 1 1  8 VAL C    C   8.010  -9.927  -8.477 1.00 . A A .  83 VAL C    1 1 
        8  8824 1 1  8 VAL CA   C   7.346  -8.933  -7.535 1.00 . A A .  83 VAL CA   1 1 
        8  8825 1 1  8 VAL CB   C   5.819  -8.849  -7.843 1.00 . A A .  83 VAL CB   1 1 
        8  8826 1 1  8 VAL CG1  C   5.074  -8.008  -6.809 1.00 . A A .  83 VAL CG1  1 1 
        8  8827 1 1  8 VAL CG2  C   5.575  -8.311  -9.235 1.00 . A A .  83 VAL CG2  1 1 
        8  8828 1 1  8 VAL H    H   8.321  -7.322  -8.495 1.00 . A A .  83 VAL H    1 1 
        8  8829 1 1  8 VAL HA   H   7.479  -9.291  -6.525 1.00 . A A .  83 VAL HA   1 1 
        8  8830 1 1  8 VAL HB   H   5.425  -9.852  -7.793 1.00 . A A .  83 VAL HB   1 1 
        8  8831 1 1  8 VAL HG11 H   4.025  -7.967  -7.065 1.00 . A A .  83 VAL HG11 1 1 
        8  8832 1 1  8 VAL HG12 H   5.482  -7.008  -6.799 1.00 . A A .  83 VAL HG12 1 1 
        8  8833 1 1  8 VAL HG13 H   5.191  -8.453  -5.833 1.00 . A A .  83 VAL HG13 1 1 
        8  8834 1 1  8 VAL HG21 H   4.514  -8.242  -9.422 1.00 . A A .  83 VAL HG21 1 1 
        8  8835 1 1  8 VAL HG22 H   6.031  -8.974  -9.955 1.00 . A A .  83 VAL HG22 1 1 
        8  8836 1 1  8 VAL HG23 H   6.025  -7.333  -9.314 1.00 . A A .  83 VAL HG23 1 1 
        8  8837 1 1  8 VAL N    N   8.011  -7.637  -7.614 1.00 . A A .  83 VAL N    1 1 
        8  8838 1 1  8 VAL O    O   8.880  -9.552  -9.259 1.00 . A A .  83 VAL O    1 1 
        8  8839 1 1  9 TYR C    C   7.533 -12.366 -10.535 1.00 . A A .  84 TYR C    1 1 
        8  8840 1 1  9 TYR CA   C   8.243 -12.214  -9.186 1.00 . A A .  84 TYR CA   1 1 
        8  8841 1 1  9 TYR CB   C   8.211 -13.528  -8.383 1.00 . A A .  84 TYR CB   1 1 
        8  8842 1 1  9 TYR CD1  C  10.509 -14.524  -8.646 1.00 . A A .  84 TYR CD1  1 1 
        8  8843 1 1  9 TYR CD2  C   8.675 -15.704  -9.604 1.00 . A A .  84 TYR CD2  1 1 
        8  8844 1 1  9 TYR CE1  C  11.374 -15.495  -9.096 1.00 . A A .  84 TYR CE1  1 1 
        8  8845 1 1  9 TYR CE2  C   9.539 -16.684 -10.056 1.00 . A A .  84 TYR CE2  1 1 
        8  8846 1 1  9 TYR CG   C   9.147 -14.608  -8.890 1.00 . A A .  84 TYR CG   1 1 
        8  8847 1 1  9 TYR CZ   C  10.890 -16.572  -9.799 1.00 . A A .  84 TYR CZ   1 1 
        8  8848 1 1  9 TYR H    H   6.805 -11.404  -7.889 1.00 . A A .  84 TYR H    1 1 
        8  8849 1 1  9 TYR HA   H   9.269 -11.924  -9.356 1.00 . A A .  84 TYR HA   1 1 
        8  8850 1 1  9 TYR HB2  H   8.481 -13.318  -7.359 1.00 . A A .  84 TYR HB2  1 1 
        8  8851 1 1  9 TYR HB3  H   7.205 -13.921  -8.403 1.00 . A A .  84 TYR HB3  1 1 
        8  8852 1 1  9 TYR HD1  H  10.892 -13.680  -8.093 1.00 . A A .  84 TYR HD1  1 1 
        8  8853 1 1  9 TYR HD2  H   7.617 -15.786  -9.803 1.00 . A A .  84 TYR HD2  1 1 
        8  8854 1 1  9 TYR HE1  H  12.431 -15.406  -8.894 1.00 . A A .  84 TYR HE1  1 1 
        8  8855 1 1  9 TYR HE2  H   9.157 -17.530 -10.610 1.00 . A A .  84 TYR HE2  1 1 
        8  8856 1 1  9 TYR HH   H  12.287 -17.787  -9.469 1.00 . A A .  84 TYR HH   1 1 
        8  8857 1 1  9 TYR N    N   7.598 -11.171  -8.417 1.00 . A A .  84 TYR N    1 1 
        8  8858 1 1  9 TYR O    O   6.417 -11.857 -10.707 1.00 . A A .  84 TYR O    1 1 
        8  8859 1 1  9 TYR OH   O  11.760 -17.545 -10.233 1.00 . A A .  84 TYR OH   1 1 
        8  8860 1 1 10 GLY C    C   6.206 -13.787 -12.813 1.00 . A A .  85 GLY C    1 1 
        8  8861 1 1 10 GLY CA   C   7.618 -13.259 -12.819 1.00 . A A .  85 GLY CA   1 1 
        8  8862 1 1 10 GLY H    H   9.049 -13.446 -11.270 1.00 . A A .  85 GLY H    1 1 
        8  8863 1 1 10 GLY HA2  H   7.622 -12.310 -13.331 1.00 . A A .  85 GLY HA2  1 1 
        8  8864 1 1 10 GLY HA3  H   8.247 -13.943 -13.367 1.00 . A A .  85 GLY HA3  1 1 
        8  8865 1 1 10 GLY N    N   8.171 -13.063 -11.477 1.00 . A A .  85 GLY N    1 1 
        8  8866 1 1 10 GLY O    O   5.355 -13.296 -13.539 1.00 . A A .  85 GLY O    1 1 
        8  8867 1 1 11 THR C    C   3.607 -14.298 -11.270 1.00 . A A .  86 THR C    1 1 
        8  8868 1 1 11 THR CA   C   4.644 -15.335 -11.790 1.00 . A A .  86 THR CA   1 1 
        8  8869 1 1 11 THR CB   C   4.769 -16.491 -10.793 1.00 . A A .  86 THR CB   1 1 
        8  8870 1 1 11 THR CG2  C   3.603 -17.464 -10.929 1.00 . A A .  86 THR CG2  1 1 
        8  8871 1 1 11 THR H    H   6.660 -15.099 -11.373 1.00 . A A .  86 THR H    1 1 
        8  8872 1 1 11 THR HA   H   4.329 -15.733 -12.743 1.00 . A A .  86 THR HA   1 1 
        8  8873 1 1 11 THR HB   H   4.803 -16.094  -9.789 1.00 . A A .  86 THR HB   1 1 
        8  8874 1 1 11 THR HG1  H   5.814 -17.880 -11.725 1.00 . A A .  86 THR HG1  1 1 
        8  8875 1 1 11 THR HG21 H   3.587 -17.869 -11.930 1.00 . A A .  86 THR HG21 1 1 
        8  8876 1 1 11 THR HG22 H   2.676 -16.944 -10.737 1.00 . A A .  86 THR HG22 1 1 
        8  8877 1 1 11 THR HG23 H   3.719 -18.268 -10.217 1.00 . A A .  86 THR HG23 1 1 
        8  8878 1 1 11 THR N    N   5.949 -14.734 -11.939 1.00 . A A .  86 THR N    1 1 
        8  8879 1 1 11 THR O    O   2.404 -14.471 -11.423 1.00 . A A .  86 THR O    1 1 
        8  8880 1 1 11 THR OG1  O   5.996 -17.189 -11.080 1.00 . A A .  86 THR OG1  1 1 
        8  8881 1 1 12 THR C    C   2.940 -11.213 -11.306 1.00 . A A .  87 THR C    1 1 
        8  8882 1 1 12 THR CA   C   3.230 -12.206 -10.180 1.00 . A A .  87 THR CA   1 1 
        8  8883 1 1 12 THR CB   C   3.880 -11.494  -8.988 1.00 . A A .  87 THR CB   1 1 
        8  8884 1 1 12 THR CG2  C   2.815 -10.800  -8.144 1.00 . A A .  87 THR CG2  1 1 
        8  8885 1 1 12 THR H    H   5.051 -13.012 -10.666 1.00 . A A .  87 THR H    1 1 
        8  8886 1 1 12 THR HA   H   2.308 -12.674  -9.867 1.00 . A A .  87 THR HA   1 1 
        8  8887 1 1 12 THR HB   H   4.580 -10.761  -9.359 1.00 . A A .  87 THR HB   1 1 
        8  8888 1 1 12 THR HG1  H   3.933 -13.182  -7.987 1.00 . A A .  87 THR HG1  1 1 
        8  8889 1 1 12 THR HG21 H   2.290 -10.076  -8.749 1.00 . A A .  87 THR HG21 1 1 
        8  8890 1 1 12 THR HG22 H   3.283 -10.301  -7.310 1.00 . A A .  87 THR HG22 1 1 
        8  8891 1 1 12 THR HG23 H   2.114 -11.533  -7.773 1.00 . A A .  87 THR HG23 1 1 
        8  8892 1 1 12 THR N    N   4.089 -13.208 -10.699 1.00 . A A .  87 THR N    1 1 
        8  8893 1 1 12 THR O    O   1.845 -10.686 -11.399 1.00 . A A .  87 THR O    1 1 
        8  8894 1 1 12 THR OG1  O   4.560 -12.474  -8.164 1.00 . A A .  87 THR OG1  1 1 
        8  8895 1 1 13 LEU C    C   2.656 -10.833 -14.266 1.00 . A A .  88 LEU C    1 1 
        8  8896 1 1 13 LEU CA   C   3.712 -10.166 -13.406 1.00 . A A .  88 LEU CA   1 1 
        8  8897 1 1 13 LEU CB   C   4.992  -9.934 -14.243 1.00 . A A .  88 LEU CB   1 1 
        8  8898 1 1 13 LEU CD1  C   6.861  -9.610 -12.579 1.00 . A A .  88 LEU CD1  1 1 
        8  8899 1 1 13 LEU CD2  C   6.974  -8.468 -14.778 1.00 . A A .  88 LEU CD2  1 1 
        8  8900 1 1 13 LEU CG   C   6.073  -8.987 -13.674 1.00 . A A .  88 LEU CG   1 1 
        8  8901 1 1 13 LEU H    H   4.829 -11.362 -11.998 1.00 . A A .  88 LEU H    1 1 
        8  8902 1 1 13 LEU HA   H   3.286  -9.216 -13.117 1.00 . A A .  88 LEU HA   1 1 
        8  8903 1 1 13 LEU HB2  H   5.445 -10.902 -14.386 1.00 . A A .  88 LEU HB2  1 1 
        8  8904 1 1 13 LEU HB3  H   4.700  -9.571 -15.216 1.00 . A A .  88 LEU HB3  1 1 
        8  8905 1 1 13 LEU HD11 H   7.525  -8.877 -12.148 1.00 . A A .  88 LEU HD11 1 1 
        8  8906 1 1 13 LEU HD12 H   7.448 -10.415 -12.991 1.00 . A A .  88 LEU HD12 1 1 
        8  8907 1 1 13 LEU HD13 H   6.195  -9.992 -11.820 1.00 . A A .  88 LEU HD13 1 1 
        8  8908 1 1 13 LEU HD21 H   6.383  -7.922 -15.499 1.00 . A A .  88 LEU HD21 1 1 
        8  8909 1 1 13 LEU HD22 H   7.463  -9.298 -15.265 1.00 . A A .  88 LEU HD22 1 1 
        8  8910 1 1 13 LEU HD23 H   7.718  -7.810 -14.353 1.00 . A A .  88 LEU HD23 1 1 
        8  8911 1 1 13 LEU HG   H   5.628  -8.142 -13.179 1.00 . A A .  88 LEU HG   1 1 
        8  8912 1 1 13 LEU N    N   3.938 -10.984 -12.185 1.00 . A A .  88 LEU N    1 1 
        8  8913 1 1 13 LEU O    O   1.758 -10.159 -14.814 1.00 . A A .  88 LEU O    1 1 
        8  8914 1 1 14 GLU C    C   0.348 -12.749 -14.490 1.00 . A A .  89 GLU C    1 1 
        8  8915 1 1 14 GLU CA   C   1.757 -13.007 -15.015 1.00 . A A .  89 GLU CA   1 1 
        8  8916 1 1 14 GLU CB   C   2.068 -14.497 -14.827 1.00 . A A .  89 GLU CB   1 1 
        8  8917 1 1 14 GLU CD   C   3.219 -14.902 -17.042 1.00 . A A .  89 GLU CD   1 1 
        8  8918 1 1 14 GLU CG   C   3.311 -15.006 -15.534 1.00 . A A .  89 GLU CG   1 1 
        8  8919 1 1 14 GLU H    H   3.522 -12.606 -13.925 1.00 . A A .  89 GLU H    1 1 
        8  8920 1 1 14 GLU HA   H   1.795 -12.778 -16.070 1.00 . A A .  89 GLU HA   1 1 
        8  8921 1 1 14 GLU HB2  H   2.189 -14.689 -13.771 1.00 . A A .  89 GLU HB2  1 1 
        8  8922 1 1 14 GLU HB3  H   1.220 -15.065 -15.181 1.00 . A A .  89 GLU HB3  1 1 
        8  8923 1 1 14 GLU HG2  H   4.158 -14.423 -15.203 1.00 . A A .  89 GLU HG2  1 1 
        8  8924 1 1 14 GLU HG3  H   3.464 -16.041 -15.266 1.00 . A A .  89 GLU HG3  1 1 
        8  8925 1 1 14 GLU N    N   2.738 -12.170 -14.328 1.00 . A A .  89 GLU N    1 1 
        8  8926 1 1 14 GLU O    O  -0.621 -12.983 -15.188 1.00 . A A .  89 GLU O    1 1 
        8  8927 1 1 14 GLU OE1  O   2.056 -14.919 -17.604 1.00 . A A .  89 GLU OE1  1 1 
        8  8928 1 1 14 GLU OE2  O   4.279 -14.829 -17.693 1.00 . A A .  89 GLU OE2  1 1 
        8  8929 1 1 15 ALA C    C  -1.397 -10.564 -12.855 1.00 . A A .  90 ALA C    1 1 
        8  8930 1 1 15 ALA CA   C  -1.022 -12.029 -12.643 1.00 . A A .  90 ALA CA   1 1 
        8  8931 1 1 15 ALA CB   C  -1.036 -12.405 -11.168 1.00 . A A .  90 ALA CB   1 1 
        8  8932 1 1 15 ALA H    H   1.078 -12.222 -12.746 1.00 . A A .  90 ALA H    1 1 
        8  8933 1 1 15 ALA HA   H  -1.765 -12.619 -13.156 1.00 . A A .  90 ALA HA   1 1 
        8  8934 1 1 15 ALA HB1  H  -0.765 -13.444 -11.058 1.00 . A A .  90 ALA HB1  1 1 
        8  8935 1 1 15 ALA HB2  H  -2.024 -12.243 -10.762 1.00 . A A .  90 ALA HB2  1 1 
        8  8936 1 1 15 ALA HB3  H  -0.323 -11.790 -10.638 1.00 . A A .  90 ALA HB3  1 1 
        8  8937 1 1 15 ALA N    N   0.250 -12.348 -13.252 1.00 . A A .  90 ALA N    1 1 
        8  8938 1 1 15 ALA O    O  -2.368 -10.262 -13.523 1.00 . A A .  90 ALA O    1 1 
        8  8939 1 1 16 ILE C    C  -1.040  -7.638 -13.667 1.00 . A A .  91 ILE C    1 1 
        8  8940 1 1 16 ILE CA   C  -0.782  -8.219 -12.279 1.00 . A A .  91 ILE CA   1 1 
        8  8941 1 1 16 ILE CB   C   0.436  -7.476 -11.621 1.00 . A A .  91 ILE CB   1 1 
        8  8942 1 1 16 ILE CD1  C  -0.489  -7.759  -9.228 1.00 . A A .  91 ILE CD1  1 1 
        8  8943 1 1 16 ILE CG1  C   0.679  -7.967 -10.177 1.00 . A A .  91 ILE CG1  1 1 
        8  8944 1 1 16 ILE CG2  C   0.260  -5.951 -11.646 1.00 . A A .  91 ILE CG2  1 1 
        8  8945 1 1 16 ILE H    H   0.267 -10.024 -11.904 1.00 . A A .  91 ILE H    1 1 
        8  8946 1 1 16 ILE HA   H  -1.653  -8.033 -11.669 1.00 . A A .  91 ILE HA   1 1 
        8  8947 1 1 16 ILE HB   H   1.310  -7.707 -12.213 1.00 . A A .  91 ILE HB   1 1 
        8  8948 1 1 16 ILE HD11 H  -0.729  -6.707  -9.182 1.00 . A A .  91 ILE HD11 1 1 
        8  8949 1 1 16 ILE HD12 H  -0.212  -8.109  -8.245 1.00 . A A .  91 ILE HD12 1 1 
        8  8950 1 1 16 ILE HD13 H  -1.346  -8.314  -9.579 1.00 . A A .  91 ILE HD13 1 1 
        8  8951 1 1 16 ILE HG12 H   0.888  -9.026 -10.200 1.00 . A A .  91 ILE HG12 1 1 
        8  8952 1 1 16 ILE HG13 H   1.536  -7.451  -9.770 1.00 . A A .  91 ILE HG13 1 1 
        8  8953 1 1 16 ILE HG21 H   0.185  -5.613 -12.669 1.00 . A A .  91 ILE HG21 1 1 
        8  8954 1 1 16 ILE HG22 H   1.110  -5.481 -11.173 1.00 . A A .  91 ILE HG22 1 1 
        8  8955 1 1 16 ILE HG23 H  -0.640  -5.686 -11.113 1.00 . A A .  91 ILE HG23 1 1 
        8  8956 1 1 16 ILE N    N  -0.558  -9.677 -12.311 1.00 . A A .  91 ILE N    1 1 
        8  8957 1 1 16 ILE O    O  -1.969  -6.869 -13.862 1.00 . A A .  91 ILE O    1 1 
        8  8958 1 1 17 THR C    C  -0.942  -8.545 -16.876 1.00 . A A .  92 THR C    1 1 
        8  8959 1 1 17 THR CA   C  -0.371  -7.462 -15.936 1.00 . A A .  92 THR CA   1 1 
        8  8960 1 1 17 THR CB   C   1.006  -6.966 -16.434 1.00 . A A .  92 THR CB   1 1 
        8  8961 1 1 17 THR CG2  C   0.882  -6.227 -17.749 1.00 . A A .  92 THR CG2  1 1 
        8  8962 1 1 17 THR H    H   0.524  -8.612 -14.429 1.00 . A A .  92 THR H    1 1 
        8  8963 1 1 17 THR HA   H  -1.048  -6.621 -15.895 1.00 . A A .  92 THR HA   1 1 
        8  8964 1 1 17 THR HB   H   1.661  -7.817 -16.552 1.00 . A A .  92 THR HB   1 1 
        8  8965 1 1 17 THR HG1  H   0.876  -5.941 -14.783 1.00 . A A .  92 THR HG1  1 1 
        8  8966 1 1 17 THR HG21 H   1.857  -5.887 -18.063 1.00 . A A .  92 THR HG21 1 1 
        8  8967 1 1 17 THR HG22 H   0.213  -5.389 -17.629 1.00 . A A .  92 THR HG22 1 1 
        8  8968 1 1 17 THR HG23 H   0.485  -6.913 -18.483 1.00 . A A .  92 THR HG23 1 1 
        8  8969 1 1 17 THR N    N  -0.215  -7.988 -14.611 1.00 . A A .  92 THR N    1 1 
        8  8970 1 1 17 THR O    O  -1.445  -8.257 -17.964 1.00 . A A .  92 THR O    1 1 
        8  8971 1 1 17 THR OG1  O   1.562  -6.070 -15.447 1.00 . A A .  92 THR OG1  1 1 
        8  8972 1 1 18 LYS C    C  -0.515 -11.108 -18.508 1.00 . A A .  93 LYS C    1 1 
        8  8973 1 1 18 LYS CA   C  -1.242 -10.996 -17.164 1.00 . A A .  93 LYS CA   1 1 
        8  8974 1 1 18 LYS CB   C  -2.769 -11.173 -17.289 1.00 . A A .  93 LYS CB   1 1 
        8  8975 1 1 18 LYS CD   C  -2.963 -13.673 -18.176 1.00 . A A .  93 LYS CD   1 1 
        8  8976 1 1 18 LYS CE   C  -1.835 -14.703 -17.817 1.00 . A A .  93 LYS CE   1 1 
        8  8977 1 1 18 LYS CG   C  -3.309 -12.636 -17.059 1.00 . A A .  93 LYS CG   1 1 
        8  8978 1 1 18 LYS H    H  -0.557  -9.927 -15.491 1.00 . A A .  93 LYS H    1 1 
        8  8979 1 1 18 LYS HA   H  -0.853 -11.807 -16.565 1.00 . A A .  93 LYS HA   1 1 
        8  8980 1 1 18 LYS HB2  H  -3.245 -10.526 -16.566 1.00 . A A .  93 LYS HB2  1 1 
        8  8981 1 1 18 LYS HB3  H  -3.066 -10.858 -18.278 1.00 . A A .  93 LYS HB3  1 1 
        8  8982 1 1 18 LYS HD2  H  -3.857 -14.231 -18.413 1.00 . A A .  93 LYS HD2  1 1 
        8  8983 1 1 18 LYS HD3  H  -2.661 -13.122 -19.055 1.00 . A A .  93 LYS HD3  1 1 
        8  8984 1 1 18 LYS HE2  H  -2.096 -15.185 -16.887 1.00 . A A .  93 LYS HE2  1 1 
        8  8985 1 1 18 LYS HE3  H  -1.804 -15.450 -18.596 1.00 . A A .  93 LYS HE3  1 1 
        8  8986 1 1 18 LYS HG2  H  -2.891 -13.005 -16.135 1.00 . A A .  93 LYS HG2  1 1 
        8  8987 1 1 18 LYS HG3  H  -4.382 -12.580 -16.950 1.00 . A A .  93 LYS HG3  1 1 
        8  8988 1 1 18 LYS HZ1  H   0.311 -14.783 -17.606 1.00 . A A .  93 LYS HZ1  1 1 
        8  8989 1 1 18 LYS HZ2  H  -0.443 -13.570 -16.769 1.00 . A A .  93 LYS HZ2  1 1 
        8  8990 1 1 18 LYS HZ3  H  -0.289 -13.446 -18.448 1.00 . A A .  93 LYS HZ3  1 1 
        8  8991 1 1 18 LYS N    N  -0.858  -9.795 -16.416 1.00 . A A .  93 LYS N    1 1 
        8  8992 1 1 18 LYS NZ   N  -0.484 -14.102 -17.663 1.00 . A A .  93 LYS NZ   1 1 
        8  8993 1 1 18 LYS O    O  -0.858 -11.928 -19.354 1.00 . A A .  93 LYS O    1 1 
        8  8994 1 1 19 LYS C    C   2.474 -11.353 -19.453 1.00 . A A .  94 LYS C    1 1 
        8  8995 1 1 19 LYS CA   C   1.323 -10.528 -19.826 1.00 . A A .  94 LYS CA   1 1 
        8  8996 1 1 19 LYS CB   C   1.767  -9.214 -20.455 1.00 . A A .  94 LYS CB   1 1 
        8  8997 1 1 19 LYS CD   C   0.094  -9.410 -22.332 1.00 . A A .  94 LYS CD   1 1 
        8  8998 1 1 19 LYS CE   C  -0.527  -8.624 -23.479 1.00 . A A .  94 LYS CE   1 1 
        8  8999 1 1 19 LYS CG   C   0.694  -8.489 -21.262 1.00 . A A .  94 LYS CG   1 1 
        8  9000 1 1 19 LYS H    H   0.800  -9.755 -17.956 1.00 . A A .  94 LYS H    1 1 
        8  9001 1 1 19 LYS HA   H   0.734 -11.088 -20.537 1.00 . A A .  94 LYS HA   1 1 
        8  9002 1 1 19 LYS HB2  H   2.096  -8.556 -19.666 1.00 . A A .  94 LYS HB2  1 1 
        8  9003 1 1 19 LYS HB3  H   2.606  -9.413 -21.106 1.00 . A A .  94 LYS HB3  1 1 
        8  9004 1 1 19 LYS HD2  H   0.876 -10.041 -22.729 1.00 . A A .  94 LYS HD2  1 1 
        8  9005 1 1 19 LYS HD3  H  -0.666 -10.026 -21.874 1.00 . A A .  94 LYS HD3  1 1 
        8  9006 1 1 19 LYS HE2  H  -1.102  -9.299 -24.096 1.00 . A A .  94 LYS HE2  1 1 
        8  9007 1 1 19 LYS HE3  H  -1.178  -7.867 -23.069 1.00 . A A .  94 LYS HE3  1 1 
        8  9008 1 1 19 LYS HG2  H  -0.092  -8.166 -20.595 1.00 . A A .  94 LYS HG2  1 1 
        8  9009 1 1 19 LYS HG3  H   1.135  -7.629 -21.745 1.00 . A A .  94 LYS HG3  1 1 
        8  9010 1 1 19 LYS HZ1  H   1.171  -7.411 -23.733 1.00 . A A .  94 LYS HZ1  1 1 
        8  9011 1 1 19 LYS HZ2  H   0.158  -7.391 -25.094 1.00 . A A .  94 LYS HZ2  1 1 
        8  9012 1 1 19 LYS HZ3  H   1.135  -8.701 -24.748 1.00 . A A .  94 LYS HZ3  1 1 
        8  9013 1 1 19 LYS N    N   0.527 -10.374 -18.667 1.00 . A A .  94 LYS N    1 1 
        8  9014 1 1 19 LYS NZ   N   0.514  -7.970 -24.315 1.00 . A A .  94 LYS NZ   1 1 
        8  9015 1 1 19 LYS O    O   3.099 -11.114 -18.417 1.00 . A A .  94 LYS O    1 1 
        8  9016 1 1 20 SER C    C   5.099 -12.576 -20.156 1.00 . A A .  95 SER C    1 1 
        8  9017 1 1 20 SER CA   C   3.765 -13.239 -19.974 1.00 . A A .  95 SER CA   1 1 
        8  9018 1 1 20 SER CB   C   3.605 -14.474 -20.824 1.00 . A A .  95 SER CB   1 1 
        8  9019 1 1 20 SER H    H   2.165 -12.512 -21.025 1.00 . A A .  95 SER H    1 1 
        8  9020 1 1 20 SER HA   H   3.677 -13.536 -18.939 1.00 . A A .  95 SER HA   1 1 
        8  9021 1 1 20 SER HB2  H   3.667 -14.194 -21.864 1.00 . A A .  95 SER HB2  1 1 
        8  9022 1 1 20 SER HB3  H   4.389 -15.179 -20.595 1.00 . A A .  95 SER HB3  1 1 
        8  9023 1 1 20 SER HG   H   2.335 -15.152 -19.572 1.00 . A A .  95 SER HG   1 1 
        8  9024 1 1 20 SER N    N   2.715 -12.348 -20.234 1.00 . A A .  95 SER N    1 1 
        8  9025 1 1 20 SER O    O   5.234 -11.649 -20.962 1.00 . A A .  95 SER O    1 1 
        8  9026 1 1 20 SER OG   O   2.346 -15.066 -20.540 1.00 . A A .  95 SER OG   1 1 
        8  9027 1 1 21 LEU C    C   8.027 -12.271 -20.763 1.00 . A A .  96 LEU C    1 1 
        8  9028 1 1 21 LEU CA   C   7.430 -12.498 -19.373 1.00 . A A .  96 LEU CA   1 1 
        8  9029 1 1 21 LEU CB   C   8.346 -13.393 -18.546 1.00 . A A .  96 LEU CB   1 1 
        8  9030 1 1 21 LEU CD1  C   8.941 -14.489 -16.378 1.00 . A A .  96 LEU CD1  1 1 
        8  9031 1 1 21 LEU CD2  C   7.987 -12.179 -16.374 1.00 . A A .  96 LEU CD2  1 1 
        8  9032 1 1 21 LEU CG   C   7.981 -13.538 -17.067 1.00 . A A .  96 LEU CG   1 1 
        8  9033 1 1 21 LEU H    H   5.802 -13.792 -18.813 1.00 . A A .  96 LEU H    1 1 
        8  9034 1 1 21 LEU HA   H   7.374 -11.537 -18.884 1.00 . A A .  96 LEU HA   1 1 
        8  9035 1 1 21 LEU HB2  H   8.338 -14.377 -18.993 1.00 . A A .  96 LEU HB2  1 1 
        8  9036 1 1 21 LEU HB3  H   9.348 -12.997 -18.613 1.00 . A A .  96 LEU HB3  1 1 
        8  9037 1 1 21 LEU HD11 H   9.946 -14.101 -16.450 1.00 . A A .  96 LEU HD11 1 1 
        8  9038 1 1 21 LEU HD12 H   8.893 -15.455 -16.860 1.00 . A A .  96 LEU HD12 1 1 
        8  9039 1 1 21 LEU HD13 H   8.666 -14.591 -15.339 1.00 . A A .  96 LEU HD13 1 1 
        8  9040 1 1 21 LEU HD21 H   8.962 -11.726 -16.470 1.00 . A A .  96 LEU HD21 1 1 
        8  9041 1 1 21 LEU HD22 H   7.758 -12.316 -15.329 1.00 . A A .  96 LEU HD22 1 1 
        8  9042 1 1 21 LEU HD23 H   7.241 -11.535 -16.817 1.00 . A A .  96 LEU HD23 1 1 
        8  9043 1 1 21 LEU HG   H   6.988 -13.955 -16.988 1.00 . A A .  96 LEU HG   1 1 
        8  9044 1 1 21 LEU N    N   6.067 -13.048 -19.405 1.00 . A A .  96 LEU N    1 1 
        8  9045 1 1 21 LEU O    O   8.775 -11.318 -20.977 1.00 . A A .  96 LEU O    1 1 
        8  9046 1 1 22 TYR C    C   7.603 -11.725 -23.725 1.00 . A A .  97 TYR C    1 1 
        8  9047 1 1 22 TYR CA   C   8.152 -13.009 -23.073 1.00 . A A .  97 TYR CA   1 1 
        8  9048 1 1 22 TYR CB   C   7.745 -14.252 -23.885 1.00 . A A .  97 TYR CB   1 1 
        8  9049 1 1 22 TYR CD1  C   9.534 -14.523 -25.656 1.00 . A A .  97 TYR CD1  1 1 
        8  9050 1 1 22 TYR CD2  C   7.330 -13.955 -26.368 1.00 . A A .  97 TYR CD2  1 1 
        8  9051 1 1 22 TYR CE1  C   9.963 -14.520 -26.970 1.00 . A A .  97 TYR CE1  1 1 
        8  9052 1 1 22 TYR CE2  C   7.752 -13.949 -27.684 1.00 . A A .  97 TYR CE2  1 1 
        8  9053 1 1 22 TYR CG   C   8.213 -14.241 -25.331 1.00 . A A .  97 TYR CG   1 1 
        8  9054 1 1 22 TYR CZ   C   9.068 -14.231 -27.980 1.00 . A A .  97 TYR CZ   1 1 
        8  9055 1 1 22 TYR H    H   7.086 -13.859 -21.432 1.00 . A A .  97 TYR H    1 1 
        8  9056 1 1 22 TYR HA   H   9.229 -12.946 -23.044 1.00 . A A .  97 TYR HA   1 1 
        8  9057 1 1 22 TYR HB2  H   8.157 -15.132 -23.414 1.00 . A A .  97 TYR HB2  1 1 
        8  9058 1 1 22 TYR HB3  H   6.668 -14.328 -23.884 1.00 . A A .  97 TYR HB3  1 1 
        8  9059 1 1 22 TYR HD1  H  10.233 -14.747 -24.863 1.00 . A A .  97 TYR HD1  1 1 
        8  9060 1 1 22 TYR HD2  H   6.299 -13.734 -26.134 1.00 . A A .  97 TYR HD2  1 1 
        8  9061 1 1 22 TYR HE1  H  10.994 -14.742 -27.202 1.00 . A A .  97 TYR HE1  1 1 
        8  9062 1 1 22 TYR HE2  H   7.051 -13.724 -28.474 1.00 . A A .  97 TYR HE2  1 1 
        8  9063 1 1 22 TYR HH   H   9.119 -13.468 -29.742 1.00 . A A .  97 TYR HH   1 1 
        8  9064 1 1 22 TYR N    N   7.683 -13.130 -21.700 1.00 . A A .  97 TYR N    1 1 
        8  9065 1 1 22 TYR O    O   8.362 -10.962 -24.325 1.00 . A A .  97 TYR O    1 1 
        8  9066 1 1 22 TYR OH   O   9.491 -14.229 -29.289 1.00 . A A .  97 TYR OH   1 1 
        8  9067 1 1 23 ASP C    C   5.884  -9.057 -23.357 1.00 . A A .  98 ASP C    1 1 
        8  9068 1 1 23 ASP CA   C   5.582 -10.334 -24.099 1.00 . A A .  98 ASP CA   1 1 
        8  9069 1 1 23 ASP CB   C   4.070 -10.624 -23.937 1.00 . A A .  98 ASP CB   1 1 
        8  9070 1 1 23 ASP CG   C   3.129  -9.466 -24.317 1.00 . A A .  98 ASP CG   1 1 
        8  9071 1 1 23 ASP H    H   5.834 -12.032 -22.864 1.00 . A A .  98 ASP H    1 1 
        8  9072 1 1 23 ASP HA   H   5.805 -10.247 -25.151 1.00 . A A .  98 ASP HA   1 1 
        8  9073 1 1 23 ASP HB2  H   3.804 -11.493 -24.517 1.00 . A A .  98 ASP HB2  1 1 
        8  9074 1 1 23 ASP HB3  H   3.897 -10.865 -22.898 1.00 . A A .  98 ASP HB3  1 1 
        8  9075 1 1 23 ASP N    N   6.324 -11.468 -23.498 1.00 . A A .  98 ASP N    1 1 
        8  9076 1 1 23 ASP O    O   6.165  -8.011 -23.957 1.00 . A A .  98 ASP O    1 1 
        8  9077 1 1 23 ASP OD1  O   3.018  -8.478 -23.546 1.00 . A A .  98 ASP OD1  1 1 
        8  9078 1 1 23 ASP OD2  O   2.378  -9.578 -25.309 1.00 . A A .  98 ASP OD2  1 1 
        8  9079 1 1 24 LEU C    C   7.454  -7.434 -21.385 1.00 . A A .  99 LEU C    1 1 
        8  9080 1 1 24 LEU CA   C   6.067  -8.049 -21.179 1.00 . A A .  99 LEU CA   1 1 
        8  9081 1 1 24 LEU CB   C   5.797  -8.478 -19.711 1.00 . A A .  99 LEU CB   1 1 
        8  9082 1 1 24 LEU CD1  C   6.696  -6.510 -18.386 1.00 . A A .  99 LEU CD1  1 1 
        8  9083 1 1 24 LEU CD2  C   4.328  -6.505 -19.100 1.00 . A A .  99 LEU CD2  1 1 
        8  9084 1 1 24 LEU CG   C   5.499  -7.371 -18.662 1.00 . A A .  99 LEU CG   1 1 
        8  9085 1 1 24 LEU H    H   5.751 -10.069 -21.673 1.00 . A A .  99 LEU H    1 1 
        8  9086 1 1 24 LEU HA   H   5.329  -7.317 -21.471 1.00 . A A .  99 LEU HA   1 1 
        8  9087 1 1 24 LEU HB2  H   4.955  -9.155 -19.720 1.00 . A A .  99 LEU HB2  1 1 
        8  9088 1 1 24 LEU HB3  H   6.661  -9.033 -19.375 1.00 . A A .  99 LEU HB3  1 1 
        8  9089 1 1 24 LEU HD11 H   7.021  -6.030 -19.297 1.00 . A A .  99 LEU HD11 1 1 
        8  9090 1 1 24 LEU HD12 H   7.483  -7.142 -18.005 1.00 . A A .  99 LEU HD12 1 1 
        8  9091 1 1 24 LEU HD13 H   6.441  -5.764 -17.647 1.00 . A A .  99 LEU HD13 1 1 
        8  9092 1 1 24 LEU HD21 H   4.556  -6.026 -20.039 1.00 . A A .  99 LEU HD21 1 1 
        8  9093 1 1 24 LEU HD22 H   4.145  -5.748 -18.351 1.00 . A A .  99 LEU HD22 1 1 
        8  9094 1 1 24 LEU HD23 H   3.446  -7.118 -19.211 1.00 . A A .  99 LEU HD23 1 1 
        8  9095 1 1 24 LEU HG   H   5.224  -7.844 -17.731 1.00 . A A .  99 LEU HG   1 1 
        8  9096 1 1 24 LEU N    N   5.899  -9.173 -22.050 1.00 . A A .  99 LEU N    1 1 
        8  9097 1 1 24 LEU O    O   8.497  -8.051 -21.098 1.00 . A A .  99 LEU O    1 1 
        8  9098 1 1 25 SER C    C   9.173  -4.826 -20.971 1.00 . A A . 100 SER C    1 1 
        8  9099 1 1 25 SER CA   C   8.654  -5.535 -22.224 1.00 . A A . 100 SER CA   1 1 
        8  9100 1 1 25 SER CB   C   8.402  -4.545 -23.349 1.00 . A A . 100 SER CB   1 1 
        8  9101 1 1 25 SER H    H   6.592  -5.865 -22.201 1.00 . A A . 100 SER H    1 1 
        8  9102 1 1 25 SER HA   H   9.396  -6.246 -22.555 1.00 . A A . 100 SER HA   1 1 
        8  9103 1 1 25 SER HB2  H   7.698  -3.796 -23.018 1.00 . A A . 100 SER HB2  1 1 
        8  9104 1 1 25 SER HB3  H   9.332  -4.070 -23.624 1.00 . A A . 100 SER HB3  1 1 
        8  9105 1 1 25 SER HG   H   7.446  -6.044 -24.259 1.00 . A A . 100 SER HG   1 1 
        8  9106 1 1 25 SER N    N   7.454  -6.254 -21.946 1.00 . A A . 100 SER N    1 1 
        8  9107 1 1 25 SER O    O   8.713  -3.736 -20.612 1.00 . A A . 100 SER O    1 1 
        8  9108 1 1 25 SER OG   O   7.870  -5.206 -24.487 1.00 . A A . 100 SER OG   1 1 
        8  9109 1 1 26 ILE C    C  11.964  -4.251 -19.617 1.00 . A A . 101 ILE C    1 1 
        8  9110 1 1 26 ILE CA   C  10.725  -4.974 -19.110 1.00 . A A . 101 ILE CA   1 1 
        8  9111 1 1 26 ILE CB   C  11.177  -6.157 -18.195 1.00 . A A . 101 ILE CB   1 1 
        8  9112 1 1 26 ILE CD1  C  10.503  -8.512 -17.457 1.00 . A A . 101 ILE CD1  1 1 
        8  9113 1 1 26 ILE CG1  C  10.077  -7.211 -18.092 1.00 . A A . 101 ILE CG1  1 1 
        8  9114 1 1 26 ILE CG2  C  11.538  -5.659 -16.819 1.00 . A A . 101 ILE CG2  1 1 
        8  9115 1 1 26 ILE H    H  10.314  -6.389 -20.596 1.00 . A A . 101 ILE H    1 1 
        8  9116 1 1 26 ILE HA   H  10.069  -4.306 -18.571 1.00 . A A . 101 ILE HA   1 1 
        8  9117 1 1 26 ILE HB   H  12.073  -6.609 -18.575 1.00 . A A . 101 ILE HB   1 1 
        8  9118 1 1 26 ILE HD11 H  11.295  -8.956 -18.041 1.00 . A A . 101 ILE HD11 1 1 
        8  9119 1 1 26 ILE HD12 H   9.661  -9.187 -17.419 1.00 . A A . 101 ILE HD12 1 1 
        8  9120 1 1 26 ILE HD13 H  10.859  -8.322 -16.455 1.00 . A A . 101 ILE HD13 1 1 
        8  9121 1 1 26 ILE HG12 H   9.301  -6.800 -17.465 1.00 . A A . 101 ILE HG12 1 1 
        8  9122 1 1 26 ILE HG13 H   9.679  -7.419 -19.074 1.00 . A A . 101 ILE HG13 1 1 
        8  9123 1 1 26 ILE HG21 H  10.682  -5.169 -16.378 1.00 . A A . 101 ILE HG21 1 1 
        8  9124 1 1 26 ILE HG22 H  12.356  -4.957 -16.891 1.00 . A A . 101 ILE HG22 1 1 
        8  9125 1 1 26 ILE HG23 H  11.831  -6.492 -16.198 1.00 . A A . 101 ILE HG23 1 1 
        8  9126 1 1 26 ILE N    N  10.070  -5.493 -20.291 1.00 . A A . 101 ILE N    1 1 
        8  9127 1 1 26 ILE O    O  12.630  -4.759 -20.536 1.00 . A A . 101 ILE O    1 1 
        8  9128 1 1 27 ARG C    C  14.504  -2.227 -18.532 1.00 . A A . 102 ARG C    1 1 
        8  9129 1 1 27 ARG CA   C  13.415  -2.348 -19.578 1.00 . A A . 102 ARG CA   1 1 
        8  9130 1 1 27 ARG CB   C  13.043  -0.966 -20.115 1.00 . A A . 102 ARG CB   1 1 
        8  9131 1 1 27 ARG CD   C  12.032   0.358 -21.970 1.00 . A A . 102 ARG CD   1 1 
        8  9132 1 1 27 ARG CG   C  12.090  -0.994 -21.295 1.00 . A A . 102 ARG CG   1 1 
        8  9133 1 1 27 ARG CZ   C  11.295   1.009 -24.274 1.00 . A A . 102 ARG CZ   1 1 
        8  9134 1 1 27 ARG H    H  11.696  -2.707 -18.383 1.00 . A A . 102 ARG H    1 1 
        8  9135 1 1 27 ARG HA   H  13.820  -2.925 -20.397 1.00 . A A . 102 ARG HA   1 1 
        8  9136 1 1 27 ARG HB2  H  12.581  -0.398 -19.321 1.00 . A A . 102 ARG HB2  1 1 
        8  9137 1 1 27 ARG HB3  H  13.949  -0.463 -20.423 1.00 . A A . 102 ARG HB3  1 1 
        8  9138 1 1 27 ARG HD2  H  11.793   1.127 -21.250 1.00 . A A . 102 ARG HD2  1 1 
        8  9139 1 1 27 ARG HD3  H  13.019   0.563 -22.358 1.00 . A A . 102 ARG HD3  1 1 
        8  9140 1 1 27 ARG HE   H  10.255  -0.117 -22.918 1.00 . A A . 102 ARG HE   1 1 
        8  9141 1 1 27 ARG HG2  H  12.432  -1.728 -22.010 1.00 . A A . 102 ARG HG2  1 1 
        8  9142 1 1 27 ARG HG3  H  11.103  -1.258 -20.947 1.00 . A A . 102 ARG HG3  1 1 
        8  9143 1 1 27 ARG HH11 H  13.176   1.695 -23.797 1.00 . A A . 102 ARG HH11 1 1 
        8  9144 1 1 27 ARG HH12 H  12.662   2.142 -25.344 1.00 . A A . 102 ARG HH12 1 1 
        8  9145 1 1 27 ARG HH21 H   9.488   0.491 -25.112 1.00 . A A . 102 ARG HH21 1 1 
        8  9146 1 1 27 ARG HH22 H  10.482   1.425 -26.118 1.00 . A A . 102 ARG HH22 1 1 
        8  9147 1 1 27 ARG N    N  12.257  -3.083 -19.099 1.00 . A A . 102 ARG N    1 1 
        8  9148 1 1 27 ARG NE   N  11.081   0.383 -23.097 1.00 . A A . 102 ARG NE   1 1 
        8  9149 1 1 27 ARG NH1  N  12.445   1.659 -24.494 1.00 . A A . 102 ARG NH1  1 1 
        8  9150 1 1 27 ARG NH2  N  10.358   0.972 -25.233 1.00 . A A . 102 ARG NH2  1 1 
        8  9151 1 1 27 ARG O    O  14.235  -2.238 -17.351 1.00 . A A . 102 ARG O    1 1 
        8  9152 1 1 28 CYS C    C  16.837  -0.589 -17.469 1.00 . A A . 103 CYS C    1 1 
        8  9153 1 1 28 CYS CA   C  16.873  -1.963 -18.096 1.00 . A A . 103 CYS CA   1 1 
        8  9154 1 1 28 CYS CB   C  18.192  -2.174 -18.850 1.00 . A A . 103 CYS CB   1 1 
        8  9155 1 1 28 CYS H    H  15.854  -2.203 -19.958 1.00 . A A . 103 CYS H    1 1 
        8  9156 1 1 28 CYS HA   H  16.798  -2.704 -17.313 1.00 . A A . 103 CYS HA   1 1 
        8  9157 1 1 28 CYS HB2  H  18.280  -3.216 -19.120 1.00 . A A . 103 CYS HB2  1 1 
        8  9158 1 1 28 CYS HB3  H  18.163  -1.583 -19.753 1.00 . A A . 103 CYS HB3  1 1 
        8  9159 1 1 28 CYS N    N  15.737  -2.139 -18.985 1.00 . A A . 103 CYS N    1 1 
        8  9160 1 1 28 CYS O    O  16.640   0.401 -18.172 1.00 . A A . 103 CYS O    1 1 
        8  9161 1 1 28 CYS SG   S  19.705  -1.726 -17.938 1.00 . A A . 103 CYS SG   1 1 
        8  9162 1 1 29 HIS C    C  18.122   1.693 -15.927 1.00 . A A . 104 HIS C    1 1 
        8  9163 1 1 29 HIS CA   C  17.055   0.717 -15.394 1.00 . A A . 104 HIS CA   1 1 
        8  9164 1 1 29 HIS CB   C  17.364   0.470 -13.890 1.00 . A A . 104 HIS CB   1 1 
        8  9165 1 1 29 HIS CD2  C  16.826  -1.766 -12.681 1.00 . A A . 104 HIS CD2  1 1 
        8  9166 1 1 29 HIS CE1  C  14.767  -1.414 -12.124 1.00 . A A . 104 HIS CE1  1 1 
        8  9167 1 1 29 HIS CG   C  16.501  -0.536 -13.158 1.00 . A A . 104 HIS CG   1 1 
        8  9168 1 1 29 HIS H    H  17.169  -1.393 -15.688 1.00 . A A . 104 HIS H    1 1 
        8  9169 1 1 29 HIS HA   H  16.079   1.171 -15.476 1.00 . A A . 104 HIS HA   1 1 
        8  9170 1 1 29 HIS HB2  H  18.382   0.121 -13.805 1.00 . A A . 104 HIS HB2  1 1 
        8  9171 1 1 29 HIS HB3  H  17.287   1.414 -13.370 1.00 . A A . 104 HIS HB3  1 1 
        8  9172 1 1 29 HIS HD1  H  14.621   0.446 -12.983 1.00 . A A . 104 HIS HD1  1 1 
        8  9173 1 1 29 HIS HD2  H  17.784  -2.253 -12.788 1.00 . A A . 104 HIS HD2  1 1 
        8  9174 1 1 29 HIS HE1  H  13.774  -1.531 -11.717 1.00 . A A . 104 HIS HE1  1 1 
        8  9175 1 1 29 HIS N    N  17.049  -0.539 -16.161 1.00 . A A . 104 HIS N    1 1 
        8  9176 1 1 29 HIS ND1  N  15.184  -0.333 -12.795 1.00 . A A . 104 HIS ND1  1 1 
        8  9177 1 1 29 HIS NE2  N  15.727  -2.317 -12.027 1.00 . A A . 104 HIS NE2  1 1 
        8  9178 1 1 29 HIS O    O  17.982   2.903 -15.804 1.00 . A A . 104 HIS O    1 1 
        8  9179 1 1 30 ARG C    C  20.291   2.189 -18.478 1.00 . A A . 105 ARG C    1 1 
        8  9180 1 1 30 ARG CA   C  20.299   1.971 -16.956 1.00 . A A . 105 ARG CA   1 1 
        8  9181 1 1 30 ARG CB   C  21.620   1.288 -16.471 1.00 . A A . 105 ARG CB   1 1 
        8  9182 1 1 30 ARG CD   C  23.841   1.892 -17.707 1.00 . A A . 105 ARG CD   1 1 
        8  9183 1 1 30 ARG CG   C  22.924   2.136 -16.486 1.00 . A A . 105 ARG CG   1 1 
        8  9184 1 1 30 ARG CZ   C  23.842   2.292 -20.176 1.00 . A A . 105 ARG CZ   1 1 
        8  9185 1 1 30 ARG H    H  19.172   0.184 -16.677 1.00 . A A . 105 ARG H    1 1 
        8  9186 1 1 30 ARG HA   H  20.214   2.929 -16.465 1.00 . A A . 105 ARG HA   1 1 
        8  9187 1 1 30 ARG HB2  H  21.468   0.951 -15.457 1.00 . A A . 105 ARG HB2  1 1 
        8  9188 1 1 30 ARG HB3  H  21.780   0.416 -17.090 1.00 . A A . 105 ARG HB3  1 1 
        8  9189 1 1 30 ARG HD2  H  24.801   2.348 -17.512 1.00 . A A . 105 ARG HD2  1 1 
        8  9190 1 1 30 ARG HD3  H  23.978   0.827 -17.824 1.00 . A A . 105 ARG HD3  1 1 
        8  9191 1 1 30 ARG HE   H  22.486   2.975 -18.850 1.00 . A A . 105 ARG HE   1 1 
        8  9192 1 1 30 ARG HG2  H  22.651   3.181 -16.482 1.00 . A A . 105 ARG HG2  1 1 
        8  9193 1 1 30 ARG HG3  H  23.478   1.920 -15.584 1.00 . A A . 105 ARG HG3  1 1 
        8  9194 1 1 30 ARG HH11 H  25.422   1.123 -19.582 1.00 . A A . 105 ARG HH11 1 1 
        8  9195 1 1 30 ARG HH12 H  25.380   1.430 -21.251 1.00 . A A . 105 ARG HH12 1 1 
        8  9196 1 1 30 ARG HH21 H  22.415   3.430 -21.088 1.00 . A A . 105 ARG HH21 1 1 
        8  9197 1 1 30 ARG HH22 H  23.583   2.810 -22.160 1.00 . A A . 105 ARG HH22 1 1 
        8  9198 1 1 30 ARG N    N  19.173   1.153 -16.531 1.00 . A A . 105 ARG N    1 1 
        8  9199 1 1 30 ARG NE   N  23.317   2.445 -18.954 1.00 . A A . 105 ARG NE   1 1 
        8  9200 1 1 30 ARG NH1  N  24.958   1.566 -20.352 1.00 . A A . 105 ARG NH1  1 1 
        8  9201 1 1 30 ARG NH2  N  23.247   2.880 -21.220 1.00 . A A . 105 ARG NH2  1 1 
        8  9202 1 1 30 ARG O    O  20.799   3.197 -18.959 1.00 . A A . 105 ARG O    1 1 
        8  9203 1 1 31 CYS C    C  18.463   1.835 -21.291 1.00 . A A . 106 CYS C    1 1 
        8  9204 1 1 31 CYS CA   C  19.784   1.383 -20.698 1.00 . A A . 106 CYS CA   1 1 
        8  9205 1 1 31 CYS CB   C  20.148   0.049 -21.363 1.00 . A A . 106 CYS CB   1 1 
        8  9206 1 1 31 CYS H    H  19.278   0.512 -18.797 1.00 . A A . 106 CYS H    1 1 
        8  9207 1 1 31 CYS HA   H  20.553   2.098 -20.949 1.00 . A A . 106 CYS HA   1 1 
        8  9208 1 1 31 CYS HB2  H  19.350  -0.656 -21.188 1.00 . A A . 106 CYS HB2  1 1 
        8  9209 1 1 31 CYS HB3  H  20.232   0.212 -22.427 1.00 . A A . 106 CYS HB3  1 1 
        8  9210 1 1 31 CYS N    N  19.738   1.257 -19.233 1.00 . A A . 106 CYS N    1 1 
        8  9211 1 1 31 CYS O    O  18.438   2.346 -22.400 1.00 . A A . 106 CYS O    1 1 
        8  9212 1 1 31 CYS SG   S  21.681  -0.731 -20.801 1.00 . A A . 106 CYS SG   1 1 
        8  9213 1 1 32 GLN C    C  15.711   0.949 -22.301 1.00 . A A . 107 GLN C    1 1 
        8  9214 1 1 32 GLN CA   C  15.999   1.812 -21.072 1.00 . A A . 107 GLN CA   1 1 
        8  9215 1 1 32 GLN CB   C  15.689   3.314 -21.300 1.00 . A A . 107 GLN CB   1 1 
        8  9216 1 1 32 GLN CD   C  16.546   4.154 -19.003 1.00 . A A . 107 GLN CD   1 1 
        8  9217 1 1 32 GLN CG   C  15.404   4.116 -20.008 1.00 . A A . 107 GLN CG   1 1 
        8  9218 1 1 32 GLN H    H  17.441   1.230 -19.657 1.00 . A A . 107 GLN H    1 1 
        8  9219 1 1 32 GLN HA   H  15.353   1.430 -20.293 1.00 . A A . 107 GLN HA   1 1 
        8  9220 1 1 32 GLN HB2  H  16.523   3.766 -21.811 1.00 . A A . 107 GLN HB2  1 1 
        8  9221 1 1 32 GLN HB3  H  14.820   3.387 -21.937 1.00 . A A . 107 GLN HB3  1 1 
        8  9222 1 1 32 GLN HE21 H  15.258   4.236 -17.507 1.00 . A A . 107 GLN HE21 1 1 
        8  9223 1 1 32 GLN HE22 H  16.943   4.215 -17.101 1.00 . A A . 107 GLN HE22 1 1 
        8  9224 1 1 32 GLN HG2  H  15.183   5.140 -20.265 1.00 . A A . 107 GLN HG2  1 1 
        8  9225 1 1 32 GLN HG3  H  14.541   3.681 -19.526 1.00 . A A . 107 GLN HG3  1 1 
        8  9226 1 1 32 GLN N    N  17.360   1.564 -20.576 1.00 . A A . 107 GLN N    1 1 
        8  9227 1 1 32 GLN NE2  N  16.205   4.213 -17.748 1.00 . A A . 107 GLN NE2  1 1 
        8  9228 1 1 32 GLN O    O  14.764   1.181 -23.066 1.00 . A A . 107 GLN O    1 1 
        8  9229 1 1 32 GLN OE1  O  17.709   4.123 -19.349 1.00 . A A . 107 GLN OE1  1 1 
        8  9230 1 1 33 ARG C    C  15.409  -2.128 -22.986 1.00 . A A . 108 ARG C    1 1 
        8  9231 1 1 33 ARG CA   C  16.394  -1.096 -23.439 1.00 . A A . 108 ARG CA   1 1 
        8  9232 1 1 33 ARG CB   C  17.693  -1.861 -23.597 1.00 . A A . 108 ARG CB   1 1 
        8  9233 1 1 33 ARG CD   C  19.677  -2.541 -24.858 1.00 . A A . 108 ARG CD   1 1 
        8  9234 1 1 33 ARG CG   C  18.673  -1.408 -24.651 1.00 . A A . 108 ARG CG   1 1 
        8  9235 1 1 33 ARG CZ   C  19.116  -5.006 -24.543 1.00 . A A . 108 ARG CZ   1 1 
        8  9236 1 1 33 ARG H    H  17.247  -0.139 -21.780 1.00 . A A . 108 ARG H    1 1 
        8  9237 1 1 33 ARG HA   H  16.133  -0.659 -24.390 1.00 . A A . 108 ARG HA   1 1 
        8  9238 1 1 33 ARG HB2  H  18.212  -1.822 -22.651 1.00 . A A . 108 ARG HB2  1 1 
        8  9239 1 1 33 ARG HB3  H  17.443  -2.894 -23.783 1.00 . A A . 108 ARG HB3  1 1 
        8  9240 1 1 33 ARG HD2  H  20.317  -2.292 -25.691 1.00 . A A . 108 ARG HD2  1 1 
        8  9241 1 1 33 ARG HD3  H  20.264  -2.671 -23.962 1.00 . A A . 108 ARG HD3  1 1 
        8  9242 1 1 33 ARG HE   H  18.257  -3.720 -25.844 1.00 . A A . 108 ARG HE   1 1 
        8  9243 1 1 33 ARG HG2  H  18.143  -1.209 -25.572 1.00 . A A . 108 ARG HG2  1 1 
        8  9244 1 1 33 ARG HG3  H  19.198  -0.525 -24.317 1.00 . A A . 108 ARG HG3  1 1 
        8  9245 1 1 33 ARG HH11 H  20.688  -4.493 -23.295 1.00 . A A . 108 ARG HH11 1 1 
        8  9246 1 1 33 ARG HH12 H  20.167  -6.115 -23.184 1.00 . A A . 108 ARG HH12 1 1 
        8  9247 1 1 33 ARG HH21 H  17.484  -5.918 -25.414 1.00 . A A . 108 ARG HH21 1 1 
        8  9248 1 1 33 ARG HH22 H  18.403  -6.879 -24.350 1.00 . A A . 108 ARG HH22 1 1 
        8  9249 1 1 33 ARG N    N  16.521  -0.085 -22.430 1.00 . A A . 108 ARG N    1 1 
        8  9250 1 1 33 ARG NE   N  18.937  -3.798 -25.141 1.00 . A A . 108 ARG NE   1 1 
        8  9251 1 1 33 ARG NH1  N  20.059  -5.200 -23.613 1.00 . A A . 108 ARG NH1  1 1 
        8  9252 1 1 33 ARG NH2  N  18.274  -5.978 -24.802 1.00 . A A . 108 ARG NH2  1 1 
        8  9253 1 1 33 ARG O    O  15.424  -2.491 -21.808 1.00 . A A . 108 ARG O    1 1 
        8  9254 1 1 34 PRO C    C  14.604  -5.010 -23.559 1.00 . A A . 109 PRO C    1 1 
        8  9255 1 1 34 PRO CA   C  13.716  -3.765 -23.565 1.00 . A A . 109 PRO CA   1 1 
        8  9256 1 1 34 PRO CB   C  12.708  -3.830 -24.730 1.00 . A A . 109 PRO CB   1 1 
        8  9257 1 1 34 PRO CD   C  14.275  -2.094 -25.219 1.00 . A A . 109 PRO CD   1 1 
        8  9258 1 1 34 PRO CG   C  12.867  -2.543 -25.468 1.00 . A A . 109 PRO CG   1 1 
        8  9259 1 1 34 PRO HA   H  13.213  -3.666 -22.614 1.00 . A A . 109 PRO HA   1 1 
        8  9260 1 1 34 PRO HB2  H  12.943  -4.678 -25.358 1.00 . A A . 109 PRO HB2  1 1 
        8  9261 1 1 34 PRO HB3  H  11.699  -3.909 -24.354 1.00 . A A . 109 PRO HB3  1 1 
        8  9262 1 1 34 PRO HD2  H  14.947  -2.525 -25.947 1.00 . A A . 109 PRO HD2  1 1 
        8  9263 1 1 34 PRO HD3  H  14.328  -1.016 -25.236 1.00 . A A . 109 PRO HD3  1 1 
        8  9264 1 1 34 PRO HG2  H  12.695  -2.704 -26.523 1.00 . A A . 109 PRO HG2  1 1 
        8  9265 1 1 34 PRO HG3  H  12.181  -1.804 -25.081 1.00 . A A . 109 PRO HG3  1 1 
        8  9266 1 1 34 PRO N    N  14.541  -2.615 -23.872 1.00 . A A . 109 PRO N    1 1 
        8  9267 1 1 34 PRO O    O  15.399  -5.225 -24.495 1.00 . A A . 109 PRO O    1 1 
        8  9268 1 1 35 LEU C    C  14.937  -8.066 -23.318 1.00 . A A . 110 LEU C    1 1 
        8  9269 1 1 35 LEU CA   C  15.291  -6.988 -22.331 1.00 . A A . 110 LEU CA   1 1 
        8  9270 1 1 35 LEU CB   C  15.124  -7.543 -20.914 1.00 . A A . 110 LEU CB   1 1 
        8  9271 1 1 35 LEU CD1  C  15.727  -5.420 -19.668 1.00 . A A . 110 LEU CD1  1 1 
        8  9272 1 1 35 LEU CD2  C  15.610  -7.579 -18.491 1.00 . A A . 110 LEU CD2  1 1 
        8  9273 1 1 35 LEU CG   C  15.951  -6.910 -19.788 1.00 . A A . 110 LEU CG   1 1 
        8  9274 1 1 35 LEU H    H  13.850  -5.527 -21.816 1.00 . A A . 110 LEU H    1 1 
        8  9275 1 1 35 LEU HA   H  16.334  -6.741 -22.465 1.00 . A A . 110 LEU HA   1 1 
        8  9276 1 1 35 LEU HB2  H  14.082  -7.448 -20.647 1.00 . A A . 110 LEU HB2  1 1 
        8  9277 1 1 35 LEU HB3  H  15.359  -8.597 -20.950 1.00 . A A . 110 LEU HB3  1 1 
        8  9278 1 1 35 LEU HD11 H  16.332  -5.027 -18.864 1.00 . A A . 110 LEU HD11 1 1 
        8  9279 1 1 35 LEU HD12 H  14.684  -5.229 -19.462 1.00 . A A . 110 LEU HD12 1 1 
        8  9280 1 1 35 LEU HD13 H  16.003  -4.938 -20.594 1.00 . A A . 110 LEU HD13 1 1 
        8  9281 1 1 35 LEU HD21 H  14.562  -7.434 -18.272 1.00 . A A . 110 LEU HD21 1 1 
        8  9282 1 1 35 LEU HD22 H  16.208  -7.147 -17.703 1.00 . A A . 110 LEU HD22 1 1 
        8  9283 1 1 35 LEU HD23 H  15.818  -8.636 -18.564 1.00 . A A . 110 LEU HD23 1 1 
        8  9284 1 1 35 LEU HG   H  16.999  -7.083 -19.975 1.00 . A A . 110 LEU HG   1 1 
        8  9285 1 1 35 LEU N    N  14.492  -5.782 -22.515 1.00 . A A . 110 LEU N    1 1 
        8  9286 1 1 35 LEU O    O  13.751  -8.275 -23.639 1.00 . A A . 110 LEU O    1 1 
        8  9287 1 1 36 GLY C    C  15.390 -11.092 -23.831 1.00 . A A . 111 GLY C    1 1 
        8  9288 1 1 36 GLY CA   C  15.756  -9.870 -24.651 1.00 . A A . 111 GLY CA   1 1 
        8  9289 1 1 36 GLY H    H  16.869  -8.492 -23.521 1.00 . A A . 111 GLY H    1 1 
        8  9290 1 1 36 GLY HA2  H  14.960  -9.640 -25.344 1.00 . A A . 111 GLY HA2  1 1 
        8  9291 1 1 36 GLY HA3  H  16.667 -10.071 -25.195 1.00 . A A . 111 GLY HA3  1 1 
        8  9292 1 1 36 GLY N    N  15.951  -8.749 -23.784 1.00 . A A . 111 GLY N    1 1 
        8  9293 1 1 36 GLY O    O  15.511 -11.053 -22.588 1.00 . A A . 111 GLY O    1 1 
        8  9294 1 1 37 PRO C    C  15.634 -13.935 -22.831 1.00 . A A . 112 PRO C    1 1 
        8  9295 1 1 37 PRO CA   C  14.531 -13.410 -23.759 1.00 . A A . 112 PRO CA   1 1 
        8  9296 1 1 37 PRO CB   C  14.244 -14.403 -24.892 1.00 . A A . 112 PRO CB   1 1 
        8  9297 1 1 37 PRO CD   C  14.770 -12.321 -25.930 1.00 . A A . 112 PRO CD   1 1 
        8  9298 1 1 37 PRO CG   C  13.909 -13.546 -26.062 1.00 . A A . 112 PRO CG   1 1 
        8  9299 1 1 37 PRO HA   H  13.635 -13.245 -23.178 1.00 . A A . 112 PRO HA   1 1 
        8  9300 1 1 37 PRO HB2  H  15.122 -15.005 -25.078 1.00 . A A . 112 PRO HB2  1 1 
        8  9301 1 1 37 PRO HB3  H  13.398 -15.028 -24.650 1.00 . A A . 112 PRO HB3  1 1 
        8  9302 1 1 37 PRO HD2  H  15.726 -12.478 -26.408 1.00 . A A . 112 PRO HD2  1 1 
        8  9303 1 1 37 PRO HD3  H  14.272 -11.459 -26.348 1.00 . A A . 112 PRO HD3  1 1 
        8  9304 1 1 37 PRO HG2  H  14.129 -14.078 -26.977 1.00 . A A . 112 PRO HG2  1 1 
        8  9305 1 1 37 PRO HG3  H  12.869 -13.259 -26.030 1.00 . A A . 112 PRO HG3  1 1 
        8  9306 1 1 37 PRO N    N  14.928 -12.182 -24.464 1.00 . A A . 112 PRO N    1 1 
        8  9307 1 1 37 PRO O    O  15.368 -14.251 -21.674 1.00 . A A . 112 PRO O    1 1 
        8  9308 1 1 38 GLU C    C  18.217 -13.609 -21.317 1.00 . A A . 113 GLU C    1 1 
        8  9309 1 1 38 GLU CA   C  18.044 -14.424 -22.597 1.00 . A A . 113 GLU CA   1 1 
        8  9310 1 1 38 GLU CB   C  19.336 -14.253 -23.430 1.00 . A A . 113 GLU CB   1 1 
        8  9311 1 1 38 GLU CD   C  18.538 -13.904 -25.805 1.00 . A A . 113 GLU CD   1 1 
        8  9312 1 1 38 GLU CG   C  19.301 -14.804 -24.851 1.00 . A A . 113 GLU CG   1 1 
        8  9313 1 1 38 GLU H    H  16.967 -13.747 -24.297 1.00 . A A . 113 GLU H    1 1 
        8  9314 1 1 38 GLU HA   H  17.926 -15.471 -22.361 1.00 . A A . 113 GLU HA   1 1 
        8  9315 1 1 38 GLU HB2  H  19.556 -13.198 -23.497 1.00 . A A . 113 GLU HB2  1 1 
        8  9316 1 1 38 GLU HB3  H  20.144 -14.735 -22.899 1.00 . A A . 113 GLU HB3  1 1 
        8  9317 1 1 38 GLU HG2  H  20.315 -14.921 -25.197 1.00 . A A . 113 GLU HG2  1 1 
        8  9318 1 1 38 GLU HG3  H  18.820 -15.772 -24.827 1.00 . A A . 113 GLU HG3  1 1 
        8  9319 1 1 38 GLU N    N  16.858 -13.977 -23.339 1.00 . A A . 113 GLU N    1 1 
        8  9320 1 1 38 GLU O    O  18.417 -14.153 -20.217 1.00 . A A . 113 GLU O    1 1 
        8  9321 1 1 38 GLU OE1  O  19.137 -12.982 -26.355 1.00 . A A . 113 GLU OE1  1 1 
        8  9322 1 1 38 GLU OE2  O  17.321 -14.099 -25.954 1.00 . A A . 113 GLU OE2  1 1 
        8  9323 1 1 39 GLU C    C  17.212 -11.554 -19.318 1.00 . A A . 114 GLU C    1 1 
        8  9324 1 1 39 GLU CA   C  18.300 -11.380 -20.371 1.00 . A A . 114 GLU CA   1 1 
        8  9325 1 1 39 GLU CB   C  18.357  -9.952 -20.901 1.00 . A A . 114 GLU CB   1 1 
        8  9326 1 1 39 GLU CD   C  19.479  -8.365 -22.512 1.00 . A A . 114 GLU CD   1 1 
        8  9327 1 1 39 GLU CG   C  19.436  -9.759 -21.965 1.00 . A A . 114 GLU CG   1 1 
        8  9328 1 1 39 GLU H    H  17.863 -11.948 -22.348 1.00 . A A . 114 GLU H    1 1 
        8  9329 1 1 39 GLU HA   H  19.250 -11.622 -19.918 1.00 . A A . 114 GLU HA   1 1 
        8  9330 1 1 39 GLU HB2  H  17.399  -9.705 -21.334 1.00 . A A . 114 GLU HB2  1 1 
        8  9331 1 1 39 GLU HB3  H  18.562  -9.278 -20.083 1.00 . A A . 114 GLU HB3  1 1 
        8  9332 1 1 39 GLU HG2  H  20.399  -9.979 -21.532 1.00 . A A . 114 GLU HG2  1 1 
        8  9333 1 1 39 GLU HG3  H  19.247 -10.445 -22.778 1.00 . A A . 114 GLU HG3  1 1 
        8  9334 1 1 39 GLU N    N  18.101 -12.302 -21.463 1.00 . A A . 114 GLU N    1 1 
        8  9335 1 1 39 GLU O    O  17.488 -11.525 -18.121 1.00 . A A . 114 GLU O    1 1 
        8  9336 1 1 39 GLU OE1  O  18.518  -7.964 -23.170 1.00 . A A . 114 GLU OE1  1 1 
        8  9337 1 1 39 GLU OE2  O  20.490  -7.642 -22.293 1.00 . A A . 114 GLU OE2  1 1 
        8  9338 1 1 40 LYS C    C  15.079 -13.397 -18.168 1.00 . A A . 115 LYS C    1 1 
        8  9339 1 1 40 LYS CA   C  14.867 -12.053 -18.876 1.00 . A A . 115 LYS CA   1 1 
        8  9340 1 1 40 LYS CB   C  13.541 -12.074 -19.657 1.00 . A A . 115 LYS CB   1 1 
        8  9341 1 1 40 LYS CD   C  11.900 -10.877 -21.141 1.00 . A A . 115 LYS CD   1 1 
        8  9342 1 1 40 LYS CE   C  11.527  -9.558 -21.813 1.00 . A A . 115 LYS CE   1 1 
        8  9343 1 1 40 LYS CG   C  13.196 -10.761 -20.351 1.00 . A A . 115 LYS CG   1 1 
        8  9344 1 1 40 LYS H    H  15.851 -11.783 -20.747 1.00 . A A . 115 LYS H    1 1 
        8  9345 1 1 40 LYS HA   H  14.838 -11.265 -18.138 1.00 . A A . 115 LYS HA   1 1 
        8  9346 1 1 40 LYS HB2  H  13.596 -12.846 -20.410 1.00 . A A . 115 LYS HB2  1 1 
        8  9347 1 1 40 LYS HB3  H  12.742 -12.314 -18.971 1.00 . A A . 115 LYS HB3  1 1 
        8  9348 1 1 40 LYS HD2  H  12.019 -11.634 -21.902 1.00 . A A . 115 LYS HD2  1 1 
        8  9349 1 1 40 LYS HD3  H  11.106 -11.166 -20.469 1.00 . A A . 115 LYS HD3  1 1 
        8  9350 1 1 40 LYS HE2  H  11.430  -8.795 -21.054 1.00 . A A . 115 LYS HE2  1 1 
        8  9351 1 1 40 LYS HE3  H  12.315  -9.281 -22.498 1.00 . A A . 115 LYS HE3  1 1 
        8  9352 1 1 40 LYS HG2  H  13.089  -9.984 -19.608 1.00 . A A . 115 LYS HG2  1 1 
        8  9353 1 1 40 LYS HG3  H  13.999 -10.506 -21.027 1.00 . A A . 115 LYS HG3  1 1 
        8  9354 1 1 40 LYS HZ1  H  10.279 -10.307 -23.366 1.00 . A A . 115 LYS HZ1  1 1 
        8  9355 1 1 40 LYS HZ2  H   9.926  -8.722 -22.899 1.00 . A A . 115 LYS HZ2  1 1 
        8  9356 1 1 40 LYS HZ3  H   9.501  -9.995 -21.912 1.00 . A A . 115 LYS HZ3  1 1 
        8  9357 1 1 40 LYS N    N  15.990 -11.790 -19.774 1.00 . A A . 115 LYS N    1 1 
        8  9358 1 1 40 LYS NZ   N  10.244  -9.651 -22.560 1.00 . A A . 115 LYS NZ   1 1 
        8  9359 1 1 40 LYS O    O  14.855 -13.530 -16.962 1.00 . A A . 115 LYS O    1 1 
        8  9360 1 1 41 GLN C    C  16.935 -15.688 -17.413 1.00 . A A . 116 GLN C    1 1 
        8  9361 1 1 41 GLN CA   C  15.841 -15.709 -18.454 1.00 . A A . 116 GLN CA   1 1 
        8  9362 1 1 41 GLN CB   C  16.229 -16.619 -19.637 1.00 . A A . 116 GLN CB   1 1 
        8  9363 1 1 41 GLN CD   C  15.168 -18.684 -18.682 1.00 . A A . 116 GLN CD   1 1 
        8  9364 1 1 41 GLN CG   C  16.420 -18.086 -19.278 1.00 . A A . 116 GLN CG   1 1 
        8  9365 1 1 41 GLN H    H  15.686 -14.209 -19.890 1.00 . A A . 116 GLN H    1 1 
        8  9366 1 1 41 GLN HA   H  14.996 -16.151 -17.944 1.00 . A A . 116 GLN HA   1 1 
        8  9367 1 1 41 GLN HB2  H  15.458 -16.557 -20.391 1.00 . A A . 116 GLN HB2  1 1 
        8  9368 1 1 41 GLN HB3  H  17.153 -16.252 -20.059 1.00 . A A . 116 GLN HB3  1 1 
        8  9369 1 1 41 GLN HE21 H  15.769 -18.170 -16.883 1.00 . A A . 116 GLN HE21 1 1 
        8  9370 1 1 41 GLN HE22 H  14.226 -18.967 -16.999 1.00 . A A . 116 GLN HE22 1 1 
        8  9371 1 1 41 GLN HG2  H  16.679 -18.636 -20.171 1.00 . A A . 116 GLN HG2  1 1 
        8  9372 1 1 41 GLN HG3  H  17.222 -18.171 -18.560 1.00 . A A . 116 GLN HG3  1 1 
        8  9373 1 1 41 GLN N    N  15.548 -14.373 -18.931 1.00 . A A . 116 GLN N    1 1 
        8  9374 1 1 41 GLN NE2  N  15.045 -18.604 -17.386 1.00 . A A . 116 GLN NE2  1 1 
        8  9375 1 1 41 GLN O    O  16.920 -16.506 -16.519 1.00 . A A . 116 GLN O    1 1 
        8  9376 1 1 41 GLN OE1  O  14.320 -19.205 -19.382 1.00 . A A . 116 GLN OE1  1 1 
        8  9377 1 1 42 LYS C    C  18.347 -14.186 -15.175 1.00 . A A . 117 LYS C    1 1 
        8  9378 1 1 42 LYS CA   C  18.923 -14.672 -16.517 1.00 . A A . 117 LYS CA   1 1 
        8  9379 1 1 42 LYS CB   C  20.068 -13.754 -16.989 1.00 . A A . 117 LYS CB   1 1 
        8  9380 1 1 42 LYS CD   C  21.669 -14.790 -15.321 1.00 . A A . 117 LYS CD   1 1 
        8  9381 1 1 42 LYS CE   C  22.993 -15.483 -15.114 1.00 . A A . 117 LYS CE   1 1 
        8  9382 1 1 42 LYS CG   C  21.469 -14.344 -16.762 1.00 . A A . 117 LYS CG   1 1 
        8  9383 1 1 42 LYS H    H  17.815 -14.087 -18.237 1.00 . A A . 117 LYS H    1 1 
        8  9384 1 1 42 LYS HA   H  19.291 -15.680 -16.393 1.00 . A A . 117 LYS HA   1 1 
        8  9385 1 1 42 LYS HB2  H  19.947 -13.566 -18.046 1.00 . A A . 117 LYS HB2  1 1 
        8  9386 1 1 42 LYS HB3  H  20.005 -12.815 -16.459 1.00 . A A . 117 LYS HB3  1 1 
        8  9387 1 1 42 LYS HD2  H  21.633 -13.923 -14.678 1.00 . A A . 117 LYS HD2  1 1 
        8  9388 1 1 42 LYS HD3  H  20.873 -15.465 -15.047 1.00 . A A . 117 LYS HD3  1 1 
        8  9389 1 1 42 LYS HE2  H  23.116 -16.250 -15.863 1.00 . A A . 117 LYS HE2  1 1 
        8  9390 1 1 42 LYS HE3  H  23.778 -14.748 -15.207 1.00 . A A . 117 LYS HE3  1 1 
        8  9391 1 1 42 LYS HG2  H  21.596 -15.199 -17.408 1.00 . A A . 117 LYS HG2  1 1 
        8  9392 1 1 42 LYS HG3  H  22.208 -13.596 -17.007 1.00 . A A . 117 LYS HG3  1 1 
        8  9393 1 1 42 LYS HZ1  H  23.958 -16.593 -13.615 1.00 . A A . 117 LYS HZ1  1 1 
        8  9394 1 1 42 LYS HZ2  H  22.288 -16.783 -13.657 1.00 . A A . 117 LYS HZ2  1 1 
        8  9395 1 1 42 LYS HZ3  H  22.951 -15.361 -13.034 1.00 . A A . 117 LYS HZ3  1 1 
        8  9396 1 1 42 LYS N    N  17.853 -14.736 -17.497 1.00 . A A . 117 LYS N    1 1 
        8  9397 1 1 42 LYS NZ   N  23.068 -16.091 -13.776 1.00 . A A . 117 LYS NZ   1 1 
        8  9398 1 1 42 LYS O    O  18.743 -14.635 -14.086 1.00 . A A . 117 LYS O    1 1 
        8  9399 1 1 43 LEU C    C  15.947 -13.909 -13.433 1.00 . A A . 118 LEU C    1 1 
        8  9400 1 1 43 LEU CA   C  16.716 -12.796 -14.084 1.00 . A A . 118 LEU CA   1 1 
        8  9401 1 1 43 LEU CB   C  15.786 -11.665 -14.462 1.00 . A A . 118 LEU CB   1 1 
        8  9402 1 1 43 LEU CD1  C  15.414  -9.537 -15.682 1.00 . A A . 118 LEU CD1  1 1 
        8  9403 1 1 43 LEU CD2  C  17.586  -9.916 -14.541 1.00 . A A . 118 LEU CD2  1 1 
        8  9404 1 1 43 LEU CG   C  16.432 -10.572 -15.284 1.00 . A A . 118 LEU CG   1 1 
        8  9405 1 1 43 LEU H    H  17.085 -13.016 -16.153 1.00 . A A . 118 LEU H    1 1 
        8  9406 1 1 43 LEU HA   H  17.470 -12.434 -13.401 1.00 . A A . 118 LEU HA   1 1 
        8  9407 1 1 43 LEU HB2  H  14.967 -12.082 -15.030 1.00 . A A . 118 LEU HB2  1 1 
        8  9408 1 1 43 LEU HB3  H  15.391 -11.223 -13.559 1.00 . A A . 118 LEU HB3  1 1 
        8  9409 1 1 43 LEU HD11 H  14.915  -9.159 -14.802 1.00 . A A . 118 LEU HD11 1 1 
        8  9410 1 1 43 LEU HD12 H  14.701  -9.973 -16.365 1.00 . A A . 118 LEU HD12 1 1 
        8  9411 1 1 43 LEU HD13 H  15.920  -8.722 -16.178 1.00 . A A . 118 LEU HD13 1 1 
        8  9412 1 1 43 LEU HD21 H  18.000  -9.127 -15.151 1.00 . A A . 118 LEU HD21 1 1 
        8  9413 1 1 43 LEU HD22 H  18.351 -10.651 -14.341 1.00 . A A . 118 LEU HD22 1 1 
        8  9414 1 1 43 LEU HD23 H  17.228  -9.502 -13.610 1.00 . A A . 118 LEU HD23 1 1 
        8  9415 1 1 43 LEU HG   H  16.828 -11.085 -16.151 1.00 . A A . 118 LEU HG   1 1 
        8  9416 1 1 43 LEU N    N  17.372 -13.315 -15.263 1.00 . A A . 118 LEU N    1 1 
        8  9417 1 1 43 LEU O    O  16.040 -14.120 -12.242 1.00 . A A . 118 LEU O    1 1 
        8  9418 1 1 44 VAL C    C  15.480 -16.893 -13.256 1.00 . A A . 119 VAL C    1 1 
        8  9419 1 1 44 VAL CA   C  14.486 -15.824 -13.772 1.00 . A A . 119 VAL CA   1 1 
        8  9420 1 1 44 VAL CB   C  13.588 -16.425 -14.902 1.00 . A A . 119 VAL CB   1 1 
        8  9421 1 1 44 VAL CG1  C  12.806 -17.643 -14.413 1.00 . A A . 119 VAL CG1  1 1 
        8  9422 1 1 44 VAL CG2  C  12.630 -15.374 -15.439 1.00 . A A . 119 VAL CG2  1 1 
        8  9423 1 1 44 VAL H    H  15.197 -14.359 -15.186 1.00 . A A . 119 VAL H    1 1 
        8  9424 1 1 44 VAL HA   H  13.863 -15.508 -12.948 1.00 . A A . 119 VAL HA   1 1 
        8  9425 1 1 44 VAL HB   H  14.231 -16.741 -15.711 1.00 . A A . 119 VAL HB   1 1 
        8  9426 1 1 44 VAL HG11 H  12.204 -18.031 -15.221 1.00 . A A . 119 VAL HG11 1 1 
        8  9427 1 1 44 VAL HG12 H  12.165 -17.356 -13.593 1.00 . A A . 119 VAL HG12 1 1 
        8  9428 1 1 44 VAL HG13 H  13.496 -18.404 -14.081 1.00 . A A . 119 VAL HG13 1 1 
        8  9429 1 1 44 VAL HG21 H  12.019 -15.806 -16.217 1.00 . A A . 119 VAL HG21 1 1 
        8  9430 1 1 44 VAL HG22 H  13.193 -14.544 -15.841 1.00 . A A . 119 VAL HG22 1 1 
        8  9431 1 1 44 VAL HG23 H  11.996 -15.023 -14.637 1.00 . A A . 119 VAL HG23 1 1 
        8  9432 1 1 44 VAL N    N  15.228 -14.649 -14.244 1.00 . A A . 119 VAL N    1 1 
        8  9433 1 1 44 VAL O    O  15.182 -17.670 -12.312 1.00 . A A . 119 VAL O    1 1 
        8  9434 1 1 45 ASP C    C  18.157 -17.620 -12.046 1.00 . A A . 120 ASP C    1 1 
        8  9435 1 1 45 ASP CA   C  17.732 -17.819 -13.487 1.00 . A A . 120 ASP CA   1 1 
        8  9436 1 1 45 ASP CB   C  18.948 -17.662 -14.401 1.00 . A A . 120 ASP CB   1 1 
        8  9437 1 1 45 ASP CG   C  20.134 -18.486 -13.965 1.00 . A A . 120 ASP CG   1 1 
        8  9438 1 1 45 ASP H    H  16.839 -16.257 -14.574 1.00 . A A . 120 ASP H    1 1 
        8  9439 1 1 45 ASP HA   H  17.290 -18.788 -13.664 1.00 . A A . 120 ASP HA   1 1 
        8  9440 1 1 45 ASP HB2  H  18.695 -17.954 -15.405 1.00 . A A . 120 ASP HB2  1 1 
        8  9441 1 1 45 ASP HB3  H  19.239 -16.622 -14.399 1.00 . A A . 120 ASP HB3  1 1 
        8  9442 1 1 45 ASP N    N  16.667 -16.895 -13.846 1.00 . A A . 120 ASP N    1 1 
        8  9443 1 1 45 ASP O    O  18.172 -18.569 -11.267 1.00 . A A . 120 ASP O    1 1 
        8  9444 1 1 45 ASP OD1  O  20.029 -19.710 -13.969 1.00 . A A . 120 ASP OD1  1 1 
        8  9445 1 1 45 ASP OD2  O  21.194 -17.885 -13.651 1.00 . A A . 120 ASP OD2  1 1 
        8  9446 1 1 46 GLU C    C  17.585 -15.691  -9.408 1.00 . A A . 121 GLU C    1 1 
        8  9447 1 1 46 GLU CA   C  18.789 -16.117 -10.268 1.00 . A A . 121 GLU CA   1 1 
        8  9448 1 1 46 GLU CB   C  19.952 -15.123 -10.190 1.00 . A A . 121 GLU CB   1 1 
        8  9449 1 1 46 GLU CD   C  22.416 -14.731 -10.836 1.00 . A A . 121 GLU CD   1 1 
        8  9450 1 1 46 GLU CG   C  21.161 -15.582 -11.011 1.00 . A A . 121 GLU CG   1 1 
        8  9451 1 1 46 GLU H    H  18.363 -15.638 -12.308 1.00 . A A . 121 GLU H    1 1 
        8  9452 1 1 46 GLU HA   H  19.118 -17.071  -9.881 1.00 . A A . 121 GLU HA   1 1 
        8  9453 1 1 46 GLU HB2  H  19.604 -14.163 -10.531 1.00 . A A . 121 GLU HB2  1 1 
        8  9454 1 1 46 GLU HB3  H  20.259 -15.031  -9.158 1.00 . A A . 121 GLU HB3  1 1 
        8  9455 1 1 46 GLU HG2  H  21.374 -16.623 -10.823 1.00 . A A . 121 GLU HG2  1 1 
        8  9456 1 1 46 GLU HG3  H  20.862 -15.512 -12.047 1.00 . A A . 121 GLU HG3  1 1 
        8  9457 1 1 46 GLU N    N  18.395 -16.377 -11.654 1.00 . A A . 121 GLU N    1 1 
        8  9458 1 1 46 GLU O    O  17.731 -15.247  -8.280 1.00 . A A . 121 GLU O    1 1 
        8  9459 1 1 46 GLU OE1  O  22.872 -14.520  -9.695 1.00 . A A . 121 GLU OE1  1 1 
        8  9460 1 1 46 GLU OE2  O  22.989 -14.298 -11.870 1.00 . A A . 121 GLU OE2  1 1 
        8  9461 1 1 47 LYS C    C  14.862 -14.185  -8.924 1.00 . A A . 122 LYS C    1 1 
        8  9462 1 1 47 LYS CA   C  15.083 -15.654  -9.303 1.00 . A A . 122 LYS CA   1 1 
        8  9463 1 1 47 LYS CB   C  14.854 -16.613  -8.099 1.00 . A A . 122 LYS CB   1 1 
        8  9464 1 1 47 LYS CD   C  16.201 -18.731  -8.559 1.00 . A A . 122 LYS CD   1 1 
        8  9465 1 1 47 LYS CE   C  16.170 -20.089  -9.244 1.00 . A A . 122 LYS CE   1 1 
        8  9466 1 1 47 LYS CG   C  14.810 -18.104  -8.479 1.00 . A A . 122 LYS CG   1 1 
        8  9467 1 1 47 LYS H    H  16.395 -16.166 -10.914 1.00 . A A . 122 LYS H    1 1 
        8  9468 1 1 47 LYS HA   H  14.342 -15.875 -10.058 1.00 . A A . 122 LYS HA   1 1 
        8  9469 1 1 47 LYS HB2  H  15.658 -16.470  -7.392 1.00 . A A . 122 LYS HB2  1 1 
        8  9470 1 1 47 LYS HB3  H  13.921 -16.355  -7.620 1.00 . A A . 122 LYS HB3  1 1 
        8  9471 1 1 47 LYS HD2  H  16.846 -18.074  -9.124 1.00 . A A . 122 LYS HD2  1 1 
        8  9472 1 1 47 LYS HD3  H  16.594 -18.847  -7.559 1.00 . A A . 122 LYS HD3  1 1 
        8  9473 1 1 47 LYS HE2  H  17.101 -20.602  -9.052 1.00 . A A . 122 LYS HE2  1 1 
        8  9474 1 1 47 LYS HE3  H  15.352 -20.665  -8.836 1.00 . A A . 122 LYS HE3  1 1 
        8  9475 1 1 47 LYS HG2  H  14.235 -18.638  -7.737 1.00 . A A . 122 LYS HG2  1 1 
        8  9476 1 1 47 LYS HG3  H  14.326 -18.200  -9.439 1.00 . A A . 122 LYS HG3  1 1 
        8  9477 1 1 47 LYS HZ1  H  16.842 -19.488 -11.082 1.00 . A A . 122 LYS HZ1  1 1 
        8  9478 1 1 47 LYS HZ2  H  15.195 -19.329 -10.974 1.00 . A A . 122 LYS HZ2  1 1 
        8  9479 1 1 47 LYS HZ3  H  15.902 -20.874 -11.196 1.00 . A A . 122 LYS HZ3  1 1 
        8  9480 1 1 47 LYS N    N  16.385 -15.883  -9.976 1.00 . A A . 122 LYS N    1 1 
        8  9481 1 1 47 LYS NZ   N  15.983 -19.958 -10.715 1.00 . A A . 122 LYS NZ   1 1 
        8  9482 1 1 47 LYS O    O  14.187 -13.853  -7.942 1.00 . A A . 122 LYS O    1 1 
        8  9483 1 1 48 LYS C    C  13.850 -11.399  -9.841 1.00 . A A . 123 LYS C    1 1 
        8  9484 1 1 48 LYS CA   C  15.258 -11.914  -9.632 1.00 . A A . 123 LYS CA   1 1 
        8  9485 1 1 48 LYS CB   C  16.193 -11.217 -10.622 1.00 . A A . 123 LYS CB   1 1 
        8  9486 1 1 48 LYS CD   C  17.615  -9.897  -8.997 1.00 . A A . 123 LYS CD   1 1 
        8  9487 1 1 48 LYS CE   C  17.413  -8.437  -9.510 1.00 . A A . 123 LYS CE   1 1 
        8  9488 1 1 48 LYS CG   C  17.593 -10.965 -10.106 1.00 . A A . 123 LYS CG   1 1 
        8  9489 1 1 48 LYS H    H  15.807 -13.704 -10.565 1.00 . A A . 123 LYS H    1 1 
        8  9490 1 1 48 LYS HA   H  15.588 -11.653  -8.639 1.00 . A A . 123 LYS HA   1 1 
        8  9491 1 1 48 LYS HB2  H  16.272 -11.841 -11.501 1.00 . A A . 123 LYS HB2  1 1 
        8  9492 1 1 48 LYS HB3  H  15.751 -10.276 -10.910 1.00 . A A . 123 LYS HB3  1 1 
        8  9493 1 1 48 LYS HD2  H  16.835 -10.117  -8.284 1.00 . A A . 123 LYS HD2  1 1 
        8  9494 1 1 48 LYS HD3  H  18.571  -9.963  -8.498 1.00 . A A . 123 LYS HD3  1 1 
        8  9495 1 1 48 LYS HE2  H  17.478  -7.769  -8.664 1.00 . A A . 123 LYS HE2  1 1 
        8  9496 1 1 48 LYS HE3  H  18.221  -8.209 -10.190 1.00 . A A . 123 LYS HE3  1 1 
        8  9497 1 1 48 LYS HG2  H  17.989 -11.889  -9.708 1.00 . A A . 123 LYS HG2  1 1 
        8  9498 1 1 48 LYS HG3  H  18.215 -10.633 -10.924 1.00 . A A . 123 LYS HG3  1 1 
        8  9499 1 1 48 LYS HZ1  H  15.267  -8.447  -9.641 1.00 . A A . 123 LYS HZ1  1 1 
        8  9500 1 1 48 LYS HZ2  H  16.030  -8.645 -11.123 1.00 . A A . 123 LYS HZ2  1 1 
        8  9501 1 1 48 LYS HZ3  H  16.006  -7.150 -10.385 1.00 . A A . 123 LYS HZ3  1 1 
        8  9502 1 1 48 LYS N    N  15.359 -13.333  -9.772 1.00 . A A . 123 LYS N    1 1 
        8  9503 1 1 48 LYS NZ   N  16.101  -8.170 -10.203 1.00 . A A . 123 LYS NZ   1 1 
        8  9504 1 1 48 LYS O    O  13.258 -11.594 -10.897 1.00 . A A . 123 LYS O    1 1 
        8  9505 1 1 49 ARG C    C  12.226  -8.845  -9.893 1.00 . A A . 124 ARG C    1 1 
        8  9506 1 1 49 ARG CA   C  12.069 -10.025  -8.946 1.00 . A A . 124 ARG CA   1 1 
        8  9507 1 1 49 ARG CB   C  11.569  -9.510  -7.594 1.00 . A A . 124 ARG CB   1 1 
        8  9508 1 1 49 ARG CD   C  10.454  -9.936  -5.414 1.00 . A A . 124 ARG CD   1 1 
        8  9509 1 1 49 ARG CG   C  11.121 -10.578  -6.621 1.00 . A A . 124 ARG CG   1 1 
        8  9510 1 1 49 ARG CZ   C   8.812 -10.755  -3.708 1.00 . A A . 124 ARG CZ   1 1 
        8  9511 1 1 49 ARG H    H  13.809 -10.743  -7.972 1.00 . A A . 124 ARG H    1 1 
        8  9512 1 1 49 ARG HA   H  11.343 -10.711  -9.357 1.00 . A A . 124 ARG HA   1 1 
        8  9513 1 1 49 ARG HB2  H  12.363  -8.947  -7.126 1.00 . A A . 124 ARG HB2  1 1 
        8  9514 1 1 49 ARG HB3  H  10.737  -8.844  -7.774 1.00 . A A . 124 ARG HB3  1 1 
        8  9515 1 1 49 ARG HD2  H  11.185  -9.327  -4.901 1.00 . A A . 124 ARG HD2  1 1 
        8  9516 1 1 49 ARG HD3  H   9.647  -9.306  -5.757 1.00 . A A . 124 ARG HD3  1 1 
        8  9517 1 1 49 ARG HE   H  10.448 -11.753  -4.425 1.00 . A A . 124 ARG HE   1 1 
        8  9518 1 1 49 ARG HG2  H  10.416 -11.230  -7.114 1.00 . A A . 124 ARG HG2  1 1 
        8  9519 1 1 49 ARG HG3  H  11.981 -11.143  -6.293 1.00 . A A . 124 ARG HG3  1 1 
        8  9520 1 1 49 ARG HH11 H   8.336  -8.849  -4.391 1.00 . A A . 124 ARG HH11 1 1 
        8  9521 1 1 49 ARG HH12 H   7.275  -9.457  -3.235 1.00 . A A . 124 ARG HH12 1 1 
        8  9522 1 1 49 ARG HH21 H   8.932 -12.584  -2.785 1.00 . A A . 124 ARG HH21 1 1 
        8  9523 1 1 49 ARG HH22 H   7.612 -11.641  -2.288 1.00 . A A . 124 ARG HH22 1 1 
        8  9524 1 1 49 ARG N    N  13.334 -10.726  -8.827 1.00 . A A . 124 ARG N    1 1 
        8  9525 1 1 49 ARG NE   N   9.919 -10.926  -4.469 1.00 . A A . 124 ARG NE   1 1 
        8  9526 1 1 49 ARG NH1  N   8.098  -9.616  -3.783 1.00 . A A . 124 ARG NH1  1 1 
        8  9527 1 1 49 ARG NH2  N   8.424 -11.724  -2.871 1.00 . A A . 124 ARG NH2  1 1 
        8  9528 1 1 49 ARG O    O  13.354  -8.297 -10.043 1.00 . A A . 124 ARG O    1 1 
        8  9529 1 1 50 PHE C    C  10.538  -6.159 -10.738 1.00 . A A . 125 PHE C    1 1 
        8  9530 1 1 50 PHE CA   C  11.138  -7.363 -11.443 1.00 . A A . 125 PHE CA   1 1 
        8  9531 1 1 50 PHE CB   C  10.325  -7.755 -12.680 1.00 . A A . 125 PHE CB   1 1 
        8  9532 1 1 50 PHE CD1  C  11.753  -9.107 -14.255 1.00 . A A . 125 PHE CD1  1 1 
        8  9533 1 1 50 PHE CD2  C  10.201 -10.272 -12.887 1.00 . A A . 125 PHE CD2  1 1 
        8  9534 1 1 50 PHE CE1  C  12.157 -10.311 -14.805 1.00 . A A . 125 PHE CE1  1 1 
        8  9535 1 1 50 PHE CE2  C  10.604 -11.471 -13.432 1.00 . A A . 125 PHE CE2  1 1 
        8  9536 1 1 50 PHE CG   C  10.770  -9.071 -13.292 1.00 . A A . 125 PHE CG   1 1 
        8  9537 1 1 50 PHE CZ   C  11.582 -11.491 -14.393 1.00 . A A . 125 PHE CZ   1 1 
        8  9538 1 1 50 PHE H    H  10.267  -8.873 -10.331 1.00 . A A . 125 PHE H    1 1 
        8  9539 1 1 50 PHE HA   H  12.159  -7.151 -11.725 1.00 . A A . 125 PHE HA   1 1 
        8  9540 1 1 50 PHE HB2  H   9.284  -7.840 -12.406 1.00 . A A . 125 PHE HB2  1 1 
        8  9541 1 1 50 PHE HB3  H  10.430  -6.985 -13.430 1.00 . A A . 125 PHE HB3  1 1 
        8  9542 1 1 50 PHE HD1  H  12.209  -8.184 -14.583 1.00 . A A . 125 PHE HD1  1 1 
        8  9543 1 1 50 PHE HD2  H   9.430 -10.260 -12.132 1.00 . A A . 125 PHE HD2  1 1 
        8  9544 1 1 50 PHE HE1  H  12.925 -10.328 -15.563 1.00 . A A . 125 PHE HE1  1 1 
        8  9545 1 1 50 PHE HE2  H  10.149 -12.394 -13.104 1.00 . A A . 125 PHE HE2  1 1 
        8  9546 1 1 50 PHE HZ   H  11.901 -12.429 -14.823 1.00 . A A . 125 PHE HZ   1 1 
        8  9547 1 1 50 PHE N    N  11.142  -8.451 -10.509 1.00 . A A . 125 PHE N    1 1 
        8  9548 1 1 50 PHE O    O   9.807  -6.329  -9.740 1.00 . A A . 125 PHE O    1 1 
        8  9549 1 1 51 HIS C    C   9.505  -2.935 -11.409 1.00 . A A . 126 HIS C    1 1 
        8  9550 1 1 51 HIS CA   C  10.407  -3.783 -10.516 1.00 . A A . 126 HIS CA   1 1 
        8  9551 1 1 51 HIS CB   C  11.645  -2.989 -10.049 1.00 . A A . 126 HIS CB   1 1 
        8  9552 1 1 51 HIS CD2  C  11.012  -0.581  -9.321 1.00 . A A . 126 HIS CD2  1 1 
        8  9553 1 1 51 HIS CE1  C  11.124  -0.822  -7.178 1.00 . A A . 126 HIS CE1  1 1 
        8  9554 1 1 51 HIS CG   C  11.358  -1.865  -9.090 1.00 . A A . 126 HIS CG   1 1 
        8  9555 1 1 51 HIS H    H  11.341  -4.858 -12.045 1.00 . A A . 126 HIS H    1 1 
        8  9556 1 1 51 HIS HA   H   9.847  -4.088  -9.645 1.00 . A A . 126 HIS HA   1 1 
        8  9557 1 1 51 HIS HB2  H  12.330  -3.665  -9.560 1.00 . A A . 126 HIS HB2  1 1 
        8  9558 1 1 51 HIS HB3  H  12.129  -2.571 -10.919 1.00 . A A . 126 HIS HB3  1 1 
        8  9559 1 1 51 HIS HD1  H  11.657  -2.804  -7.217 1.00 . A A . 126 HIS HD1  1 1 
        8  9560 1 1 51 HIS HD2  H  10.878  -0.132 -10.294 1.00 . A A . 126 HIS HD2  1 1 
        8  9561 1 1 51 HIS HE1  H  11.086  -0.651  -6.113 1.00 . A A . 126 HIS HE1  1 1 
        8  9562 1 1 51 HIS N    N  10.837  -4.973 -11.208 1.00 . A A . 126 HIS N    1 1 
        8  9563 1 1 51 HIS ND1  N  11.426  -1.993  -7.722 1.00 . A A . 126 HIS ND1  1 1 
        8  9564 1 1 51 HIS NE2  N  10.864   0.077  -8.100 1.00 . A A . 126 HIS NE2  1 1 
        8  9565 1 1 51 HIS O    O   9.885  -2.570 -12.528 1.00 . A A . 126 HIS O    1 1 
        8  9566 1 1 52 GLU C    C   7.474  -0.442 -11.063 1.00 . A A . 127 GLU C    1 1 
        8  9567 1 1 52 GLU CA   C   7.349  -1.848 -11.594 1.00 . A A . 127 GLU CA   1 1 
        8  9568 1 1 52 GLU CB   C   5.917  -2.291 -11.258 1.00 . A A . 127 GLU CB   1 1 
        8  9569 1 1 52 GLU CD   C   3.554  -1.335 -11.252 1.00 . A A . 127 GLU CD   1 1 
        8  9570 1 1 52 GLU CG   C   4.852  -1.497 -12.006 1.00 . A A . 127 GLU CG   1 1 
        8  9571 1 1 52 GLU H    H   8.034  -3.104 -10.085 1.00 . A A . 127 GLU H    1 1 
        8  9572 1 1 52 GLU HA   H   7.483  -1.884 -12.664 1.00 . A A . 127 GLU HA   1 1 
        8  9573 1 1 52 GLU HB2  H   5.804  -3.337 -11.503 1.00 . A A . 127 GLU HB2  1 1 
        8  9574 1 1 52 GLU HB3  H   5.756  -2.157 -10.199 1.00 . A A . 127 GLU HB3  1 1 
        8  9575 1 1 52 GLU HG2  H   5.246  -0.501 -12.151 1.00 . A A . 127 GLU HG2  1 1 
        8  9576 1 1 52 GLU HG3  H   4.657  -1.960 -12.962 1.00 . A A . 127 GLU HG3  1 1 
        8  9577 1 1 52 GLU N    N   8.310  -2.691 -10.932 1.00 . A A . 127 GLU N    1 1 
        8  9578 1 1 52 GLU O    O   7.731  -0.252  -9.872 1.00 . A A . 127 GLU O    1 1 
        8  9579 1 1 52 GLU OE1  O   2.956  -2.330 -10.799 1.00 . A A . 127 GLU OE1  1 1 
        8  9580 1 1 52 GLU OE2  O   3.093  -0.176 -11.127 1.00 . A A . 127 GLU OE2  1 1 
        8  9581 1 1 53 ILE C    C   5.993   2.425 -12.434 1.00 . A A . 128 ILE C    1 1 
        8  9582 1 1 53 ILE CA   C   7.129   1.876 -11.586 1.00 . A A . 128 ILE CA   1 1 
        8  9583 1 1 53 ILE CB   C   8.395   2.834 -11.661 1.00 . A A . 128 ILE CB   1 1 
        8  9584 1 1 53 ILE CD1  C   9.756   1.653 -13.540 1.00 . A A . 128 ILE CD1  1 1 
        8  9585 1 1 53 ILE CG1  C   9.075   2.915 -13.063 1.00 . A A . 128 ILE CG1  1 1 
        8  9586 1 1 53 ILE CG2  C   9.407   2.528 -10.568 1.00 . A A . 128 ILE CG2  1 1 
        8  9587 1 1 53 ILE H    H   7.342   0.266 -12.891 1.00 . A A . 128 ILE H    1 1 
        8  9588 1 1 53 ILE HA   H   6.758   1.851 -10.570 1.00 . A A . 128 ILE HA   1 1 
        8  9589 1 1 53 ILE HB   H   8.003   3.810 -11.410 1.00 . A A . 128 ILE HB   1 1 
        8  9590 1 1 53 ILE HD11 H  10.199   1.827 -14.509 1.00 . A A . 128 ILE HD11 1 1 
        8  9591 1 1 53 ILE HD12 H   9.029   0.857 -13.617 1.00 . A A . 128 ILE HD12 1 1 
        8  9592 1 1 53 ILE HD13 H  10.527   1.368 -12.839 1.00 . A A . 128 ILE HD13 1 1 
        8  9593 1 1 53 ILE HG12 H   8.322   3.159 -13.796 1.00 . A A . 128 ILE HG12 1 1 
        8  9594 1 1 53 ILE HG13 H   9.810   3.706 -13.044 1.00 . A A . 128 ILE HG13 1 1 
        8  9595 1 1 53 ILE HG21 H  10.249   3.198 -10.658 1.00 . A A . 128 ILE HG21 1 1 
        8  9596 1 1 53 ILE HG22 H   9.744   1.508 -10.673 1.00 . A A . 128 ILE HG22 1 1 
        8  9597 1 1 53 ILE HG23 H   8.944   2.655  -9.600 1.00 . A A . 128 ILE HG23 1 1 
        8  9598 1 1 53 ILE N    N   7.324   0.508 -11.939 1.00 . A A . 128 ILE N    1 1 
        8  9599 1 1 53 ILE O    O   6.117   2.553 -13.659 1.00 . A A . 128 ILE O    1 1 
        8  9600 1 1 54 ALA C    C   3.157   2.438 -13.631 1.00 . A A . 129 ALA C    1 1 
        8  9601 1 1 54 ALA CA   C   3.660   3.226 -12.416 1.00 . A A . 129 ALA CA   1 1 
        8  9602 1 1 54 ALA CB   C   3.971   4.680 -12.789 1.00 . A A . 129 ALA CB   1 1 
        8  9603 1 1 54 ALA H    H   4.774   2.180 -10.906 1.00 . A A . 129 ALA H    1 1 
        8  9604 1 1 54 ALA HA   H   2.877   3.227 -11.672 1.00 . A A . 129 ALA HA   1 1 
        8  9605 1 1 54 ALA HB1  H   4.742   4.699 -13.545 1.00 . A A . 129 ALA HB1  1 1 
        8  9606 1 1 54 ALA HB2  H   4.310   5.213 -11.914 1.00 . A A . 129 ALA HB2  1 1 
        8  9607 1 1 54 ALA HB3  H   3.079   5.150 -13.174 1.00 . A A . 129 ALA HB3  1 1 
        8  9608 1 1 54 ALA N    N   4.837   2.586 -11.800 1.00 . A A . 129 ALA N    1 1 
        8  9609 1 1 54 ALA O    O   2.777   3.009 -14.652 1.00 . A A . 129 ALA O    1 1 
        8  9610 1 1 55 GLY C    C   3.731  -0.065 -15.573 1.00 . A A . 130 GLY C    1 1 
        8  9611 1 1 55 GLY CA   C   2.656   0.286 -14.559 1.00 . A A . 130 GLY CA   1 1 
        8  9612 1 1 55 GLY H    H   3.365   0.728 -12.627 1.00 . A A . 130 GLY H    1 1 
        8  9613 1 1 55 GLY HA2  H   2.276  -0.630 -14.129 1.00 . A A . 130 GLY HA2  1 1 
        8  9614 1 1 55 GLY HA3  H   1.847   0.787 -15.070 1.00 . A A . 130 GLY HA3  1 1 
        8  9615 1 1 55 GLY N    N   3.119   1.137 -13.493 1.00 . A A . 130 GLY N    1 1 
        8  9616 1 1 55 GLY O    O   3.460  -0.792 -16.546 1.00 . A A . 130 GLY O    1 1 
        8  9617 1 1 56 ARG C    C   7.035  -0.733 -15.607 1.00 . A A . 131 ARG C    1 1 
        8  9618 1 1 56 ARG CA   C   6.028   0.138 -16.300 1.00 . A A . 131 ARG CA   1 1 
        8  9619 1 1 56 ARG CB   C   6.682   1.404 -16.883 1.00 . A A . 131 ARG CB   1 1 
        8  9620 1 1 56 ARG CD   C   5.410   1.464 -19.119 1.00 . A A . 131 ARG CD   1 1 
        8  9621 1 1 56 ARG CG   C   5.781   2.228 -17.827 1.00 . A A . 131 ARG CG   1 1 
        8  9622 1 1 56 ARG CZ   C   4.460  -0.810 -19.642 1.00 . A A . 131 ARG CZ   1 1 
        8  9623 1 1 56 ARG H    H   5.110   1.071 -14.650 1.00 . A A . 131 ARG H    1 1 
        8  9624 1 1 56 ARG HA   H   5.608  -0.439 -17.111 1.00 . A A . 131 ARG HA   1 1 
        8  9625 1 1 56 ARG HB2  H   6.979   2.044 -16.065 1.00 . A A . 131 ARG HB2  1 1 
        8  9626 1 1 56 ARG HB3  H   7.566   1.111 -17.430 1.00 . A A . 131 ARG HB3  1 1 
        8  9627 1 1 56 ARG HD2  H   4.847   2.125 -19.762 1.00 . A A . 131 ARG HD2  1 1 
        8  9628 1 1 56 ARG HD3  H   6.321   1.171 -19.620 1.00 . A A . 131 ARG HD3  1 1 
        8  9629 1 1 56 ARG HE   H   4.118   0.281 -17.991 1.00 . A A . 131 ARG HE   1 1 
        8  9630 1 1 56 ARG HG2  H   4.870   2.476 -17.303 1.00 . A A . 131 ARG HG2  1 1 
        8  9631 1 1 56 ARG HG3  H   6.299   3.138 -18.091 1.00 . A A . 131 ARG HG3  1 1 
        8  9632 1 1 56 ARG HH11 H   5.656  -0.121 -21.146 1.00 . A A . 131 ARG HH11 1 1 
        8  9633 1 1 56 ARG HH12 H   4.992  -1.666 -21.441 1.00 . A A . 131 ARG HH12 1 1 
        8  9634 1 1 56 ARG HH21 H   3.311  -1.780 -18.288 1.00 . A A . 131 ARG HH21 1 1 
        8  9635 1 1 56 ARG HH22 H   3.571  -2.682 -19.719 1.00 . A A . 131 ARG HH22 1 1 
        8  9636 1 1 56 ARG N    N   4.934   0.459 -15.403 1.00 . A A . 131 ARG N    1 1 
        8  9637 1 1 56 ARG NE   N   4.599   0.260 -18.854 1.00 . A A . 131 ARG NE   1 1 
        8  9638 1 1 56 ARG NH1  N   5.079  -0.876 -20.831 1.00 . A A . 131 ARG NH1  1 1 
        8  9639 1 1 56 ARG NH2  N   3.733  -1.839 -19.203 1.00 . A A . 131 ARG NH2  1 1 
        8  9640 1 1 56 ARG O    O   7.412  -0.464 -14.494 1.00 . A A . 131 ARG O    1 1 
        8  9641 1 1 57 TRP C    C   9.786  -2.473 -16.099 1.00 . A A . 132 TRP C    1 1 
        8  9642 1 1 57 TRP CA   C   8.367  -2.715 -15.658 1.00 . A A . 132 TRP CA   1 1 
        8  9643 1 1 57 TRP CB   C   7.936  -4.152 -15.911 1.00 . A A . 132 TRP CB   1 1 
        8  9644 1 1 57 TRP CD1  C   5.369  -4.349 -15.833 1.00 . A A . 132 TRP CD1  1 1 
        8  9645 1 1 57 TRP CD2  C   6.412  -4.955 -13.951 1.00 . A A . 132 TRP CD2  1 1 
        8  9646 1 1 57 TRP CE2  C   5.027  -5.101 -13.764 1.00 . A A . 132 TRP CE2  1 1 
        8  9647 1 1 57 TRP CE3  C   7.272  -5.280 -12.899 1.00 . A A . 132 TRP CE3  1 1 
        8  9648 1 1 57 TRP CG   C   6.615  -4.475 -15.277 1.00 . A A . 132 TRP CG   1 1 
        8  9649 1 1 57 TRP CH2  C   5.345  -5.856 -11.564 1.00 . A A . 132 TRP CH2  1 1 
        8  9650 1 1 57 TRP CZ2  C   4.486  -5.551 -12.570 1.00 . A A . 132 TRP CZ2  1 1 
        8  9651 1 1 57 TRP CZ3  C   6.727  -5.727 -11.716 1.00 . A A . 132 TRP CZ3  1 1 
        8  9652 1 1 57 TRP H    H   7.176  -1.938 -17.186 1.00 . A A . 132 TRP H    1 1 
        8  9653 1 1 57 TRP HA   H   8.326  -2.535 -14.594 1.00 . A A . 132 TRP HA   1 1 
        8  9654 1 1 57 TRP HB2  H   7.875  -4.314 -16.975 1.00 . A A . 132 TRP HB2  1 1 
        8  9655 1 1 57 TRP HB3  H   8.678  -4.819 -15.498 1.00 . A A . 132 TRP HB3  1 1 
        8  9656 1 1 57 TRP HD1  H   5.183  -4.005 -16.839 1.00 . A A . 132 TRP HD1  1 1 
        8  9657 1 1 57 TRP HE1  H   3.440  -4.744 -15.071 1.00 . A A . 132 TRP HE1  1 1 
        8  9658 1 1 57 TRP HE3  H   8.343  -5.186 -13.001 1.00 . A A . 132 TRP HE3  1 1 
        8  9659 1 1 57 TRP HH2  H   4.955  -6.208 -10.621 1.00 . A A . 132 TRP HH2  1 1 
        8  9660 1 1 57 TRP HZ2  H   3.424  -5.655 -12.416 1.00 . A A . 132 TRP HZ2  1 1 
        8  9661 1 1 57 TRP HZ3  H   7.372  -5.981 -10.888 1.00 . A A . 132 TRP HZ3  1 1 
        8  9662 1 1 57 TRP N    N   7.456  -1.781 -16.264 1.00 . A A . 132 TRP N    1 1 
        8  9663 1 1 57 TRP NE1  N   4.413  -4.731 -14.928 1.00 . A A . 132 TRP NE1  1 1 
        8  9664 1 1 57 TRP O    O  10.049  -2.067 -17.246 1.00 . A A . 132 TRP O    1 1 
        8  9665 1 1 58 THR C    C  12.878  -3.557 -14.603 1.00 . A A . 133 THR C    1 1 
        8  9666 1 1 58 THR CA   C  12.074  -2.512 -15.354 1.00 . A A . 133 THR CA   1 1 
        8  9667 1 1 58 THR CB   C  12.458  -1.097 -14.840 1.00 . A A . 133 THR CB   1 1 
        8  9668 1 1 58 THR CG2  C  12.092   0.003 -15.833 1.00 . A A . 133 THR CG2  1 1 
        8  9669 1 1 58 THR H    H  10.416  -3.297 -14.429 1.00 . A A . 133 THR H    1 1 
        8  9670 1 1 58 THR HA   H  12.317  -2.572 -16.405 1.00 . A A . 133 THR HA   1 1 
        8  9671 1 1 58 THR HB   H  13.529  -1.094 -14.695 1.00 . A A . 133 THR HB   1 1 
        8  9672 1 1 58 THR HG1  H  11.111  -1.441 -13.422 1.00 . A A . 133 THR HG1  1 1 
        8  9673 1 1 58 THR HG21 H  12.371   0.964 -15.427 1.00 . A A . 133 THR HG21 1 1 
        8  9674 1 1 58 THR HG22 H  11.028  -0.018 -16.016 1.00 . A A . 133 THR HG22 1 1 
        8  9675 1 1 58 THR HG23 H  12.619  -0.162 -16.762 1.00 . A A . 133 THR HG23 1 1 
        8  9676 1 1 58 THR N    N  10.684  -2.781 -15.216 1.00 . A A . 133 THR N    1 1 
        8  9677 1 1 58 THR O    O  12.366  -4.219 -13.665 1.00 . A A . 133 THR O    1 1 
        8  9678 1 1 58 THR OG1  O  11.857  -0.842 -13.565 1.00 . A A . 133 THR OG1  1 1 
        8  9679 1 1 59 GLY C    C  16.344  -4.388 -14.986 1.00 . A A . 134 GLY C    1 1 
        8  9680 1 1 59 GLY CA   C  14.972  -4.663 -14.471 1.00 . A A . 134 GLY CA   1 1 
        8  9681 1 1 59 GLY H    H  14.384  -3.216 -15.821 1.00 . A A . 134 GLY H    1 1 
        8  9682 1 1 59 GLY HA2  H  14.954  -4.550 -13.397 1.00 . A A . 134 GLY HA2  1 1 
        8  9683 1 1 59 GLY HA3  H  14.692  -5.670 -14.739 1.00 . A A . 134 GLY HA3  1 1 
        8  9684 1 1 59 GLY N    N  14.072  -3.746 -15.050 1.00 . A A . 134 GLY N    1 1 
        8  9685 1 1 59 GLY O    O  16.653  -3.261 -15.377 1.00 . A A . 134 GLY O    1 1 
        8  9686 1 1 60 GLN C    C  18.654  -6.169 -16.678 1.00 . A A . 135 GLN C    1 1 
        8  9687 1 1 60 GLN CA   C  18.466  -5.231 -15.539 1.00 . A A . 135 GLN CA   1 1 
        8  9688 1 1 60 GLN CB   C  19.508  -5.541 -14.471 1.00 . A A . 135 GLN CB   1 1 
        8  9689 1 1 60 GLN CD   C  21.429  -4.170 -15.406 1.00 . A A . 135 GLN CD   1 1 
        8  9690 1 1 60 GLN CG   C  20.920  -5.536 -15.025 1.00 . A A . 135 GLN CG   1 1 
        8  9691 1 1 60 GLN H    H  16.846  -6.280 -14.798 1.00 . A A . 135 GLN H    1 1 
        8  9692 1 1 60 GLN HA   H  18.598  -4.213 -15.874 1.00 . A A . 135 GLN HA   1 1 
        8  9693 1 1 60 GLN HB2  H  19.440  -4.802 -13.687 1.00 . A A . 135 GLN HB2  1 1 
        8  9694 1 1 60 GLN HB3  H  19.308  -6.519 -14.058 1.00 . A A . 135 GLN HB3  1 1 
        8  9695 1 1 60 GLN HE21 H  22.176  -3.914 -13.604 1.00 . A A . 135 GLN HE21 1 1 
        8  9696 1 1 60 GLN HE22 H  22.410  -2.607 -14.702 1.00 . A A . 135 GLN HE22 1 1 
        8  9697 1 1 60 GLN HG2  H  21.628  -6.119 -14.471 1.00 . A A . 135 GLN HG2  1 1 
        8  9698 1 1 60 GLN HG3  H  20.813  -6.070 -15.958 1.00 . A A . 135 GLN HG3  1 1 
        8  9699 1 1 60 GLN N    N  17.145  -5.381 -15.042 1.00 . A A . 135 GLN N    1 1 
        8  9700 1 1 60 GLN NE2  N  22.064  -3.497 -14.485 1.00 . A A . 135 GLN NE2  1 1 
        8  9701 1 1 60 GLN O    O  18.155  -7.282 -16.647 1.00 . A A . 135 GLN O    1 1 
        8  9702 1 1 60 GLN OE1  O  21.262  -3.734 -16.554 1.00 . A A . 135 GLN OE1  1 1 
        8  9703 1 1 61 CYS C    C  20.996  -7.240 -18.504 1.00 . A A . 136 CYS C    1 1 
        8  9704 1 1 61 CYS CA   C  19.675  -6.582 -18.739 1.00 . A A . 136 CYS CA   1 1 
        8  9705 1 1 61 CYS CB   C  19.652  -5.824 -20.064 1.00 . A A . 136 CYS CB   1 1 
        8  9706 1 1 61 CYS H    H  19.812  -4.867 -17.558 1.00 . A A . 136 CYS H    1 1 
        8  9707 1 1 61 CYS HA   H  18.914  -7.349 -18.760 1.00 . A A . 136 CYS HA   1 1 
        8  9708 1 1 61 CYS HB2  H  19.955  -6.516 -20.838 1.00 . A A . 136 CYS HB2  1 1 
        8  9709 1 1 61 CYS HB3  H  18.633  -5.532 -20.247 1.00 . A A . 136 CYS HB3  1 1 
        8  9710 1 1 61 CYS N    N  19.390  -5.746 -17.647 1.00 . A A . 136 CYS N    1 1 
        8  9711 1 1 61 CYS O    O  21.939  -6.605 -18.011 1.00 . A A . 136 CYS O    1 1 
        8  9712 1 1 61 CYS SG   S  20.750  -4.362 -20.193 1.00 . A A . 136 CYS SG   1 1 
        8  9713 1 1 62 ALA C    C  23.454  -8.743 -19.380 1.00 . A A . 137 ALA C    1 1 
        8  9714 1 1 62 ALA CA   C  22.242  -9.361 -18.706 1.00 . A A . 137 ALA CA   1 1 
        8  9715 1 1 62 ALA CB   C  21.977 -10.729 -19.299 1.00 . A A . 137 ALA CB   1 1 
        8  9716 1 1 62 ALA H    H  20.174  -8.837 -19.101 1.00 . A A . 137 ALA H    1 1 
        8  9717 1 1 62 ALA HA   H  22.479  -9.485 -17.660 1.00 . A A . 137 ALA HA   1 1 
        8  9718 1 1 62 ALA HB1  H  21.859 -10.622 -20.367 1.00 . A A . 137 ALA HB1  1 1 
        8  9719 1 1 62 ALA HB2  H  21.081 -11.149 -18.866 1.00 . A A . 137 ALA HB2  1 1 
        8  9720 1 1 62 ALA HB3  H  22.820 -11.374 -19.098 1.00 . A A . 137 ALA HB3  1 1 
        8  9721 1 1 62 ALA N    N  21.043  -8.497 -18.816 1.00 . A A . 137 ALA N    1 1 
        8  9722 1 1 62 ALA O    O  24.596  -9.059 -19.029 1.00 . A A . 137 ALA O    1 1 
        8  9723 1 1 63 ASN C    C  25.097  -6.389 -19.983 1.00 . A A . 138 ASN C    1 1 
        8  9724 1 1 63 ASN CA   C  24.231  -7.115 -21.025 1.00 . A A . 138 ASN CA   1 1 
        8  9725 1 1 63 ASN CB   C  23.588  -6.107 -21.977 1.00 . A A . 138 ASN CB   1 1 
        8  9726 1 1 63 ASN CG   C  24.587  -5.458 -22.898 1.00 . A A . 138 ASN CG   1 1 
        8  9727 1 1 63 ASN H    H  22.263  -7.741 -20.626 1.00 . A A . 138 ASN H    1 1 
        8  9728 1 1 63 ASN HA   H  24.844  -7.803 -21.588 1.00 . A A . 138 ASN HA   1 1 
        8  9729 1 1 63 ASN HB2  H  22.849  -6.612 -22.582 1.00 . A A . 138 ASN HB2  1 1 
        8  9730 1 1 63 ASN HB3  H  23.104  -5.335 -21.398 1.00 . A A . 138 ASN HB3  1 1 
        8  9731 1 1 63 ASN HD21 H  24.246  -6.844 -24.261 1.00 . A A . 138 ASN HD21 1 1 
        8  9732 1 1 63 ASN HD22 H  25.398  -5.626 -24.676 1.00 . A A . 138 ASN HD22 1 1 
        8  9733 1 1 63 ASN N    N  23.197  -7.868 -20.346 1.00 . A A . 138 ASN N    1 1 
        8  9734 1 1 63 ASN ND2  N  24.764  -6.037 -24.057 1.00 . A A . 138 ASN ND2  1 1 
        8  9735 1 1 63 ASN O    O  26.339  -6.470 -20.020 1.00 . A A . 138 ASN O    1 1 
        8  9736 1 1 63 ASN OD1  O  25.178  -4.442 -22.581 1.00 . A A . 138 ASN OD1  1 1 
        8  9737 1 1 64 CYS C    C  25.323  -6.094 -16.819 1.00 . A A . 139 CYS C    1 1 
        8  9738 1 1 64 CYS CA   C  25.118  -5.073 -17.930 1.00 . A A . 139 CYS CA   1 1 
        8  9739 1 1 64 CYS CB   C  24.292  -3.936 -17.309 1.00 . A A . 139 CYS CB   1 1 
        8  9740 1 1 64 CYS H    H  23.455  -5.666 -19.090 1.00 . A A . 139 CYS H    1 1 
        8  9741 1 1 64 CYS HA   H  26.065  -4.686 -18.272 1.00 . A A . 139 CYS HA   1 1 
        8  9742 1 1 64 CYS HB2  H  23.454  -4.370 -16.784 1.00 . A A . 139 CYS HB2  1 1 
        8  9743 1 1 64 CYS HB3  H  24.912  -3.421 -16.590 1.00 . A A . 139 CYS HB3  1 1 
        8  9744 1 1 64 CYS N    N  24.433  -5.711 -19.042 1.00 . A A . 139 CYS N    1 1 
        8  9745 1 1 64 CYS O    O  26.392  -6.214 -16.264 1.00 . A A . 139 CYS O    1 1 
        8  9746 1 1 64 CYS SG   S  23.600  -2.693 -18.432 1.00 . A A . 139 CYS SG   1 1 
        8  9747 1 1 65 TRP C    C  25.281  -8.749 -15.295 1.00 . A A . 140 TRP C    1 1 
        8  9748 1 1 65 TRP CA   C  24.192  -7.707 -15.361 1.00 . A A . 140 TRP CA   1 1 
        8  9749 1 1 65 TRP CB   C  22.834  -8.369 -15.231 1.00 . A A . 140 TRP CB   1 1 
        8  9750 1 1 65 TRP CD1  C  23.025  -8.370 -12.702 1.00 . A A . 140 TRP CD1  1 1 
        8  9751 1 1 65 TRP CD2  C  21.797 -10.019 -13.528 1.00 . A A . 140 TRP CD2  1 1 
        8  9752 1 1 65 TRP CE2  C  21.831 -10.144 -12.128 1.00 . A A . 140 TRP CE2  1 1 
        8  9753 1 1 65 TRP CE3  C  21.079 -10.939 -14.271 1.00 . A A . 140 TRP CE3  1 1 
        8  9754 1 1 65 TRP CG   C  22.578  -8.897 -13.867 1.00 . A A . 140 TRP CG   1 1 
        8  9755 1 1 65 TRP CH2  C  20.464 -12.040 -12.230 1.00 . A A . 140 TRP CH2  1 1 
        8  9756 1 1 65 TRP CZ2  C  21.165 -11.158 -11.466 1.00 . A A . 140 TRP CZ2  1 1 
        8  9757 1 1 65 TRP CZ3  C  20.420 -11.936 -13.612 1.00 . A A . 140 TRP CZ3  1 1 
        8  9758 1 1 65 TRP H    H  23.486  -6.815 -17.136 1.00 . A A . 140 TRP H    1 1 
        8  9759 1 1 65 TRP HA   H  24.315  -7.053 -14.511 1.00 . A A . 140 TRP HA   1 1 
        8  9760 1 1 65 TRP HB2  H  22.029  -7.716 -15.526 1.00 . A A . 140 TRP HB2  1 1 
        8  9761 1 1 65 TRP HB3  H  22.839  -9.228 -15.883 1.00 . A A . 140 TRP HB3  1 1 
        8  9762 1 1 65 TRP HD1  H  23.650  -7.493 -12.673 1.00 . A A . 140 TRP HD1  1 1 
        8  9763 1 1 65 TRP HE1  H  22.826  -8.942 -10.704 1.00 . A A . 140 TRP HE1  1 1 
        8  9764 1 1 65 TRP HE3  H  21.035 -10.873 -15.349 1.00 . A A . 140 TRP HE3  1 1 
        8  9765 1 1 65 TRP HH2  H  19.919 -12.849 -11.775 1.00 . A A . 140 TRP HH2  1 1 
        8  9766 1 1 65 TRP HZ2  H  21.188 -11.260 -10.392 1.00 . A A . 140 TRP HZ2  1 1 
        8  9767 1 1 65 TRP HZ3  H  19.849 -12.662 -14.172 1.00 . A A . 140 TRP HZ3  1 1 
        8  9768 1 1 65 TRP N    N  24.264  -6.848 -16.535 1.00 . A A . 140 TRP N    1 1 
        8  9769 1 1 65 TRP NE1  N  22.602  -9.122 -11.647 1.00 . A A . 140 TRP NE1  1 1 
        8  9770 1 1 65 TRP O    O  25.755  -9.046 -14.244 1.00 . A A . 140 TRP O    1 1 
        8  9771 1 1 66 GLN C    C  28.092  -9.687 -16.023 1.00 . A A . 141 GLN C    1 1 
        8  9772 1 1 66 GLN CA   C  26.728 -10.282 -16.356 1.00 . A A . 141 GLN CA   1 1 
        8  9773 1 1 66 GLN CB   C  26.707 -11.130 -17.583 1.00 . A A . 141 GLN CB   1 1 
        8  9774 1 1 66 GLN CD   C  25.287 -12.825 -18.796 1.00 . A A . 141 GLN CD   1 1 
        8  9775 1 1 66 GLN CG   C  25.476 -12.029 -17.559 1.00 . A A . 141 GLN CG   1 1 
        8  9776 1 1 66 GLN H    H  25.295  -9.021 -17.262 1.00 . A A . 141 GLN H    1 1 
        8  9777 1 1 66 GLN HA   H  26.435 -10.914 -15.530 1.00 . A A . 141 GLN HA   1 1 
        8  9778 1 1 66 GLN HB2  H  26.680 -10.484 -18.448 1.00 . A A . 141 GLN HB2  1 1 
        8  9779 1 1 66 GLN HB3  H  27.587 -11.754 -17.616 1.00 . A A . 141 GLN HB3  1 1 
        8  9780 1 1 66 GLN HE21 H  26.014 -11.359 -19.892 1.00 . A A . 141 GLN HE21 1 1 
        8  9781 1 1 66 GLN HE22 H  25.518 -12.813 -20.687 1.00 . A A . 141 GLN HE22 1 1 
        8  9782 1 1 66 GLN HG2  H  25.569 -12.717 -16.731 1.00 . A A . 141 GLN HG2  1 1 
        8  9783 1 1 66 GLN HG3  H  24.605 -11.409 -17.403 1.00 . A A . 141 GLN HG3  1 1 
        8  9784 1 1 66 GLN N    N  25.692  -9.287 -16.404 1.00 . A A . 141 GLN N    1 1 
        8  9785 1 1 66 GLN NE2  N  25.645 -12.265 -19.897 1.00 . A A . 141 GLN NE2  1 1 
        8  9786 1 1 66 GLN O    O  29.032 -10.395 -15.671 1.00 . A A . 141 GLN O    1 1 
        8  9787 1 1 66 GLN OE1  O  24.768 -13.929 -18.762 1.00 . A A . 141 GLN OE1  1 1 
        8  9788 1 1 67 ARG C    C  29.142  -7.326 -14.222 1.00 . A A . 142 ARG C    1 1 
        8  9789 1 1 67 ARG CA   C  29.377  -7.665 -15.704 1.00 . A A . 142 ARG CA   1 1 
        8  9790 1 1 67 ARG CB   C  29.539  -6.316 -16.451 1.00 . A A . 142 ARG CB   1 1 
        8  9791 1 1 67 ARG CD   C  29.725  -7.264 -18.817 1.00 . A A . 142 ARG CD   1 1 
        8  9792 1 1 67 ARG CG   C  29.055  -6.275 -17.898 1.00 . A A . 142 ARG CG   1 1 
        8  9793 1 1 67 ARG CZ   C  29.580  -7.668 -21.281 1.00 . A A . 142 ARG CZ   1 1 
        8  9794 1 1 67 ARG H    H  27.409  -7.861 -16.448 1.00 . A A . 142 ARG H    1 1 
        8  9795 1 1 67 ARG HA   H  30.250  -8.288 -15.833 1.00 . A A . 142 ARG HA   1 1 
        8  9796 1 1 67 ARG HB2  H  28.991  -5.562 -15.906 1.00 . A A . 142 ARG HB2  1 1 
        8  9797 1 1 67 ARG HB3  H  30.586  -6.047 -16.437 1.00 . A A . 142 ARG HB3  1 1 
        8  9798 1 1 67 ARG HD2  H  30.770  -7.009 -18.913 1.00 . A A . 142 ARG HD2  1 1 
        8  9799 1 1 67 ARG HD3  H  29.619  -8.259 -18.411 1.00 . A A . 142 ARG HD3  1 1 
        8  9800 1 1 67 ARG HE   H  28.179  -6.800 -20.102 1.00 . A A . 142 ARG HE   1 1 
        8  9801 1 1 67 ARG HG2  H  27.995  -6.483 -17.909 1.00 . A A . 142 ARG HG2  1 1 
        8  9802 1 1 67 ARG HG3  H  29.213  -5.277 -18.280 1.00 . A A . 142 ARG HG3  1 1 
        8  9803 1 1 67 ARG HH11 H  31.331  -8.350 -20.477 1.00 . A A . 142 ARG HH11 1 1 
        8  9804 1 1 67 ARG HH12 H  31.201  -8.602 -22.153 1.00 . A A . 142 ARG HH12 1 1 
        8  9805 1 1 67 ARG HH21 H  27.978  -7.064 -22.384 1.00 . A A . 142 ARG HH21 1 1 
        8  9806 1 1 67 ARG HH22 H  29.195  -7.834 -23.300 1.00 . A A . 142 ARG HH22 1 1 
        8  9807 1 1 67 ARG N    N  28.187  -8.368 -16.127 1.00 . A A . 142 ARG N    1 1 
        8  9808 1 1 67 ARG NE   N  29.078  -7.215 -20.135 1.00 . A A . 142 ARG NE   1 1 
        8  9809 1 1 67 ARG NH1  N  30.788  -8.248 -21.312 1.00 . A A . 142 ARG NH1  1 1 
        8  9810 1 1 67 ARG NH2  N  28.875  -7.516 -22.406 1.00 . A A . 142 ARG NH2  1 1 
        8  9811 1 1 67 ARG O    O  29.835  -7.807 -13.315 1.00 . A A . 142 ARG O    1 1 
        8  9812 1 1 68 THR C    C  26.820  -7.026 -11.891 1.00 . A A . 143 THR C    1 1 
        8  9813 1 1 68 THR CA   C  27.607  -5.999 -12.751 1.00 . A A . 143 THR CA   1 1 
        8  9814 1 1 68 THR CB   C  26.691  -4.791 -13.085 1.00 . A A . 143 THR CB   1 1 
        8  9815 1 1 68 THR CG2  C  26.639  -3.798 -11.922 1.00 . A A . 143 THR CG2  1 1 
        8  9816 1 1 68 THR H    H  27.469  -6.373 -14.786 1.00 . A A . 143 THR H    1 1 
        8  9817 1 1 68 THR HA   H  28.460  -5.640 -12.197 1.00 . A A . 143 THR HA   1 1 
        8  9818 1 1 68 THR HB   H  25.696  -5.151 -13.302 1.00 . A A . 143 THR HB   1 1 
        8  9819 1 1 68 THR HG1  H  28.103  -3.762 -13.995 1.00 . A A . 143 THR HG1  1 1 
        8  9820 1 1 68 THR HG21 H  25.988  -2.975 -12.179 1.00 . A A . 143 THR HG21 1 1 
        8  9821 1 1 68 THR HG22 H  27.632  -3.423 -11.726 1.00 . A A . 143 THR HG22 1 1 
        8  9822 1 1 68 THR HG23 H  26.261  -4.296 -11.042 1.00 . A A . 143 THR HG23 1 1 
        8  9823 1 1 68 THR N    N  28.050  -6.582 -14.019 1.00 . A A . 143 THR N    1 1 
        8  9824 1 1 68 THR O    O  25.909  -6.674 -11.140 1.00 . A A . 143 THR O    1 1 
        8  9825 1 1 68 THR OG1  O  27.237  -4.101 -14.234 1.00 . A A . 143 THR OG1  1 1 
        8  9826 1 1 69 ARG C    C  27.067  -9.234  -9.833 1.00 . A A . 144 ARG C    1 1 
        8  9827 1 1 69 ARG CA   C  26.552  -9.320 -11.248 1.00 . A A . 144 ARG CA   1 1 
        8  9828 1 1 69 ARG CB   C  26.899 -10.672 -11.908 1.00 . A A . 144 ARG CB   1 1 
        8  9829 1 1 69 ARG CD   C  25.641 -12.313 -10.457 1.00 . A A . 144 ARG CD   1 1 
        8  9830 1 1 69 ARG CG   C  25.790 -11.708 -11.831 1.00 . A A . 144 ARG CG   1 1 
        8  9831 1 1 69 ARG CZ   C  26.621 -14.422  -9.510 1.00 . A A . 144 ARG CZ   1 1 
        8  9832 1 1 69 ARG H    H  27.962  -8.472 -12.567 1.00 . A A . 144 ARG H    1 1 
        8  9833 1 1 69 ARG HA   H  25.479  -9.189 -11.229 1.00 . A A . 144 ARG HA   1 1 
        8  9834 1 1 69 ARG HB2  H  27.128 -10.499 -12.949 1.00 . A A . 144 ARG HB2  1 1 
        8  9835 1 1 69 ARG HB3  H  27.775 -11.075 -11.421 1.00 . A A . 144 ARG HB3  1 1 
        8  9836 1 1 69 ARG HD2  H  25.654 -11.494  -9.750 1.00 . A A . 144 ARG HD2  1 1 
        8  9837 1 1 69 ARG HD3  H  24.691 -12.814 -10.405 1.00 . A A . 144 ARG HD3  1 1 
        8  9838 1 1 69 ARG HE   H  27.643 -12.942 -10.432 1.00 . A A . 144 ARG HE   1 1 
        8  9839 1 1 69 ARG HG2  H  24.862 -11.225 -12.099 1.00 . A A . 144 ARG HG2  1 1 
        8  9840 1 1 69 ARG HG3  H  26.005 -12.490 -12.545 1.00 . A A . 144 ARG HG3  1 1 
        8  9841 1 1 69 ARG HH11 H  24.551 -14.350  -9.283 1.00 . A A . 144 ARG HH11 1 1 
        8  9842 1 1 69 ARG HH12 H  25.256 -15.726  -8.660 1.00 . A A . 144 ARG HH12 1 1 
        8  9843 1 1 69 ARG HH21 H  28.623 -14.954  -9.661 1.00 . A A . 144 ARG HH21 1 1 
        8  9844 1 1 69 ARG HH22 H  27.653 -16.092  -8.876 1.00 . A A . 144 ARG HH22 1 1 
        8  9845 1 1 69 ARG N    N  27.208  -8.267 -11.979 1.00 . A A . 144 ARG N    1 1 
        8  9846 1 1 69 ARG NE   N  26.754 -13.239 -10.139 1.00 . A A . 144 ARG NE   1 1 
        8  9847 1 1 69 ARG NH1  N  25.417 -14.859  -9.128 1.00 . A A . 144 ARG NH1  1 1 
        8  9848 1 1 69 ARG NH2  N  27.693 -15.205  -9.335 1.00 . A A . 144 ARG NH2  1 1 
        8  9849 1 1 69 ARG O    O  28.288  -9.092  -9.616 1.00 . A A . 144 ARG O    1 1 
        8  9850 1 1 70 GLN C    C  27.321 -10.226  -6.997 1.00 . A A . 145 GLN C    1 1 
        8  9851 1 1 70 GLN CA   C  26.489  -9.083  -7.503 1.00 . A A . 145 GLN CA   1 1 
        8  9852 1 1 70 GLN CB   C  25.232  -8.891  -6.626 1.00 . A A . 145 GLN CB   1 1 
        8  9853 1 1 70 GLN CD   C  23.478  -7.686  -8.093 1.00 . A A . 145 GLN CD   1 1 
        8  9854 1 1 70 GLN CG   C  24.448  -7.607  -6.913 1.00 . A A . 145 GLN CG   1 1 
        8  9855 1 1 70 GLN H    H  25.220  -9.416  -9.128 1.00 . A A . 145 GLN H    1 1 
        8  9856 1 1 70 GLN HA   H  27.057  -8.165  -7.481 1.00 . A A . 145 GLN HA   1 1 
        8  9857 1 1 70 GLN HB2  H  24.569  -9.728  -6.791 1.00 . A A . 145 GLN HB2  1 1 
        8  9858 1 1 70 GLN HB3  H  25.531  -8.883  -5.588 1.00 . A A . 145 GLN HB3  1 1 
        8  9859 1 1 70 GLN HE21 H  22.399  -6.256  -7.299 1.00 . A A . 145 GLN HE21 1 1 
        8  9860 1 1 70 GLN HE22 H  21.892  -6.900  -8.833 1.00 . A A . 145 GLN HE22 1 1 
        8  9861 1 1 70 GLN HG2  H  23.876  -7.354  -6.034 1.00 . A A . 145 GLN HG2  1 1 
        8  9862 1 1 70 GLN HG3  H  25.157  -6.815  -7.106 1.00 . A A . 145 GLN HG3  1 1 
        8  9863 1 1 70 GLN N    N  26.163  -9.279  -8.886 1.00 . A A . 145 GLN N    1 1 
        8  9864 1 1 70 GLN NE2  N  22.484  -6.867  -8.061 1.00 . A A . 145 GLN NE2  1 1 
        8  9865 1 1 70 GLN O    O  26.860 -11.362  -6.898 1.00 . A A . 145 GLN O    1 1 
        8  9866 1 1 70 GLN OE1  O  23.639  -8.453  -9.037 1.00 . A A . 145 GLN OE1  1 1 
        8  9867 1 1 71 ARG C    C  29.557 -11.137  -4.843 1.00 . A A . 146 ARG C    1 1 
        8  9868 1 1 71 ARG CA   C  29.476 -10.947  -6.333 1.00 . A A . 146 ARG CA   1 1 
        8  9869 1 1 71 ARG CB   C  30.881 -10.749  -6.933 1.00 . A A . 146 ARG CB   1 1 
        8  9870 1 1 71 ARG CD   C  30.086 -11.863  -9.066 1.00 . A A . 146 ARG CD   1 1 
        8  9871 1 1 71 ARG CG   C  30.951 -10.753  -8.466 1.00 . A A . 146 ARG CG   1 1 
        8  9872 1 1 71 ARG CZ   C  30.425 -11.388 -11.559 1.00 . A A . 146 ARG CZ   1 1 
        8  9873 1 1 71 ARG H    H  28.860  -9.000  -6.744 1.00 . A A . 146 ARG H    1 1 
        8  9874 1 1 71 ARG HA   H  29.082 -11.865  -6.742 1.00 . A A . 146 ARG HA   1 1 
        8  9875 1 1 71 ARG HB2  H  31.267  -9.801  -6.588 1.00 . A A . 146 ARG HB2  1 1 
        8  9876 1 1 71 ARG HB3  H  31.521 -11.536  -6.562 1.00 . A A . 146 ARG HB3  1 1 
        8  9877 1 1 71 ARG HD2  H  30.218 -12.756  -8.474 1.00 . A A . 146 ARG HD2  1 1 
        8  9878 1 1 71 ARG HD3  H  29.052 -11.554  -9.009 1.00 . A A . 146 ARG HD3  1 1 
        8  9879 1 1 71 ARG HE   H  30.598 -13.160 -10.606 1.00 . A A . 146 ARG HE   1 1 
        8  9880 1 1 71 ARG HG2  H  30.598  -9.801  -8.834 1.00 . A A . 146 ARG HG2  1 1 
        8  9881 1 1 71 ARG HG3  H  31.976 -10.901  -8.773 1.00 . A A . 146 ARG HG3  1 1 
        8  9882 1 1 71 ARG HH11 H  29.870  -9.650 -10.606 1.00 . A A . 146 ARG HH11 1 1 
        8  9883 1 1 71 ARG HH12 H  30.137  -9.466 -12.276 1.00 . A A . 146 ARG HH12 1 1 
        8  9884 1 1 71 ARG HH21 H  30.934 -12.924 -12.756 1.00 . A A . 146 ARG HH21 1 1 
        8  9885 1 1 71 ARG HH22 H  30.776 -11.436 -13.600 1.00 . A A . 146 ARG HH22 1 1 
        8  9886 1 1 71 ARG N    N  28.561  -9.932  -6.713 1.00 . A A . 146 ARG N    1 1 
        8  9887 1 1 71 ARG NE   N  30.404 -12.193 -10.473 1.00 . A A . 146 ARG NE   1 1 
        8  9888 1 1 71 ARG NH1  N  30.124 -10.079 -11.479 1.00 . A A . 146 ARG NH1  1 1 
        8  9889 1 1 71 ARG NH2  N  30.729 -11.926 -12.730 1.00 . A A . 146 ARG NH2  1 1 
        8  9890 1 1 71 ARG O    O  30.029 -10.279  -4.108 1.00 . A A . 146 ARG O    1 1 
        8  9891 1 1 72 ASN C    C  30.392 -13.688  -3.220 1.00 . A A . 147 ASN C    1 1 
        8  9892 1 1 72 ASN CA   C  29.189 -12.757  -3.088 1.00 . A A . 147 ASN CA   1 1 
        8  9893 1 1 72 ASN CB   C  27.933 -13.523  -2.634 1.00 . A A . 147 ASN CB   1 1 
        8  9894 1 1 72 ASN CG   C  27.936 -13.836  -1.172 1.00 . A A . 147 ASN CG   1 1 
        8  9895 1 1 72 ASN H    H  28.491 -12.757  -5.064 1.00 . A A . 147 ASN H    1 1 
        8  9896 1 1 72 ASN HA   H  29.430 -11.940  -2.422 1.00 . A A . 147 ASN HA   1 1 
        8  9897 1 1 72 ASN HB2  H  27.046 -12.943  -2.836 1.00 . A A . 147 ASN HB2  1 1 
        8  9898 1 1 72 ASN HB3  H  27.847 -14.470  -3.134 1.00 . A A . 147 ASN HB3  1 1 
        8  9899 1 1 72 ASN HD21 H  26.916 -12.200  -0.780 1.00 . A A . 147 ASN HD21 1 1 
        8  9900 1 1 72 ASN HD22 H  27.344 -13.271   0.524 1.00 . A A . 147 ASN HD22 1 1 
        8  9901 1 1 72 ASN N    N  29.021 -12.237  -4.427 1.00 . A A . 147 ASN N    1 1 
        8  9902 1 1 72 ASN ND2  N  27.341 -13.002  -0.410 1.00 . A A . 147 ASN ND2  1 1 
        8  9903 1 1 72 ASN O    O  30.876 -13.831  -4.352 1.00 . A A . 147 ASN O    1 1 
        8  9904 1 1 72 ASN OD1  O  28.457 -14.841  -0.735 1.00 . A A . 147 ASN OD1  1 1 
        8  9905 1 1 73 GLU C    C  31.812 -16.480  -2.963 1.00 . A A . 148 GLU C    1 1 
        8  9906 1 1 73 GLU CA   C  32.120 -15.130  -2.240 1.00 . A A . 148 GLU CA   1 1 
        8  9907 1 1 73 GLU CB   C  32.802 -15.338  -0.871 1.00 . A A . 148 GLU CB   1 1 
        8  9908 1 1 73 GLU CD   C  35.142 -15.561  -1.850 1.00 . A A . 148 GLU CD   1 1 
        8  9909 1 1 73 GLU CG   C  34.098 -16.156  -0.921 1.00 . A A . 148 GLU CG   1 1 
        8  9910 1 1 73 GLU H    H  30.505 -14.151  -1.262 1.00 . A A . 148 GLU H    1 1 
        8  9911 1 1 73 GLU HA   H  32.798 -14.594  -2.891 1.00 . A A . 148 GLU HA   1 1 
        8  9912 1 1 73 GLU HB2  H  33.033 -14.371  -0.449 1.00 . A A . 148 GLU HB2  1 1 
        8  9913 1 1 73 GLU HB3  H  32.108 -15.846  -0.217 1.00 . A A . 148 GLU HB3  1 1 
        8  9914 1 1 73 GLU HG2  H  34.517 -16.207   0.073 1.00 . A A . 148 GLU HG2  1 1 
        8  9915 1 1 73 GLU HG3  H  33.861 -17.154  -1.260 1.00 . A A . 148 GLU HG3  1 1 
        8  9916 1 1 73 GLU N    N  30.924 -14.262  -2.139 1.00 . A A . 148 GLU N    1 1 
        8  9917 1 1 73 GLU O    O  31.669 -17.547  -2.368 1.00 . A A . 148 GLU O    1 1 
        8  9918 1 1 73 GLU OE1  O  35.140 -15.906  -3.056 1.00 . A A . 148 GLU OE1  1 1 
        8  9919 1 1 73 GLU OE2  O  35.964 -14.762  -1.390 1.00 . A A . 148 GLU OE2  1 1 
        8  9920 1 1 74 THR C    C  31.897 -16.716  -6.427 1.00 . A A . 149 THR C    1 1 
        8  9921 1 1 74 THR CA   C  31.323 -17.330  -5.163 1.00 . A A . 149 THR CA   1 1 
        8  9922 1 1 74 THR CB   C  29.830 -17.660  -5.350 1.00 . A A . 149 THR CB   1 1 
        8  9923 1 1 74 THR CG2  C  29.655 -18.890  -6.231 1.00 . A A . 149 THR CG2  1 1 
        8  9924 1 1 74 THR H    H  31.380 -15.395  -4.500 1.00 . A A . 149 THR H    1 1 
        8  9925 1 1 74 THR HA   H  31.884 -18.208  -4.877 1.00 . A A . 149 THR HA   1 1 
        8  9926 1 1 74 THR HB   H  29.334 -16.816  -5.808 1.00 . A A . 149 THR HB   1 1 
        8  9927 1 1 74 THR HG1  H  29.959 -17.844  -3.410 1.00 . A A . 149 THR HG1  1 1 
        8  9928 1 1 74 THR HG21 H  28.603 -19.088  -6.370 1.00 . A A . 149 THR HG21 1 1 
        8  9929 1 1 74 THR HG22 H  30.119 -19.739  -5.751 1.00 . A A . 149 THR HG22 1 1 
        8  9930 1 1 74 THR HG23 H  30.123 -18.720  -7.189 1.00 . A A . 149 THR HG23 1 1 
        8  9931 1 1 74 THR N    N  31.498 -16.326  -4.199 1.00 . A A . 149 THR N    1 1 
        8  9932 1 1 74 THR O    O  31.246 -15.872  -7.061 1.00 . A A . 149 THR O    1 1 
        8  9933 1 1 74 THR OG1  O  29.252 -17.923  -4.066 1.00 . A A . 149 THR OG1  1 1 
        8  9934 1 1 75 GLN C    C  33.412 -16.891  -9.191 1.00 . A A . 150 GLN C    1 1 
        8  9935 1 1 75 GLN CA   C  33.816 -16.395  -7.816 1.00 . A A . 150 GLN CA   1 1 
        8  9936 1 1 75 GLN CB   C  35.320 -16.439  -7.568 1.00 . A A . 150 GLN CB   1 1 
        8  9937 1 1 75 GLN CD   C  37.141 -15.837  -5.881 1.00 . A A . 150 GLN CD   1 1 
        8  9938 1 1 75 GLN CG   C  35.689 -15.720  -6.276 1.00 . A A . 150 GLN CG   1 1 
        8  9939 1 1 75 GLN H    H  33.566 -17.759  -6.240 1.00 . A A . 150 GLN H    1 1 
        8  9940 1 1 75 GLN HA   H  33.507 -15.360  -7.766 1.00 . A A . 150 GLN HA   1 1 
        8  9941 1 1 75 GLN HB2  H  35.638 -17.469  -7.500 1.00 . A A . 150 GLN HB2  1 1 
        8  9942 1 1 75 GLN HB3  H  35.834 -15.955  -8.385 1.00 . A A . 150 GLN HB3  1 1 
        8  9943 1 1 75 GLN HE21 H  36.605 -15.741  -3.984 1.00 . A A . 150 GLN HE21 1 1 
        8  9944 1 1 75 GLN HE22 H  38.301 -15.881  -4.274 1.00 . A A . 150 GLN HE22 1 1 
        8  9945 1 1 75 GLN HG2  H  35.463 -14.671  -6.394 1.00 . A A . 150 GLN HG2  1 1 
        8  9946 1 1 75 GLN HG3  H  35.078 -16.118  -5.479 1.00 . A A . 150 GLN HG3  1 1 
        8  9947 1 1 75 GLN N    N  33.110 -17.054  -6.744 1.00 . A A . 150 GLN N    1 1 
        8  9948 1 1 75 GLN NE2  N  37.384 -15.823  -4.599 1.00 . A A . 150 GLN NE2  1 1 
        8  9949 1 1 75 GLN O    O  33.945 -17.867  -9.714 1.00 . A A . 150 GLN O    1 1 
        8  9950 1 1 75 GLN OE1  O  38.034 -15.951  -6.724 1.00 . A A . 150 GLN OE1  1 1 
        8  9951 1 1 76 VAL C    C  30.927 -15.238 -11.260 1.00 . A A . 151 VAL C    1 1 
        8  9952 1 1 76 VAL CA   C  31.833 -16.441 -10.993 1.00 . A A . 151 VAL CA   1 1 
        8  9953 1 1 76 VAL CB   C  31.059 -17.810 -11.127 1.00 . A A . 151 VAL CB   1 1 
        8  9954 1 1 76 VAL CG1  C  29.920 -17.947 -10.117 1.00 . A A . 151 VAL CG1  1 1 
        8  9955 1 1 76 VAL CG2  C  30.553 -18.014 -12.551 1.00 . A A . 151 VAL CG2  1 1 
        8  9956 1 1 76 VAL H    H  31.935 -15.568  -9.148 1.00 . A A . 151 VAL H    1 1 
        8  9957 1 1 76 VAL HA   H  32.652 -16.405 -11.698 1.00 . A A . 151 VAL HA   1 1 
        8  9958 1 1 76 VAL HB   H  31.769 -18.596 -10.910 1.00 . A A . 151 VAL HB   1 1 
        8  9959 1 1 76 VAL HG11 H  30.321 -17.878  -9.117 1.00 . A A . 151 VAL HG11 1 1 
        8  9960 1 1 76 VAL HG12 H  29.431 -18.902 -10.244 1.00 . A A . 151 VAL HG12 1 1 
        8  9961 1 1 76 VAL HG13 H  29.206 -17.152 -10.272 1.00 . A A . 151 VAL HG13 1 1 
        8  9962 1 1 76 VAL HG21 H  29.884 -17.207 -12.812 1.00 . A A . 151 VAL HG21 1 1 
        8  9963 1 1 76 VAL HG22 H  30.026 -18.954 -12.614 1.00 . A A . 151 VAL HG22 1 1 
        8  9964 1 1 76 VAL HG23 H  31.390 -18.023 -13.234 1.00 . A A . 151 VAL HG23 1 1 
        8  9965 1 1 76 VAL N    N  32.393 -16.242  -9.696 1.00 . A A . 151 VAL N    1 1 
        8  9966 1 1 76 VAL O    O  31.140 -14.511 -12.230 1.00 . A A . 151 VAL O    1 1 
        8  9967 1 1 76 VAL OXT  O  30.098 -14.907 -10.366 1.00 . A A . 151 VAL OXT  1 1 
        8  9968 2 2  1 ZN  ZN   ZN 21.582  -2.463 -19.300 1.00 . B A . 201 ZN  ZN   1 1 
        9  9969 1 1  1 GLY C    C  -2.212   2.281 -12.976 1.00 . A A .  76 GLY C    1 1 
        9  9970 1 1  1 GLY CA   C  -2.277   1.915 -14.422 1.00 . A A .  76 GLY CA   1 1 
        9  9971 1 1  1 GLY H1   H  -0.721   3.133 -14.991 1.00 . A A .  76 GLY H1   1 1 
        9  9972 1 1  1 GLY H2   H  -2.203   3.890 -14.927 1.00 . A A .  76 GLY H2   1 1 
        9  9973 1 1  1 GLY H3   H  -1.837   2.859 -16.249 1.00 . A A .  76 GLY H3   1 1 
        9  9974 1 1  1 GLY HA2  H  -3.310   1.753 -14.693 1.00 . A A .  76 GLY HA2  1 1 
        9  9975 1 1  1 GLY HA3  H  -1.714   1.011 -14.603 1.00 . A A .  76 GLY HA3  1 1 
        9  9976 1 1  1 GLY N    N  -1.731   3.014 -15.229 1.00 . A A .  76 GLY N    1 1 
        9  9977 1 1  1 GLY O    O  -2.550   3.395 -12.632 1.00 . A A .  76 GLY O    1 1 
        9  9978 1 1  2 SER C    C  -0.352   2.397 -10.429 1.00 . A A .  77 SER C    1 1 
        9  9979 1 1  2 SER CA   C  -1.642   1.638 -10.738 1.00 . A A .  77 SER CA   1 1 
        9  9980 1 1  2 SER CB   C  -1.713   0.308 -10.023 1.00 . A A .  77 SER CB   1 1 
        9  9981 1 1  2 SER H    H  -1.500   0.475 -12.407 1.00 . A A .  77 SER H    1 1 
        9  9982 1 1  2 SER HA   H  -2.485   2.238 -10.429 1.00 . A A .  77 SER HA   1 1 
        9  9983 1 1  2 SER HB2  H  -1.083   0.333  -9.146 1.00 . A A .  77 SER HB2  1 1 
        9  9984 1 1  2 SER HB3  H  -2.732   0.100  -9.733 1.00 . A A .  77 SER HB3  1 1 
        9  9985 1 1  2 SER HG   H  -0.287  -0.720 -10.998 1.00 . A A .  77 SER HG   1 1 
        9  9986 1 1  2 SER N    N  -1.771   1.382 -12.144 1.00 . A A .  77 SER N    1 1 
        9  9987 1 1  2 SER O    O   0.743   1.933 -10.717 1.00 . A A .  77 SER O    1 1 
        9  9988 1 1  2 SER OG   O  -1.263  -0.737 -10.894 1.00 . A A .  77 SER OG   1 1 
        9  9989 1 1  3 HIS C    C   1.280   4.040  -8.228 1.00 . A A .  78 HIS C    1 1 
        9  9990 1 1  3 HIS CA   C   0.670   4.398  -9.566 1.00 . A A .  78 HIS CA   1 1 
        9  9991 1 1  3 HIS CB   C   0.349   5.907  -9.676 1.00 . A A .  78 HIS CB   1 1 
        9  9992 1 1  3 HIS CD2  C  -0.882   5.921 -11.971 1.00 . A A .  78 HIS CD2  1 1 
        9  9993 1 1  3 HIS CE1  C   0.154   7.556 -12.933 1.00 . A A .  78 HIS CE1  1 1 
        9  9994 1 1  3 HIS CG   C   0.037   6.374 -11.080 1.00 . A A .  78 HIS CG   1 1 
        9  9995 1 1  3 HIS H    H  -1.375   3.892  -9.617 1.00 . A A .  78 HIS H    1 1 
        9  9996 1 1  3 HIS HA   H   1.424   4.155 -10.298 1.00 . A A .  78 HIS HA   1 1 
        9  9997 1 1  3 HIS HB2  H  -0.508   6.128  -9.058 1.00 . A A .  78 HIS HB2  1 1 
        9  9998 1 1  3 HIS HB3  H   1.197   6.472  -9.316 1.00 . A A .  78 HIS HB3  1 1 
        9  9999 1 1  3 HIS HD1  H   1.394   7.973 -11.332 1.00 . A A .  78 HIS HD1  1 1 
        9 10000 1 1  3 HIS HD2  H  -1.574   5.108 -11.808 1.00 . A A .  78 HIS HD2  1 1 
        9 10001 1 1  3 HIS HE1  H   0.467   8.297 -13.654 1.00 . A A .  78 HIS HE1  1 1 
        9 10002 1 1  3 HIS N    N  -0.484   3.570  -9.865 1.00 . A A .  78 HIS N    1 1 
        9 10003 1 1  3 HIS ND1  N   0.684   7.415 -11.711 1.00 . A A .  78 HIS ND1  1 1 
        9 10004 1 1  3 HIS NE2  N  -0.802   6.668 -13.140 1.00 . A A .  78 HIS NE2  1 1 
        9 10005 1 1  3 HIS O    O   1.244   4.818  -7.281 1.00 . A A .  78 HIS O    1 1 
        9 10006 1 1  4 MET C    C   3.673   1.594  -7.355 1.00 . A A .  79 MET C    1 1 
        9 10007 1 1  4 MET CA   C   2.434   2.342  -6.957 1.00 . A A .  79 MET CA   1 1 
        9 10008 1 1  4 MET CB   C   1.536   1.415  -6.088 1.00 . A A .  79 MET CB   1 1 
        9 10009 1 1  4 MET CE   C  -2.364   2.962  -5.867 1.00 . A A .  79 MET CE   1 1 
        9 10010 1 1  4 MET CG   C   0.232   2.027  -5.561 1.00 . A A .  79 MET CG   1 1 
        9 10011 1 1  4 MET H    H   1.713   2.212  -8.911 1.00 . A A .  79 MET H    1 1 
        9 10012 1 1  4 MET HA   H   2.733   3.201  -6.377 1.00 . A A .  79 MET HA   1 1 
        9 10013 1 1  4 MET HB2  H   1.270   0.553  -6.681 1.00 . A A .  79 MET HB2  1 1 
        9 10014 1 1  4 MET HB3  H   2.120   1.080  -5.244 1.00 . A A .  79 MET HB3  1 1 
        9 10015 1 1  4 MET HE1  H  -2.609   2.401  -4.977 1.00 . A A .  79 MET HE1  1 1 
        9 10016 1 1  4 MET HE2  H  -3.247   3.068  -6.479 1.00 . A A .  79 MET HE2  1 1 
        9 10017 1 1  4 MET HE3  H  -1.998   3.939  -5.589 1.00 . A A .  79 MET HE3  1 1 
        9 10018 1 1  4 MET HG2  H  -0.112   1.439  -4.723 1.00 . A A .  79 MET HG2  1 1 
        9 10019 1 1  4 MET HG3  H   0.440   3.032  -5.225 1.00 . A A .  79 MET HG3  1 1 
        9 10020 1 1  4 MET N    N   1.781   2.824  -8.144 1.00 . A A .  79 MET N    1 1 
        9 10021 1 1  4 MET O    O   3.636   0.780  -8.269 1.00 . A A .  79 MET O    1 1 
        9 10022 1 1  4 MET SD   S  -1.099   2.090  -6.793 1.00 . A A .  79 MET SD   1 1 
        9 10023 1 1  5 SER C    C   5.997  -0.157  -6.345 1.00 . A A .  80 SER C    1 1 
        9 10024 1 1  5 SER CA   C   6.018   1.272  -6.912 1.00 . A A .  80 SER CA   1 1 
        9 10025 1 1  5 SER CB   C   7.078   2.115  -6.220 1.00 . A A .  80 SER CB   1 1 
        9 10026 1 1  5 SER H    H   4.733   2.625  -6.040 1.00 . A A .  80 SER H    1 1 
        9 10027 1 1  5 SER HA   H   6.228   1.246  -7.971 1.00 . A A .  80 SER HA   1 1 
        9 10028 1 1  5 SER HB2  H   6.938   2.063  -5.151 1.00 . A A .  80 SER HB2  1 1 
        9 10029 1 1  5 SER HB3  H   8.061   1.748  -6.477 1.00 . A A .  80 SER HB3  1 1 
        9 10030 1 1  5 SER HG   H   7.539   3.583  -7.402 1.00 . A A .  80 SER HG   1 1 
        9 10031 1 1  5 SER N    N   4.751   1.906  -6.701 1.00 . A A .  80 SER N    1 1 
        9 10032 1 1  5 SER O    O   5.956  -0.359  -5.126 1.00 . A A .  80 SER O    1 1 
        9 10033 1 1  5 SER OG   O   6.970   3.473  -6.635 1.00 . A A .  80 SER OG   1 1 
        9 10034 1 1  6 ARG C    C   7.087  -3.286  -7.383 1.00 . A A .  81 ARG C    1 1 
        9 10035 1 1  6 ARG CA   C   5.919  -2.520  -6.815 1.00 . A A .  81 ARG CA   1 1 
        9 10036 1 1  6 ARG CB   C   4.640  -3.180  -7.321 1.00 . A A .  81 ARG CB   1 1 
        9 10037 1 1  6 ARG CD   C   2.178  -3.261  -7.484 1.00 . A A .  81 ARG CD   1 1 
        9 10038 1 1  6 ARG CG   C   3.348  -2.590  -6.805 1.00 . A A .  81 ARG CG   1 1 
        9 10039 1 1  6 ARG CZ   C  -0.137  -2.428  -7.806 1.00 . A A .  81 ARG CZ   1 1 
        9 10040 1 1  6 ARG H    H   5.994  -0.889  -8.176 1.00 . A A .  81 ARG H    1 1 
        9 10041 1 1  6 ARG HA   H   5.929  -2.572  -5.737 1.00 . A A .  81 ARG HA   1 1 
        9 10042 1 1  6 ARG HB2  H   4.624  -3.122  -8.399 1.00 . A A .  81 ARG HB2  1 1 
        9 10043 1 1  6 ARG HB3  H   4.669  -4.223  -7.041 1.00 . A A .  81 ARG HB3  1 1 
        9 10044 1 1  6 ARG HD2  H   2.248  -3.071  -8.545 1.00 . A A .  81 ARG HD2  1 1 
        9 10045 1 1  6 ARG HD3  H   2.244  -4.325  -7.312 1.00 . A A .  81 ARG HD3  1 1 
        9 10046 1 1  6 ARG HE   H   0.809  -2.726  -6.022 1.00 . A A .  81 ARG HE   1 1 
        9 10047 1 1  6 ARG HG2  H   3.284  -2.748  -5.738 1.00 . A A .  81 ARG HG2  1 1 
        9 10048 1 1  6 ARG HG3  H   3.326  -1.532  -7.021 1.00 . A A .  81 ARG HG3  1 1 
        9 10049 1 1  6 ARG HH11 H   0.859  -2.791  -9.590 1.00 . A A .  81 ARG HH11 1 1 
        9 10050 1 1  6 ARG HH12 H  -0.699  -2.242  -9.793 1.00 . A A .  81 ARG HH12 1 1 
        9 10051 1 1  6 ARG HH21 H  -1.452  -1.950  -6.298 1.00 . A A .  81 ARG HH21 1 1 
        9 10052 1 1  6 ARG HH22 H  -2.054  -1.752  -7.886 1.00 . A A .  81 ARG HH22 1 1 
        9 10053 1 1  6 ARG N    N   5.973  -1.129  -7.221 1.00 . A A .  81 ARG N    1 1 
        9 10054 1 1  6 ARG NE   N   0.878  -2.778  -6.998 1.00 . A A .  81 ARG NE   1 1 
        9 10055 1 1  6 ARG NH1  N   0.006  -2.490  -9.122 1.00 . A A .  81 ARG NH1  1 1 
        9 10056 1 1  6 ARG NH2  N  -1.298  -2.013  -7.284 1.00 . A A .  81 ARG NH2  1 1 
        9 10057 1 1  6 ARG O    O   7.251  -3.350  -8.589 1.00 . A A .  81 ARG O    1 1 
        9 10058 1 1  7 SER C    C   8.607  -6.157  -6.720 1.00 . A A .  82 SER C    1 1 
        9 10059 1 1  7 SER CA   C   8.952  -4.696  -7.016 1.00 . A A .  82 SER CA   1 1 
        9 10060 1 1  7 SER CB   C  10.279  -4.268  -6.380 1.00 . A A .  82 SER CB   1 1 
        9 10061 1 1  7 SER H    H   7.788  -3.741  -5.574 1.00 . A A .  82 SER H    1 1 
        9 10062 1 1  7 SER HA   H   9.011  -4.569  -8.087 1.00 . A A .  82 SER HA   1 1 
        9 10063 1 1  7 SER HB2  H  11.028  -5.019  -6.581 1.00 . A A .  82 SER HB2  1 1 
        9 10064 1 1  7 SER HB3  H  10.591  -3.324  -6.802 1.00 . A A .  82 SER HB3  1 1 
        9 10065 1 1  7 SER HG   H  10.100  -3.185  -4.750 1.00 . A A .  82 SER HG   1 1 
        9 10066 1 1  7 SER N    N   7.894  -3.859  -6.540 1.00 . A A .  82 SER N    1 1 
        9 10067 1 1  7 SER O    O   8.512  -6.566  -5.551 1.00 . A A .  82 SER O    1 1 
        9 10068 1 1  7 SER OG   O  10.149  -4.120  -4.967 1.00 . A A .  82 SER OG   1 1 
        9 10069 1 1  8 VAL C    C   8.770  -9.232  -8.611 1.00 . A A .  83 VAL C    1 1 
        9 10070 1 1  8 VAL CA   C   8.018  -8.339  -7.629 1.00 . A A .  83 VAL CA   1 1 
        9 10071 1 1  8 VAL CB   C   6.477  -8.526  -7.816 1.00 . A A .  83 VAL CB   1 1 
        9 10072 1 1  8 VAL CG1  C   5.689  -7.897  -6.669 1.00 . A A .  83 VAL CG1  1 1 
        9 10073 1 1  8 VAL CG2  C   6.017  -7.944  -9.142 1.00 . A A .  83 VAL CG2  1 1 
        9 10074 1 1  8 VAL H    H   8.617  -6.588  -8.663 1.00 . A A .  83 VAL H    1 1 
        9 10075 1 1  8 VAL HA   H   8.283  -8.650  -6.628 1.00 . A A .  83 VAL HA   1 1 
        9 10076 1 1  8 VAL HB   H   6.269  -9.586  -7.819 1.00 . A A .  83 VAL HB   1 1 
        9 10077 1 1  8 VAL HG11 H   4.632  -8.049  -6.831 1.00 . A A .  83 VAL HG11 1 1 
        9 10078 1 1  8 VAL HG12 H   5.898  -6.838  -6.628 1.00 . A A .  83 VAL HG12 1 1 
        9 10079 1 1  8 VAL HG13 H   5.984  -8.357  -5.737 1.00 . A A .  83 VAL HG13 1 1 
        9 10080 1 1  8 VAL HG21 H   4.955  -8.101  -9.261 1.00 . A A .  83 VAL HG21 1 1 
        9 10081 1 1  8 VAL HG22 H   6.551  -8.427  -9.947 1.00 . A A .  83 VAL HG22 1 1 
        9 10082 1 1  8 VAL HG23 H   6.230  -6.885  -9.158 1.00 . A A .  83 VAL HG23 1 1 
        9 10083 1 1  8 VAL N    N   8.438  -6.944  -7.762 1.00 . A A .  83 VAL N    1 1 
        9 10084 1 1  8 VAL O    O   9.523  -8.736  -9.450 1.00 . A A .  83 VAL O    1 1 
        9 10085 1 1  9 TYR C    C   8.587 -11.669 -10.684 1.00 . A A .  84 TYR C    1 1 
        9 10086 1 1  9 TYR CA   C   9.274 -11.489  -9.339 1.00 . A A .  84 TYR CA   1 1 
        9 10087 1 1  9 TYR CB   C   9.397 -12.835  -8.614 1.00 . A A .  84 TYR CB   1 1 
        9 10088 1 1  9 TYR CD1  C  11.386 -12.463  -7.091 1.00 . A A .  84 TYR CD1  1 1 
        9 10089 1 1  9 TYR CD2  C   9.262 -12.886  -6.093 1.00 . A A .  84 TYR CD2  1 1 
        9 10090 1 1  9 TYR CE1  C  11.956 -12.354  -5.835 1.00 . A A .  84 TYR CE1  1 1 
        9 10091 1 1  9 TYR CE2  C   9.824 -12.782  -4.838 1.00 . A A .  84 TYR CE2  1 1 
        9 10092 1 1  9 TYR CG   C  10.029 -12.728  -7.241 1.00 . A A .  84 TYR CG   1 1 
        9 10093 1 1  9 TYR CZ   C  11.168 -12.513  -4.713 1.00 . A A .  84 TYR CZ   1 1 
        9 10094 1 1  9 TYR H    H   7.853 -10.867  -7.919 1.00 . A A .  84 TYR H    1 1 
        9 10095 1 1  9 TYR HA   H  10.264 -11.092  -9.506 1.00 . A A .  84 TYR HA   1 1 
        9 10096 1 1  9 TYR HB2  H   8.411 -13.257  -8.492 1.00 . A A .  84 TYR HB2  1 1 
        9 10097 1 1  9 TYR HB3  H   9.998 -13.506  -9.210 1.00 . A A .  84 TYR HB3  1 1 
        9 10098 1 1  9 TYR HD1  H  11.998 -12.337  -7.972 1.00 . A A .  84 TYR HD1  1 1 
        9 10099 1 1  9 TYR HD2  H   8.208 -13.097  -6.191 1.00 . A A .  84 TYR HD2  1 1 
        9 10100 1 1  9 TYR HE1  H  13.012 -12.147  -5.737 1.00 . A A .  84 TYR HE1  1 1 
        9 10101 1 1  9 TYR HE2  H   9.211 -12.906  -3.958 1.00 . A A .  84 TYR HE2  1 1 
        9 10102 1 1  9 TYR HH   H  11.544 -13.214  -2.976 1.00 . A A .  84 TYR HH   1 1 
        9 10103 1 1  9 TYR N    N   8.550 -10.531  -8.520 1.00 . A A .  84 TYR N    1 1 
        9 10104 1 1  9 TYR O    O   7.387 -11.366 -10.822 1.00 . A A .  84 TYR O    1 1 
        9 10105 1 1  9 TYR OH   O  11.727 -12.396  -3.451 1.00 . A A .  84 TYR OH   1 1 
        9 10106 1 1 10 GLY C    C   7.484 -12.984 -13.135 1.00 . A A .  85 GLY C    1 1 
        9 10107 1 1 10 GLY CA   C   8.856 -12.358 -13.031 1.00 . A A .  85 GLY CA   1 1 
        9 10108 1 1 10 GLY H    H  10.258 -12.450 -11.445 1.00 . A A .  85 GLY H    1 1 
        9 10109 1 1 10 GLY HA2  H   8.819 -11.385 -13.494 1.00 . A A .  85 GLY HA2  1 1 
        9 10110 1 1 10 GLY HA3  H   9.557 -12.958 -13.589 1.00 . A A .  85 GLY HA3  1 1 
        9 10111 1 1 10 GLY N    N   9.338 -12.187 -11.655 1.00 . A A .  85 GLY N    1 1 
        9 10112 1 1 10 GLY O    O   6.582 -12.394 -13.696 1.00 . A A .  85 GLY O    1 1 
        9 10113 1 1 11 THR C    C   4.933 -14.065 -11.792 1.00 . A A .  86 THR C    1 1 
        9 10114 1 1 11 THR CA   C   6.057 -14.835 -12.553 1.00 . A A .  86 THR CA   1 1 
        9 10115 1 1 11 THR CB   C   6.273 -16.251 -12.015 1.00 . A A .  86 THR CB   1 1 
        9 10116 1 1 11 THR CG2  C   5.074 -17.152 -12.311 1.00 . A A .  86 THR CG2  1 1 
        9 10117 1 1 11 THR H    H   8.068 -14.579 -12.105 1.00 . A A .  86 THR H    1 1 
        9 10118 1 1 11 THR HA   H   5.760 -14.908 -13.589 1.00 . A A .  86 THR HA   1 1 
        9 10119 1 1 11 THR HB   H   6.459 -16.212 -10.951 1.00 . A A .  86 THR HB   1 1 
        9 10120 1 1 11 THR HG1  H   7.242 -16.649 -13.642 1.00 . A A .  86 THR HG1  1 1 
        9 10121 1 1 11 THR HG21 H   4.191 -16.739 -11.847 1.00 . A A .  86 THR HG21 1 1 
        9 10122 1 1 11 THR HG22 H   5.256 -18.142 -11.917 1.00 . A A .  86 THR HG22 1 1 
        9 10123 1 1 11 THR HG23 H   4.924 -17.211 -13.379 1.00 . A A .  86 THR HG23 1 1 
        9 10124 1 1 11 THR N    N   7.318 -14.125 -12.539 1.00 . A A .  86 THR N    1 1 
        9 10125 1 1 11 THR O    O   3.744 -14.331 -11.965 1.00 . A A .  86 THR O    1 1 
        9 10126 1 1 11 THR OG1  O   7.422 -16.778 -12.694 1.00 . A A .  86 THR OG1  1 1 
        9 10127 1 1 12 THR C    C   3.813 -11.278 -11.274 1.00 . A A .  87 THR C    1 1 
        9 10128 1 1 12 THR CA   C   4.341 -12.304 -10.280 1.00 . A A .  87 THR CA   1 1 
        9 10129 1 1 12 THR CB   C   4.968 -11.606  -9.059 1.00 . A A .  87 THR CB   1 1 
        9 10130 1 1 12 THR CG2  C   3.881 -11.122  -8.107 1.00 . A A .  87 THR CG2  1 1 
        9 10131 1 1 12 THR H    H   6.241 -12.756 -10.944 1.00 . A A .  87 THR H    1 1 
        9 10132 1 1 12 THR HA   H   3.538 -12.959  -9.972 1.00 . A A .  87 THR HA   1 1 
        9 10133 1 1 12 THR HB   H   5.553 -10.764  -9.398 1.00 . A A .  87 THR HB   1 1 
        9 10134 1 1 12 THR HG1  H   5.348 -13.390  -8.330 1.00 . A A .  87 THR HG1  1 1 
        9 10135 1 1 12 THR HG21 H   3.237 -10.424  -8.622 1.00 . A A .  87 THR HG21 1 1 
        9 10136 1 1 12 THR HG22 H   4.333 -10.635  -7.256 1.00 . A A .  87 THR HG22 1 1 
        9 10137 1 1 12 THR HG23 H   3.297 -11.965  -7.768 1.00 . A A .  87 THR HG23 1 1 
        9 10138 1 1 12 THR N    N   5.310 -13.072 -10.988 1.00 . A A .  87 THR N    1 1 
        9 10139 1 1 12 THR O    O   2.638 -10.945 -11.275 1.00 . A A .  87 THR O    1 1 
        9 10140 1 1 12 THR OG1  O   5.812 -12.548  -8.359 1.00 . A A .  87 THR OG1  1 1 
        9 10141 1 1 13 LEU C    C   3.365 -10.747 -14.193 1.00 . A A .  88 LEU C    1 1 
        9 10142 1 1 13 LEU CA   C   4.316  -9.977 -13.310 1.00 . A A .  88 LEU CA   1 1 
        9 10143 1 1 13 LEU CB   C   5.521  -9.566 -14.173 1.00 . A A .  88 LEU CB   1 1 
        9 10144 1 1 13 LEU CD1  C   7.301  -8.975 -12.499 1.00 . A A .  88 LEU CD1  1 1 
        9 10145 1 1 13 LEU CD2  C   7.314  -7.934 -14.748 1.00 . A A .  88 LEU CD2  1 1 
        9 10146 1 1 13 LEU CG   C   6.467  -8.498 -13.637 1.00 . A A .  88 LEU CG   1 1 
        9 10147 1 1 13 LEU H    H   5.659 -11.069 -12.033 1.00 . A A .  88 LEU H    1 1 
        9 10148 1 1 13 LEU HA   H   3.801  -9.094 -12.964 1.00 . A A .  88 LEU HA   1 1 
        9 10149 1 1 13 LEU HB2  H   6.103 -10.463 -14.321 1.00 . A A .  88 LEU HB2  1 1 
        9 10150 1 1 13 LEU HB3  H   5.169  -9.259 -15.145 1.00 . A A .  88 LEU HB3  1 1 
        9 10151 1 1 13 LEU HD11 H   6.658  -9.407 -11.747 1.00 . A A .  88 LEU HD11 1 1 
        9 10152 1 1 13 LEU HD12 H   7.824  -8.138 -12.062 1.00 . A A .  88 LEU HD12 1 1 
        9 10153 1 1 13 LEU HD13 H   8.009  -9.716 -12.837 1.00 . A A .  88 LEU HD13 1 1 
        9 10154 1 1 13 LEU HD21 H   6.675  -7.498 -15.501 1.00 . A A .  88 LEU HD21 1 1 
        9 10155 1 1 13 LEU HD22 H   7.904  -8.724 -15.189 1.00 . A A .  88 LEU HD22 1 1 
        9 10156 1 1 13 LEU HD23 H   7.969  -7.173 -14.353 1.00 . A A .  88 LEU HD23 1 1 
        9 10157 1 1 13 LEU HG   H   5.889  -7.697 -13.217 1.00 . A A .  88 LEU HG   1 1 
        9 10158 1 1 13 LEU N    N   4.710 -10.825 -12.161 1.00 . A A .  88 LEU N    1 1 
        9 10159 1 1 13 LEU O    O   2.304 -10.238 -14.597 1.00 . A A .  88 LEU O    1 1 
        9 10160 1 1 14 GLU C    C   1.577 -13.170 -14.697 1.00 . A A .  89 GLU C    1 1 
        9 10161 1 1 14 GLU CA   C   2.969 -12.896 -15.290 1.00 . A A .  89 GLU CA   1 1 
        9 10162 1 1 14 GLU CB   C   3.764 -14.189 -15.523 1.00 . A A .  89 GLU CB   1 1 
        9 10163 1 1 14 GLU CD   C   5.993 -15.140 -16.355 1.00 . A A .  89 GLU CD   1 1 
        9 10164 1 1 14 GLU CG   C   5.190 -13.909 -16.001 1.00 . A A .  89 GLU CG   1 1 
        9 10165 1 1 14 GLU H    H   4.591 -12.305 -14.080 1.00 . A A .  89 GLU H    1 1 
        9 10166 1 1 14 GLU HA   H   2.830 -12.399 -16.240 1.00 . A A .  89 GLU HA   1 1 
        9 10167 1 1 14 GLU HB2  H   3.806 -14.748 -14.600 1.00 . A A .  89 GLU HB2  1 1 
        9 10168 1 1 14 GLU HB3  H   3.264 -14.782 -16.276 1.00 . A A .  89 GLU HB3  1 1 
        9 10169 1 1 14 GLU HG2  H   5.159 -13.260 -16.862 1.00 . A A .  89 GLU HG2  1 1 
        9 10170 1 1 14 GLU HG3  H   5.706 -13.384 -15.211 1.00 . A A .  89 GLU HG3  1 1 
        9 10171 1 1 14 GLU N    N   3.733 -11.992 -14.448 1.00 . A A .  89 GLU N    1 1 
        9 10172 1 1 14 GLU O    O   0.650 -13.615 -15.400 1.00 . A A .  89 GLU O    1 1 
        9 10173 1 1 14 GLU OE1  O   6.500 -15.822 -15.427 1.00 . A A .  89 GLU OE1  1 1 
        9 10174 1 1 14 GLU OE2  O   6.154 -15.402 -17.583 1.00 . A A .  89 GLU OE2  1 1 
        9 10175 1 1 15 ALA C    C  -0.578 -11.698 -12.750 1.00 . A A .  90 ALA C    1 1 
        9 10176 1 1 15 ALA CA   C   0.179 -13.035 -12.721 1.00 . A A .  90 ALA CA   1 1 
        9 10177 1 1 15 ALA CB   C   0.350 -13.546 -11.299 1.00 . A A .  90 ALA CB   1 1 
        9 10178 1 1 15 ALA H    H   2.262 -12.730 -12.902 1.00 . A A .  90 ALA H    1 1 
        9 10179 1 1 15 ALA HA   H  -0.426 -13.739 -13.270 1.00 . A A .  90 ALA HA   1 1 
        9 10180 1 1 15 ALA HB1  H   0.914 -12.826 -10.724 1.00 . A A .  90 ALA HB1  1 1 
        9 10181 1 1 15 ALA HB2  H   0.878 -14.488 -11.317 1.00 . A A .  90 ALA HB2  1 1 
        9 10182 1 1 15 ALA HB3  H  -0.620 -13.686 -10.847 1.00 . A A .  90 ALA HB3  1 1 
        9 10183 1 1 15 ALA N    N   1.449 -12.951 -13.405 1.00 . A A .  90 ALA N    1 1 
        9 10184 1 1 15 ALA O    O  -1.649 -11.613 -13.335 1.00 . A A .  90 ALA O    1 1 
        9 10185 1 1 16 ILE C    C  -0.944  -8.666 -13.307 1.00 . A A .  91 ILE C    1 1 
        9 10186 1 1 16 ILE CA   C  -0.589  -9.327 -11.974 1.00 . A A .  91 ILE CA   1 1 
        9 10187 1 1 16 ILE CB   C   0.338  -8.376 -11.144 1.00 . A A .  91 ILE CB   1 1 
        9 10188 1 1 16 ILE CD1  C   1.551  -8.146  -8.891 1.00 . A A .  91 ILE CD1  1 1 
        9 10189 1 1 16 ILE CG1  C   0.596  -8.964  -9.745 1.00 . A A .  91 ILE CG1  1 1 
        9 10190 1 1 16 ILE CG2  C  -0.270  -6.971 -11.027 1.00 . A A .  91 ILE CG2  1 1 
        9 10191 1 1 16 ILE H    H   0.941 -10.792 -11.810 1.00 . A A .  91 ILE H    1 1 
        9 10192 1 1 16 ILE HA   H  -1.503  -9.473 -11.418 1.00 . A A .  91 ILE HA   1 1 
        9 10193 1 1 16 ILE HB   H   1.280  -8.290 -11.665 1.00 . A A .  91 ILE HB   1 1 
        9 10194 1 1 16 ILE HD11 H   1.147  -7.154  -8.755 1.00 . A A .  91 ILE HD11 1 1 
        9 10195 1 1 16 ILE HD12 H   2.510  -8.082  -9.383 1.00 . A A .  91 ILE HD12 1 1 
        9 10196 1 1 16 ILE HD13 H   1.673  -8.621  -7.928 1.00 . A A .  91 ILE HD13 1 1 
        9 10197 1 1 16 ILE HG12 H  -0.342  -9.029  -9.213 1.00 . A A .  91 ILE HG12 1 1 
        9 10198 1 1 16 ILE HG13 H   1.008  -9.957  -9.852 1.00 . A A .  91 ILE HG13 1 1 
        9 10199 1 1 16 ILE HG21 H  -1.227  -7.035 -10.530 1.00 . A A .  91 ILE HG21 1 1 
        9 10200 1 1 16 ILE HG22 H  -0.405  -6.555 -12.015 1.00 . A A .  91 ILE HG22 1 1 
        9 10201 1 1 16 ILE HG23 H   0.394  -6.339 -10.456 1.00 . A A .  91 ILE HG23 1 1 
        9 10202 1 1 16 ILE N    N   0.028 -10.662 -12.152 1.00 . A A .  91 ILE N    1 1 
        9 10203 1 1 16 ILE O    O  -2.073  -8.255 -13.520 1.00 . A A .  91 ILE O    1 1 
        9 10204 1 1 17 THR C    C  -0.797  -9.049 -16.434 1.00 . A A .  92 THR C    1 1 
        9 10205 1 1 17 THR CA   C  -0.224  -7.975 -15.497 1.00 . A A .  92 THR CA   1 1 
        9 10206 1 1 17 THR CB   C   1.101  -7.395 -16.051 1.00 . A A .  92 THR CB   1 1 
        9 10207 1 1 17 THR CG2  C   0.872  -6.554 -17.302 1.00 . A A .  92 THR CG2  1 1 
        9 10208 1 1 17 THR H    H   0.920  -8.920 -14.012 1.00 . A A .  92 THR H    1 1 
        9 10209 1 1 17 THR HA   H  -0.945  -7.180 -15.377 1.00 . A A .  92 THR HA   1 1 
        9 10210 1 1 17 THR HB   H   1.776  -8.209 -16.273 1.00 . A A .  92 THR HB   1 1 
        9 10211 1 1 17 THR HG1  H   0.982  -6.340 -14.408 1.00 . A A .  92 THR HG1  1 1 
        9 10212 1 1 17 THR HG21 H   0.209  -5.735 -17.067 1.00 . A A .  92 THR HG21 1 1 
        9 10213 1 1 17 THR HG22 H   0.427  -7.170 -18.069 1.00 . A A .  92 THR HG22 1 1 
        9 10214 1 1 17 THR HG23 H   1.817  -6.166 -17.652 1.00 . A A .  92 THR HG23 1 1 
        9 10215 1 1 17 THR N    N   0.019  -8.573 -14.200 1.00 . A A .  92 THR N    1 1 
        9 10216 1 1 17 THR O    O  -1.245  -8.774 -17.550 1.00 . A A .  92 THR O    1 1 
        9 10217 1 1 17 THR OG1  O   1.676  -6.556 -15.041 1.00 . A A .  92 THR OG1  1 1 
        9 10218 1 1 18 LYS C    C  -0.441 -11.803 -17.876 1.00 . A A .  93 LYS C    1 1 
        9 10219 1 1 18 LYS CA   C  -1.257 -11.476 -16.611 1.00 . A A .  93 LYS CA   1 1 
        9 10220 1 1 18 LYS CB   C  -2.796 -11.367 -16.896 1.00 . A A .  93 LYS CB   1 1 
        9 10221 1 1 18 LYS CD   C  -3.784 -13.751 -16.431 1.00 . A A .  93 LYS CD   1 1 
        9 10222 1 1 18 LYS CE   C  -2.539 -14.302 -15.732 1.00 . A A .  93 LYS CE   1 1 
        9 10223 1 1 18 LYS CG   C  -3.496 -12.629 -17.470 1.00 . A A .  93 LYS CG   1 1 
        9 10224 1 1 18 LYS H    H  -0.397 -10.412 -15.033 1.00 . A A .  93 LYS H    1 1 
        9 10225 1 1 18 LYS HA   H  -1.092 -12.290 -15.925 1.00 . A A .  93 LYS HA   1 1 
        9 10226 1 1 18 LYS HB2  H  -3.293 -11.116 -15.972 1.00 . A A .  93 LYS HB2  1 1 
        9 10227 1 1 18 LYS HB3  H  -2.945 -10.553 -17.591 1.00 . A A .  93 LYS HB3  1 1 
        9 10228 1 1 18 LYS HD2  H  -4.443 -13.354 -15.673 1.00 . A A .  93 LYS HD2  1 1 
        9 10229 1 1 18 LYS HD3  H  -4.288 -14.559 -16.939 1.00 . A A .  93 LYS HD3  1 1 
        9 10230 1 1 18 LYS HE2  H  -2.136 -13.566 -15.053 1.00 . A A .  93 LYS HE2  1 1 
        9 10231 1 1 18 LYS HE3  H  -2.856 -15.151 -15.143 1.00 . A A .  93 LYS HE3  1 1 
        9 10232 1 1 18 LYS HG2  H  -4.437 -12.329 -17.907 1.00 . A A .  93 LYS HG2  1 1 
        9 10233 1 1 18 LYS HG3  H  -2.865 -13.030 -18.251 1.00 . A A .  93 LYS HG3  1 1 
        9 10234 1 1 18 LYS HZ1  H  -1.772 -15.643 -17.175 1.00 . A A .  93 LYS HZ1  1 1 
        9 10235 1 1 18 LYS HZ2  H  -0.582 -14.872 -16.202 1.00 . A A .  93 LYS HZ2  1 1 
        9 10236 1 1 18 LYS HZ3  H  -1.335 -14.031 -17.419 1.00 . A A .  93 LYS HZ3  1 1 
        9 10237 1 1 18 LYS N    N  -0.760 -10.292 -15.937 1.00 . A A .  93 LYS N    1 1 
        9 10238 1 1 18 LYS NZ   N  -1.494 -14.765 -16.695 1.00 . A A .  93 LYS NZ   1 1 
        9 10239 1 1 18 LYS O    O  -0.726 -12.785 -18.579 1.00 . A A .  93 LYS O    1 1 
        9 10240 1 1 19 LYS C    C   2.729 -11.927 -18.879 1.00 . A A .  94 LYS C    1 1 
        9 10241 1 1 19 LYS CA   C   1.450 -11.248 -19.237 1.00 . A A .  94 LYS CA   1 1 
        9 10242 1 1 19 LYS CB   C   1.750  -9.913 -19.910 1.00 . A A .  94 LYS CB   1 1 
        9 10243 1 1 19 LYS CD   C  -0.095 -10.151 -21.614 1.00 . A A .  94 LYS CD   1 1 
        9 10244 1 1 19 LYS CE   C  -0.825  -9.350 -22.684 1.00 . A A .  94 LYS CE   1 1 
        9 10245 1 1 19 LYS CG   C   0.566  -9.234 -20.585 1.00 . A A .  94 LYS CG   1 1 
        9 10246 1 1 19 LYS H    H   0.908 -10.437 -17.388 1.00 . A A .  94 LYS H    1 1 
        9 10247 1 1 19 LYS HA   H   0.908 -11.867 -19.936 1.00 . A A .  94 LYS HA   1 1 
        9 10248 1 1 19 LYS HB2  H   2.136  -9.233 -19.164 1.00 . A A .  94 LYS HB2  1 1 
        9 10249 1 1 19 LYS HB3  H   2.516 -10.072 -20.655 1.00 . A A .  94 LYS HB3  1 1 
        9 10250 1 1 19 LYS HD2  H   0.667 -10.753 -22.087 1.00 . A A .  94 LYS HD2  1 1 
        9 10251 1 1 19 LYS HD3  H  -0.802 -10.792 -21.109 1.00 . A A .  94 LYS HD3  1 1 
        9 10252 1 1 19 LYS HE2  H  -1.427 -10.022 -23.278 1.00 . A A .  94 LYS HE2  1 1 
        9 10253 1 1 19 LYS HE3  H  -1.464  -8.624 -22.203 1.00 . A A .  94 LYS HE3  1 1 
        9 10254 1 1 19 LYS HG2  H  -0.162  -8.970 -19.832 1.00 . A A .  94 LYS HG2  1 1 
        9 10255 1 1 19 LYS HG3  H   0.915  -8.340 -21.081 1.00 . A A .  94 LYS HG3  1 1 
        9 10256 1 1 19 LYS HZ1  H   0.680  -9.334 -24.139 1.00 . A A .  94 LYS HZ1  1 1 
        9 10257 1 1 19 LYS HZ2  H   0.931  -8.238 -23.031 1.00 . A A .  94 LYS HZ2  1 1 
        9 10258 1 1 19 LYS HZ3  H  -0.271  -7.941 -24.224 1.00 . A A .  94 LYS HZ3  1 1 
        9 10259 1 1 19 LYS N    N   0.631 -11.084 -18.073 1.00 . A A .  94 LYS N    1 1 
        9 10260 1 1 19 LYS NZ   N   0.133  -8.639 -23.575 1.00 . A A .  94 LYS NZ   1 1 
        9 10261 1 1 19 LYS O    O   3.381 -11.544 -17.922 1.00 . A A .  94 LYS O    1 1 
        9 10262 1 1 20 SER C    C   5.513 -12.829 -19.706 1.00 . A A .  95 SER C    1 1 
        9 10263 1 1 20 SER CA   C   4.271 -13.690 -19.441 1.00 . A A .  95 SER CA   1 1 
        9 10264 1 1 20 SER CB   C   4.229 -14.887 -20.373 1.00 . A A .  95 SER CB   1 1 
        9 10265 1 1 20 SER H    H   2.485 -13.206 -20.380 1.00 . A A .  95 SER H    1 1 
        9 10266 1 1 20 SER HA   H   4.282 -14.052 -18.425 1.00 . A A .  95 SER HA   1 1 
        9 10267 1 1 20 SER HB2  H   5.212 -15.333 -20.427 1.00 . A A .  95 SER HB2  1 1 
        9 10268 1 1 20 SER HB3  H   3.519 -15.611 -20.002 1.00 . A A .  95 SER HB3  1 1 
        9 10269 1 1 20 SER HG   H   3.970 -13.525 -21.768 1.00 . A A .  95 SER HG   1 1 
        9 10270 1 1 20 SER N    N   3.064 -12.936 -19.639 1.00 . A A .  95 SER N    1 1 
        9 10271 1 1 20 SER O    O   5.435 -11.805 -20.414 1.00 . A A .  95 SER O    1 1 
        9 10272 1 1 20 SER OG   O   3.830 -14.472 -21.680 1.00 . A A .  95 SER OG   1 1 
        9 10273 1 1 21 LEU C    C   8.319 -12.387 -20.807 1.00 . A A .  96 LEU C    1 1 
        9 10274 1 1 21 LEU CA   C   7.922 -12.545 -19.346 1.00 . A A .  96 LEU CA   1 1 
        9 10275 1 1 21 LEU CB   C   9.036 -13.253 -18.593 1.00 . A A .  96 LEU CB   1 1 
        9 10276 1 1 21 LEU CD1  C  10.057 -14.060 -16.464 1.00 . A A .  96 LEU CD1  1 1 
        9 10277 1 1 21 LEU CD2  C   8.901 -11.846 -16.530 1.00 . A A .  96 LEU CD2  1 1 
        9 10278 1 1 21 LEU CG   C   8.917 -13.268 -17.075 1.00 . A A .  96 LEU CG   1 1 
        9 10279 1 1 21 LEU H    H   6.607 -14.080 -18.626 1.00 . A A .  96 LEU H    1 1 
        9 10280 1 1 21 LEU HA   H   7.801 -11.559 -18.924 1.00 . A A .  96 LEU HA   1 1 
        9 10281 1 1 21 LEU HB2  H   9.120 -14.265 -18.960 1.00 . A A .  96 LEU HB2  1 1 
        9 10282 1 1 21 LEU HB3  H   9.951 -12.751 -18.859 1.00 . A A .  96 LEU HB3  1 1 
        9 10283 1 1 21 LEU HD11 H  10.998 -13.600 -16.728 1.00 . A A .  96 LEU HD11 1 1 
        9 10284 1 1 21 LEU HD12 H  10.035 -15.072 -16.841 1.00 . A A .  96 LEU HD12 1 1 
        9 10285 1 1 21 LEU HD13 H   9.953 -14.075 -15.389 1.00 . A A .  96 LEU HD13 1 1 
        9 10286 1 1 21 LEU HD21 H   8.056 -11.305 -16.927 1.00 . A A .  96 LEU HD21 1 1 
        9 10287 1 1 21 LEU HD22 H   9.815 -11.339 -16.802 1.00 . A A .  96 LEU HD22 1 1 
        9 10288 1 1 21 LEU HD23 H   8.823 -11.886 -15.454 1.00 . A A .  96 LEU HD23 1 1 
        9 10289 1 1 21 LEU HG   H   7.989 -13.747 -16.798 1.00 . A A .  96 LEU HG   1 1 
        9 10290 1 1 21 LEU N    N   6.648 -13.257 -19.182 1.00 . A A .  96 LEU N    1 1 
        9 10291 1 1 21 LEU O    O   9.074 -11.481 -21.171 1.00 . A A .  96 LEU O    1 1 
        9 10292 1 1 22 TYR C    C   7.308 -12.082 -23.712 1.00 . A A .  97 TYR C    1 1 
        9 10293 1 1 22 TYR CA   C   8.090 -13.230 -23.048 1.00 . A A .  97 TYR CA   1 1 
        9 10294 1 1 22 TYR CB   C   7.736 -14.588 -23.685 1.00 . A A .  97 TYR CB   1 1 
        9 10295 1 1 22 TYR CD1  C   9.279 -14.878 -25.670 1.00 . A A .  97 TYR CD1  1 1 
        9 10296 1 1 22 TYR CD2  C   6.950 -14.584 -26.094 1.00 . A A .  97 TYR CD2  1 1 
        9 10297 1 1 22 TYR CE1  C   9.518 -14.971 -27.029 1.00 . A A .  97 TYR CE1  1 1 
        9 10298 1 1 22 TYR CE2  C   7.181 -14.676 -27.453 1.00 . A A .  97 TYR CE2  1 1 
        9 10299 1 1 22 TYR CG   C   7.994 -14.682 -25.179 1.00 . A A .  97 TYR CG   1 1 
        9 10300 1 1 22 TYR CZ   C   8.466 -14.869 -27.915 1.00 . A A .  97 TYR CZ   1 1 
        9 10301 1 1 22 TYR H    H   7.290 -13.978 -21.215 1.00 . A A .  97 TYR H    1 1 
        9 10302 1 1 22 TYR HA   H   9.146 -13.046 -23.174 1.00 . A A .  97 TYR HA   1 1 
        9 10303 1 1 22 TYR HB2  H   8.317 -15.361 -23.204 1.00 . A A .  97 TYR HB2  1 1 
        9 10304 1 1 22 TYR HB3  H   6.687 -14.783 -23.514 1.00 . A A .  97 TYR HB3  1 1 
        9 10305 1 1 22 TYR HD1  H  10.101 -14.956 -24.974 1.00 . A A .  97 TYR HD1  1 1 
        9 10306 1 1 22 TYR HD2  H   5.945 -14.433 -25.729 1.00 . A A .  97 TYR HD2  1 1 
        9 10307 1 1 22 TYR HE1  H  10.523 -15.125 -27.391 1.00 . A A .  97 TYR HE1  1 1 
        9 10308 1 1 22 TYR HE2  H   6.357 -14.596 -28.146 1.00 . A A .  97 TYR HE2  1 1 
        9 10309 1 1 22 TYR HH   H   9.300 -15.693 -29.440 1.00 . A A .  97 TYR HH   1 1 
        9 10310 1 1 22 TYR N    N   7.831 -13.271 -21.622 1.00 . A A .  97 TYR N    1 1 
        9 10311 1 1 22 TYR O    O   7.767 -11.495 -24.674 1.00 . A A .  97 TYR O    1 1 
        9 10312 1 1 22 TYR OH   O   8.699 -14.964 -29.270 1.00 . A A .  97 TYR OH   1 1 
        9 10313 1 1 23 ASP C    C   5.722  -9.346 -23.221 1.00 . A A .  98 ASP C    1 1 
        9 10314 1 1 23 ASP CA   C   5.280 -10.711 -23.692 1.00 . A A .  98 ASP CA   1 1 
        9 10315 1 1 23 ASP CB   C   3.852 -10.972 -23.196 1.00 . A A .  98 ASP CB   1 1 
        9 10316 1 1 23 ASP CG   C   2.823  -9.929 -23.631 1.00 . A A .  98 ASP CG   1 1 
        9 10317 1 1 23 ASP H    H   5.923 -12.166 -22.286 1.00 . A A .  98 ASP H    1 1 
        9 10318 1 1 23 ASP HA   H   5.293 -10.764 -24.770 1.00 . A A .  98 ASP HA   1 1 
        9 10319 1 1 23 ASP HB2  H   3.536 -11.941 -23.547 1.00 . A A .  98 ASP HB2  1 1 
        9 10320 1 1 23 ASP HB3  H   3.876 -10.998 -22.116 1.00 . A A .  98 ASP HB3  1 1 
        9 10321 1 1 23 ASP N    N   6.168 -11.745 -23.135 1.00 . A A .  98 ASP N    1 1 
        9 10322 1 1 23 ASP O    O   5.827  -8.395 -24.005 1.00 . A A .  98 ASP O    1 1 
        9 10323 1 1 23 ASP OD1  O   2.706  -8.864 -22.976 1.00 . A A .  98 ASP OD1  1 1 
        9 10324 1 1 23 ASP OD2  O   2.019 -10.199 -24.551 1.00 . A A .  98 ASP OD2  1 1 
        9 10325 1 1 24 LEU C    C   7.929  -7.706 -21.805 1.00 . A A .  99 LEU C    1 1 
        9 10326 1 1 24 LEU CA   C   6.498  -8.014 -21.396 1.00 . A A .  99 LEU CA   1 1 
        9 10327 1 1 24 LEU CB   C   6.343  -7.962 -19.860 1.00 . A A .  99 LEU CB   1 1 
        9 10328 1 1 24 LEU CD1  C   4.935  -7.874 -17.782 1.00 . A A .  99 LEU CD1  1 1 
        9 10329 1 1 24 LEU CD2  C   4.148  -6.709 -19.842 1.00 . A A .  99 LEU CD2  1 1 
        9 10330 1 1 24 LEU CG   C   4.907  -7.915 -19.297 1.00 . A A .  99 LEU CG   1 1 
        9 10331 1 1 24 LEU H    H   5.964 -10.072 -21.401 1.00 . A A .  99 LEU H    1 1 
        9 10332 1 1 24 LEU HA   H   5.872  -7.248 -21.828 1.00 . A A .  99 LEU HA   1 1 
        9 10333 1 1 24 LEU HB2  H   6.829  -8.834 -19.450 1.00 . A A .  99 LEU HB2  1 1 
        9 10334 1 1 24 LEU HB3  H   6.870  -7.089 -19.505 1.00 . A A .  99 LEU HB3  1 1 
        9 10335 1 1 24 LEU HD11 H   5.455  -6.985 -17.456 1.00 . A A .  99 LEU HD11 1 1 
        9 10336 1 1 24 LEU HD12 H   5.448  -8.748 -17.410 1.00 . A A .  99 LEU HD12 1 1 
        9 10337 1 1 24 LEU HD13 H   3.924  -7.860 -17.402 1.00 . A A .  99 LEU HD13 1 1 
        9 10338 1 1 24 LEU HD21 H   4.064  -6.784 -20.916 1.00 . A A .  99 LEU HD21 1 1 
        9 10339 1 1 24 LEU HD22 H   4.679  -5.804 -19.588 1.00 . A A .  99 LEU HD22 1 1 
        9 10340 1 1 24 LEU HD23 H   3.160  -6.680 -19.407 1.00 . A A .  99 LEU HD23 1 1 
        9 10341 1 1 24 LEU HG   H   4.361  -8.807 -19.559 1.00 . A A .  99 LEU HG   1 1 
        9 10342 1 1 24 LEU N    N   6.056  -9.264 -21.950 1.00 . A A .  99 LEU N    1 1 
        9 10343 1 1 24 LEU O    O   8.911  -8.254 -21.245 1.00 . A A .  99 LEU O    1 1 
        9 10344 1 1 25 SER C    C   9.660  -5.109 -22.473 1.00 . A A . 100 SER C    1 1 
        9 10345 1 1 25 SER CA   C   9.327  -6.386 -23.223 1.00 . A A . 100 SER CA   1 1 
        9 10346 1 1 25 SER CB   C   9.329  -6.188 -24.736 1.00 . A A . 100 SER CB   1 1 
        9 10347 1 1 25 SER H    H   7.243  -6.545 -23.237 1.00 . A A . 100 SER H    1 1 
        9 10348 1 1 25 SER HA   H  10.056  -7.137 -22.958 1.00 . A A . 100 SER HA   1 1 
        9 10349 1 1 25 SER HB2  H   8.577  -5.460 -25.005 1.00 . A A . 100 SER HB2  1 1 
        9 10350 1 1 25 SER HB3  H  10.301  -5.843 -25.056 1.00 . A A . 100 SER HB3  1 1 
        9 10351 1 1 25 SER HG   H   8.128  -7.681 -25.218 1.00 . A A . 100 SER HG   1 1 
        9 10352 1 1 25 SER N    N   8.056  -6.853 -22.783 1.00 . A A . 100 SER N    1 1 
        9 10353 1 1 25 SER O    O   9.296  -4.005 -22.867 1.00 . A A . 100 SER O    1 1 
        9 10354 1 1 25 SER OG   O   9.040  -7.416 -25.389 1.00 . A A . 100 SER OG   1 1 
        9 10355 1 1 26 ILE C    C  12.049  -3.786 -20.765 1.00 . A A . 101 ILE C    1 1 
        9 10356 1 1 26 ILE CA   C  10.627  -4.231 -20.455 1.00 . A A . 101 ILE CA   1 1 
        9 10357 1 1 26 ILE CB   C  10.544  -4.759 -18.989 1.00 . A A . 101 ILE CB   1 1 
        9 10358 1 1 26 ILE CD1  C   9.178  -6.335 -17.504 1.00 . A A . 101 ILE CD1  1 1 
        9 10359 1 1 26 ILE CG1  C   9.237  -5.544 -18.790 1.00 . A A . 101 ILE CG1  1 1 
        9 10360 1 1 26 ILE CG2  C  10.593  -3.604 -18.026 1.00 . A A . 101 ILE CG2  1 1 
        9 10361 1 1 26 ILE H    H  10.566  -6.206 -21.123 1.00 . A A . 101 ILE H    1 1 
        9 10362 1 1 26 ILE HA   H   9.931  -3.415 -20.582 1.00 . A A . 101 ILE HA   1 1 
        9 10363 1 1 26 ILE HB   H  11.376  -5.396 -18.736 1.00 . A A . 101 ILE HB   1 1 
        9 10364 1 1 26 ILE HD11 H   9.971  -7.069 -17.502 1.00 . A A . 101 ILE HD11 1 1 
        9 10365 1 1 26 ILE HD12 H   8.226  -6.842 -17.439 1.00 . A A . 101 ILE HD12 1 1 
        9 10366 1 1 26 ILE HD13 H   9.300  -5.672 -16.660 1.00 . A A . 101 ILE HD13 1 1 
        9 10367 1 1 26 ILE HG12 H   8.408  -4.853 -18.785 1.00 . A A . 101 ILE HG12 1 1 
        9 10368 1 1 26 ILE HG13 H   9.115  -6.234 -19.612 1.00 . A A . 101 ILE HG13 1 1 
        9 10369 1 1 26 ILE HG21 H  11.516  -3.060 -18.165 1.00 . A A . 101 ILE HG21 1 1 
        9 10370 1 1 26 ILE HG22 H  10.543  -3.977 -17.014 1.00 . A A . 101 ILE HG22 1 1 
        9 10371 1 1 26 ILE HG23 H   9.757  -2.945 -18.207 1.00 . A A . 101 ILE HG23 1 1 
        9 10372 1 1 26 ILE N    N  10.295  -5.296 -21.355 1.00 . A A . 101 ILE N    1 1 
        9 10373 1 1 26 ILE O    O  12.826  -4.578 -21.296 1.00 . A A . 101 ILE O    1 1 
        9 10374 1 1 27 ARG C    C  14.337  -1.624 -19.395 1.00 . A A . 102 ARG C    1 1 
        9 10375 1 1 27 ARG CA   C  13.723  -2.052 -20.707 1.00 . A A . 102 ARG CA   1 1 
        9 10376 1 1 27 ARG CB   C  13.756  -0.855 -21.673 1.00 . A A . 102 ARG CB   1 1 
        9 10377 1 1 27 ARG CD   C  13.523  -0.004 -24.005 1.00 . A A . 102 ARG CD   1 1 
        9 10378 1 1 27 ARG CG   C  13.116  -1.089 -23.025 1.00 . A A . 102 ARG CG   1 1 
        9 10379 1 1 27 ARG CZ   C  13.261   0.324 -26.475 1.00 . A A . 102 ARG CZ   1 1 
        9 10380 1 1 27 ARG H    H  11.732  -1.943 -20.055 1.00 . A A . 102 ARG H    1 1 
        9 10381 1 1 27 ARG HA   H  14.312  -2.857 -21.120 1.00 . A A . 102 ARG HA   1 1 
        9 10382 1 1 27 ARG HB2  H  13.250  -0.022 -21.207 1.00 . A A . 102 ARG HB2  1 1 
        9 10383 1 1 27 ARG HB3  H  14.789  -0.579 -21.831 1.00 . A A . 102 ARG HB3  1 1 
        9 10384 1 1 27 ARG HD2  H  13.411   0.980 -23.574 1.00 . A A . 102 ARG HD2  1 1 
        9 10385 1 1 27 ARG HD3  H  14.573  -0.148 -24.215 1.00 . A A . 102 ARG HD3  1 1 
        9 10386 1 1 27 ARG HE   H  11.906  -0.515 -25.196 1.00 . A A . 102 ARG HE   1 1 
        9 10387 1 1 27 ARG HG2  H  13.430  -2.046 -23.412 1.00 . A A . 102 ARG HG2  1 1 
        9 10388 1 1 27 ARG HG3  H  12.042  -1.075 -22.915 1.00 . A A . 102 ARG HG3  1 1 
        9 10389 1 1 27 ARG HH11 H  15.082   0.982 -25.764 1.00 . A A . 102 ARG HH11 1 1 
        9 10390 1 1 27 ARG HH12 H  14.876   1.204 -27.427 1.00 . A A . 102 ARG HH12 1 1 
        9 10391 1 1 27 ARG HH21 H  11.580  -0.197 -27.538 1.00 . A A . 102 ARG HH21 1 1 
        9 10392 1 1 27 ARG HH22 H  12.807   0.506 -28.475 1.00 . A A . 102 ARG HH22 1 1 
        9 10393 1 1 27 ARG N    N  12.381  -2.545 -20.475 1.00 . A A . 102 ARG N    1 1 
        9 10394 1 1 27 ARG NE   N  12.793  -0.101 -25.282 1.00 . A A . 102 ARG NE   1 1 
        9 10395 1 1 27 ARG NH1  N  14.481   0.872 -26.569 1.00 . A A . 102 ARG NH1  1 1 
        9 10396 1 1 27 ARG NH2  N  12.499   0.203 -27.571 1.00 . A A . 102 ARG NH2  1 1 
        9 10397 1 1 27 ARG O    O  13.621  -1.412 -18.404 1.00 . A A . 102 ARG O    1 1 
        9 10398 1 1 28 CYS C    C  16.450   0.490 -18.406 1.00 . A A . 103 CYS C    1 1 
        9 10399 1 1 28 CYS CA   C  16.316  -1.026 -18.211 1.00 . A A . 103 CYS CA   1 1 
        9 10400 1 1 28 CYS CB   C  17.705  -1.641 -18.110 1.00 . A A . 103 CYS CB   1 1 
        9 10401 1 1 28 CYS H    H  16.157  -1.816 -20.157 1.00 . A A . 103 CYS H    1 1 
        9 10402 1 1 28 CYS HA   H  15.741  -1.304 -17.340 1.00 . A A . 103 CYS HA   1 1 
        9 10403 1 1 28 CYS HB2  H  18.103  -1.474 -17.120 1.00 . A A . 103 CYS HB2  1 1 
        9 10404 1 1 28 CYS HB3  H  17.626  -2.703 -18.287 1.00 . A A . 103 CYS HB3  1 1 
        9 10405 1 1 28 CYS N    N  15.646  -1.533 -19.367 1.00 . A A . 103 CYS N    1 1 
        9 10406 1 1 28 CYS O    O  16.414   0.966 -19.549 1.00 . A A . 103 CYS O    1 1 
        9 10407 1 1 28 CYS SG   S  18.876  -0.983 -19.282 1.00 . A A . 103 CYS SG   1 1 
        9 10408 1 1 29 HIS C    C  18.317   3.043 -17.565 1.00 . A A . 104 HIS C    1 1 
        9 10409 1 1 29 HIS CA   C  16.828   2.696 -17.500 1.00 . A A . 104 HIS CA   1 1 
        9 10410 1 1 29 HIS CB   C  16.138   3.498 -16.380 1.00 . A A . 104 HIS CB   1 1 
        9 10411 1 1 29 HIS CD2  C  13.804   3.319 -17.519 1.00 . A A . 104 HIS CD2  1 1 
        9 10412 1 1 29 HIS CE1  C  12.551   3.868 -15.837 1.00 . A A . 104 HIS CE1  1 1 
        9 10413 1 1 29 HIS CG   C  14.633   3.536 -16.464 1.00 . A A . 104 HIS CG   1 1 
        9 10414 1 1 29 HIS H    H  16.586   0.851 -16.453 1.00 . A A . 104 HIS H    1 1 
        9 10415 1 1 29 HIS HA   H  16.391   2.974 -18.448 1.00 . A A . 104 HIS HA   1 1 
        9 10416 1 1 29 HIS HB2  H  16.399   3.063 -15.427 1.00 . A A . 104 HIS HB2  1 1 
        9 10417 1 1 29 HIS HB3  H  16.499   4.516 -16.409 1.00 . A A . 104 HIS HB3  1 1 
        9 10418 1 1 29 HIS HD1  H  14.102   4.101 -14.497 1.00 . A A . 104 HIS HD1  1 1 
        9 10419 1 1 29 HIS HD2  H  14.106   3.027 -18.514 1.00 . A A . 104 HIS HD2  1 1 
        9 10420 1 1 29 HIS HE1  H  11.694   4.099 -15.222 1.00 . A A . 104 HIS HE1  1 1 
        9 10421 1 1 29 HIS N    N  16.622   1.245 -17.349 1.00 . A A . 104 HIS N    1 1 
        9 10422 1 1 29 HIS ND1  N  13.814   3.881 -15.408 1.00 . A A . 104 HIS ND1  1 1 
        9 10423 1 1 29 HIS NE2  N  12.485   3.532 -17.118 1.00 . A A . 104 HIS NE2  1 1 
        9 10424 1 1 29 HIS O    O  18.705   4.191 -17.400 1.00 . A A . 104 HIS O    1 1 
        9 10425 1 1 30 ARG C    C  21.097   2.185 -19.347 1.00 . A A . 105 ARG C    1 1 
        9 10426 1 1 30 ARG CA   C  20.578   2.256 -17.909 1.00 . A A . 105 ARG CA   1 1 
        9 10427 1 1 30 ARG CB   C  21.302   1.223 -17.018 1.00 . A A . 105 ARG CB   1 1 
        9 10428 1 1 30 ARG CD   C  23.352   2.650 -16.580 1.00 . A A . 105 ARG CD   1 1 
        9 10429 1 1 30 ARG CG   C  22.835   1.298 -17.043 1.00 . A A . 105 ARG CG   1 1 
        9 10430 1 1 30 ARG CZ   C  25.538   3.864 -16.669 1.00 . A A . 105 ARG CZ   1 1 
        9 10431 1 1 30 ARG H    H  18.730   1.185 -18.045 1.00 . A A . 105 ARG H    1 1 
        9 10432 1 1 30 ARG HA   H  20.779   3.242 -17.520 1.00 . A A . 105 ARG HA   1 1 
        9 10433 1 1 30 ARG HB2  H  20.977   1.361 -15.997 1.00 . A A . 105 ARG HB2  1 1 
        9 10434 1 1 30 ARG HB3  H  21.008   0.234 -17.339 1.00 . A A . 105 ARG HB3  1 1 
        9 10435 1 1 30 ARG HD2  H  22.957   3.412 -17.234 1.00 . A A . 105 ARG HD2  1 1 
        9 10436 1 1 30 ARG HD3  H  23.009   2.813 -15.569 1.00 . A A . 105 ARG HD3  1 1 
        9 10437 1 1 30 ARG HE   H  25.270   1.847 -16.566 1.00 . A A . 105 ARG HE   1 1 
        9 10438 1 1 30 ARG HG2  H  23.236   0.535 -16.392 1.00 . A A . 105 ARG HG2  1 1 
        9 10439 1 1 30 ARG HG3  H  23.174   1.119 -18.053 1.00 . A A . 105 ARG HG3  1 1 
        9 10440 1 1 30 ARG HH11 H  23.905   5.090 -16.716 1.00 . A A . 105 ARG HH11 1 1 
        9 10441 1 1 30 ARG HH12 H  25.384   5.924 -16.774 1.00 . A A . 105 ARG HH12 1 1 
        9 10442 1 1 30 ARG HH21 H  27.376   2.947 -16.647 1.00 . A A . 105 ARG HH21 1 1 
        9 10443 1 1 30 ARG HH22 H  27.450   4.641 -16.732 1.00 . A A . 105 ARG HH22 1 1 
        9 10444 1 1 30 ARG N    N  19.136   2.053 -17.849 1.00 . A A . 105 ARG N    1 1 
        9 10445 1 1 30 ARG NE   N  24.825   2.722 -16.603 1.00 . A A . 105 ARG NE   1 1 
        9 10446 1 1 30 ARG NH1  N  24.907   5.045 -16.723 1.00 . A A . 105 ARG NH1  1 1 
        9 10447 1 1 30 ARG NH2  N  26.880   3.818 -16.683 1.00 . A A . 105 ARG NH2  1 1 
        9 10448 1 1 30 ARG O    O  21.997   2.915 -19.715 1.00 . A A . 105 ARG O    1 1 
        9 10449 1 1 31 CYS C    C  19.857   1.478 -22.443 1.00 . A A . 106 CYS C    1 1 
        9 10450 1 1 31 CYS CA   C  20.988   1.079 -21.491 1.00 . A A . 106 CYS CA   1 1 
        9 10451 1 1 31 CYS CB   C  21.324  -0.396 -21.753 1.00 . A A . 106 CYS CB   1 1 
        9 10452 1 1 31 CYS H    H  19.839   0.708 -19.757 1.00 . A A . 106 CYS H    1 1 
        9 10453 1 1 31 CYS HA   H  21.866   1.678 -21.676 1.00 . A A . 106 CYS HA   1 1 
        9 10454 1 1 31 CYS HB2  H  20.401  -0.950 -21.835 1.00 . A A . 106 CYS HB2  1 1 
        9 10455 1 1 31 CYS HB3  H  21.850  -0.464 -22.694 1.00 . A A . 106 CYS HB3  1 1 
        9 10456 1 1 31 CYS N    N  20.564   1.259 -20.113 1.00 . A A . 106 CYS N    1 1 
        9 10457 1 1 31 CYS O    O  20.086   1.665 -23.636 1.00 . A A . 106 CYS O    1 1 
        9 10458 1 1 31 CYS SG   S  22.337  -1.236 -20.487 1.00 . A A . 106 CYS SG   1 1 
        9 10459 1 1 32 GLN C    C  17.138   0.681 -23.673 1.00 . A A . 107 GLN C    1 1 
        9 10460 1 1 32 GLN CA   C  17.377   1.779 -22.660 1.00 . A A . 107 GLN CA   1 1 
        9 10461 1 1 32 GLN CB   C  17.384   3.182 -23.317 1.00 . A A . 107 GLN CB   1 1 
        9 10462 1 1 32 GLN CD   C  18.089   4.549 -21.214 1.00 . A A . 107 GLN CD   1 1 
        9 10463 1 1 32 GLN CG   C  17.104   4.372 -22.364 1.00 . A A . 107 GLN CG   1 1 
        9 10464 1 1 32 GLN H    H  18.494   1.263 -20.955 1.00 . A A . 107 GLN H    1 1 
        9 10465 1 1 32 GLN HA   H  16.568   1.715 -21.944 1.00 . A A . 107 GLN HA   1 1 
        9 10466 1 1 32 GLN HB2  H  18.339   3.331 -23.791 1.00 . A A . 107 GLN HB2  1 1 
        9 10467 1 1 32 GLN HB3  H  16.628   3.187 -24.088 1.00 . A A . 107 GLN HB3  1 1 
        9 10468 1 1 32 GLN HE21 H  16.667   5.329 -20.090 1.00 . A A . 107 GLN HE21 1 1 
        9 10469 1 1 32 GLN HE22 H  18.244   5.194 -19.381 1.00 . A A . 107 GLN HE22 1 1 
        9 10470 1 1 32 GLN HG2  H  17.128   5.287 -22.935 1.00 . A A . 107 GLN HG2  1 1 
        9 10471 1 1 32 GLN HG3  H  16.114   4.248 -21.952 1.00 . A A . 107 GLN HG3  1 1 
        9 10472 1 1 32 GLN N    N  18.604   1.479 -21.899 1.00 . A A . 107 GLN N    1 1 
        9 10473 1 1 32 GLN NE2  N  17.611   5.076 -20.121 1.00 . A A . 107 GLN NE2  1 1 
        9 10474 1 1 32 GLN O    O  16.425   0.840 -24.670 1.00 . A A . 107 GLN O    1 1 
        9 10475 1 1 32 GLN OE1  O  19.252   4.226 -21.308 1.00 . A A . 107 GLN OE1  1 1 
        9 10476 1 1 33 ARG C    C  16.604  -2.571 -23.505 1.00 . A A . 108 ARG C    1 1 
        9 10477 1 1 33 ARG CA   C  17.602  -1.642 -24.145 1.00 . A A . 108 ARG CA   1 1 
        9 10478 1 1 33 ARG CB   C  18.962  -2.334 -24.200 1.00 . A A . 108 ARG CB   1 1 
        9 10479 1 1 33 ARG CD   C  21.390  -2.275 -24.823 1.00 . A A . 108 ARG CD   1 1 
        9 10480 1 1 33 ARG CG   C  20.066  -1.521 -24.843 1.00 . A A . 108 ARG CG   1 1 
        9 10481 1 1 33 ARG CZ   C  23.821  -1.729 -25.131 1.00 . A A . 108 ARG CZ   1 1 
        9 10482 1 1 33 ARG H    H  18.152  -0.494 -22.490 1.00 . A A . 108 ARG H    1 1 
        9 10483 1 1 33 ARG HA   H  17.293  -1.379 -25.145 1.00 . A A . 108 ARG HA   1 1 
        9 10484 1 1 33 ARG HB2  H  19.262  -2.565 -23.188 1.00 . A A . 108 ARG HB2  1 1 
        9 10485 1 1 33 ARG HB3  H  18.849  -3.258 -24.739 1.00 . A A . 108 ARG HB3  1 1 
        9 10486 1 1 33 ARG HD2  H  21.560  -2.654 -23.826 1.00 . A A . 108 ARG HD2  1 1 
        9 10487 1 1 33 ARG HD3  H  21.336  -3.101 -25.517 1.00 . A A . 108 ARG HD3  1 1 
        9 10488 1 1 33 ARG HE   H  22.226  -0.520 -25.533 1.00 . A A . 108 ARG HE   1 1 
        9 10489 1 1 33 ARG HG2  H  19.795  -1.315 -25.868 1.00 . A A . 108 ARG HG2  1 1 
        9 10490 1 1 33 ARG HG3  H  20.178  -0.592 -24.303 1.00 . A A . 108 ARG HG3  1 1 
        9 10491 1 1 33 ARG HH11 H  23.568  -3.664 -24.400 1.00 . A A . 108 ARG HH11 1 1 
        9 10492 1 1 33 ARG HH12 H  25.162  -3.221 -24.624 1.00 . A A . 108 ARG HH12 1 1 
        9 10493 1 1 33 ARG HH21 H  24.502   0.099 -25.765 1.00 . A A . 108 ARG HH21 1 1 
        9 10494 1 1 33 ARG HH22 H  25.728  -1.026 -25.420 1.00 . A A . 108 ARG HH22 1 1 
        9 10495 1 1 33 ARG N    N  17.686  -0.460 -23.349 1.00 . A A . 108 ARG N    1 1 
        9 10496 1 1 33 ARG NE   N  22.512  -1.402 -25.205 1.00 . A A . 108 ARG NE   1 1 
        9 10497 1 1 33 ARG NH1  N  24.203  -2.938 -24.693 1.00 . A A . 108 ARG NH1  1 1 
        9 10498 1 1 33 ARG NH2  N  24.747  -0.824 -25.461 1.00 . A A . 108 ARG NH2  1 1 
        9 10499 1 1 33 ARG O    O  16.492  -2.589 -22.262 1.00 . A A . 108 ARG O    1 1 
        9 10500 1 1 34 PRO C    C  15.574  -5.510 -23.260 1.00 . A A . 109 PRO C    1 1 
        9 10501 1 1 34 PRO CA   C  14.882  -4.269 -23.800 1.00 . A A . 109 PRO CA   1 1 
        9 10502 1 1 34 PRO CB   C  14.020  -4.612 -25.019 1.00 . A A . 109 PRO CB   1 1 
        9 10503 1 1 34 PRO CD   C  15.847  -3.264 -25.791 1.00 . A A . 109 PRO CD   1 1 
        9 10504 1 1 34 PRO CG   C  14.896  -4.358 -26.196 1.00 . A A . 109 PRO CG   1 1 
        9 10505 1 1 34 PRO HA   H  14.266  -3.849 -23.020 1.00 . A A . 109 PRO HA   1 1 
        9 10506 1 1 34 PRO HB2  H  13.718  -5.648 -24.965 1.00 . A A . 109 PRO HB2  1 1 
        9 10507 1 1 34 PRO HB3  H  13.157  -3.966 -25.067 1.00 . A A . 109 PRO HB3  1 1 
        9 10508 1 1 34 PRO HD2  H  16.837  -3.465 -26.172 1.00 . A A . 109 PRO HD2  1 1 
        9 10509 1 1 34 PRO HD3  H  15.493  -2.308 -26.148 1.00 . A A . 109 PRO HD3  1 1 
        9 10510 1 1 34 PRO HG2  H  15.438  -5.259 -26.444 1.00 . A A . 109 PRO HG2  1 1 
        9 10511 1 1 34 PRO HG3  H  14.306  -4.028 -27.038 1.00 . A A . 109 PRO HG3  1 1 
        9 10512 1 1 34 PRO N    N  15.837  -3.305 -24.311 1.00 . A A . 109 PRO N    1 1 
        9 10513 1 1 34 PRO O    O  16.548  -5.986 -23.833 1.00 . A A . 109 PRO O    1 1 
        9 10514 1 1 35 LEU C    C  15.298  -8.385 -22.360 1.00 . A A . 110 LEU C    1 1 
        9 10515 1 1 35 LEU CA   C  15.579  -7.178 -21.496 1.00 . A A . 110 LEU CA   1 1 
        9 10516 1 1 35 LEU CB   C  14.906  -7.365 -20.111 1.00 . A A . 110 LEU CB   1 1 
        9 10517 1 1 35 LEU CD1  C  15.294  -4.988 -19.258 1.00 . A A . 110 LEU CD1  1 1 
        9 10518 1 1 35 LEU CD2  C  14.505  -6.733 -17.722 1.00 . A A . 110 LEU CD2  1 1 
        9 10519 1 1 35 LEU CG   C  15.360  -6.461 -18.932 1.00 . A A . 110 LEU CG   1 1 
        9 10520 1 1 35 LEU H    H  14.315  -5.506 -21.755 1.00 . A A . 110 LEU H    1 1 
        9 10521 1 1 35 LEU HA   H  16.647  -7.095 -21.355 1.00 . A A . 110 LEU HA   1 1 
        9 10522 1 1 35 LEU HB2  H  13.844  -7.215 -20.242 1.00 . A A . 110 LEU HB2  1 1 
        9 10523 1 1 35 LEU HB3  H  15.056  -8.393 -19.816 1.00 . A A . 110 LEU HB3  1 1 
        9 10524 1 1 35 LEU HD11 H  14.273  -4.714 -19.479 1.00 . A A . 110 LEU HD11 1 1 
        9 10525 1 1 35 LEU HD12 H  15.910  -4.783 -20.120 1.00 . A A . 110 LEU HD12 1 1 
        9 10526 1 1 35 LEU HD13 H  15.646  -4.415 -18.413 1.00 . A A . 110 LEU HD13 1 1 
        9 10527 1 1 35 LEU HD21 H  14.590  -7.774 -17.450 1.00 . A A . 110 LEU HD21 1 1 
        9 10528 1 1 35 LEU HD22 H  13.475  -6.500 -17.949 1.00 . A A . 110 LEU HD22 1 1 
        9 10529 1 1 35 LEU HD23 H  14.842  -6.118 -16.899 1.00 . A A . 110 LEU HD23 1 1 
        9 10530 1 1 35 LEU HG   H  16.378  -6.704 -18.668 1.00 . A A . 110 LEU HG   1 1 
        9 10531 1 1 35 LEU N    N  15.075  -5.986 -22.150 1.00 . A A . 110 LEU N    1 1 
        9 10532 1 1 35 LEU O    O  14.107  -8.764 -22.558 1.00 . A A . 110 LEU O    1 1 
        9 10533 1 1 36 GLY C    C  15.785 -11.348 -22.920 1.00 . A A . 111 GLY C    1 1 
        9 10534 1 1 36 GLY CA   C  16.229 -10.137 -23.722 1.00 . A A . 111 GLY CA   1 1 
        9 10535 1 1 36 GLY H    H  17.250  -8.591 -22.705 1.00 . A A . 111 GLY H    1 1 
        9 10536 1 1 36 GLY HA2  H  15.503  -9.933 -24.494 1.00 . A A . 111 GLY HA2  1 1 
        9 10537 1 1 36 GLY HA3  H  17.184 -10.352 -24.180 1.00 . A A . 111 GLY HA3  1 1 
        9 10538 1 1 36 GLY N    N  16.353  -8.970 -22.887 1.00 . A A . 111 GLY N    1 1 
        9 10539 1 1 36 GLY O    O  15.840 -11.320 -21.678 1.00 . A A . 111 GLY O    1 1 
        9 10540 1 1 37 PRO C    C  15.972 -14.229 -22.006 1.00 . A A . 112 PRO C    1 1 
        9 10541 1 1 37 PRO CA   C  14.873 -13.642 -22.895 1.00 . A A . 112 PRO CA   1 1 
        9 10542 1 1 37 PRO CB   C  14.519 -14.601 -24.041 1.00 . A A . 112 PRO CB   1 1 
        9 10543 1 1 37 PRO CD   C  15.208 -12.554 -25.050 1.00 . A A . 112 PRO CD   1 1 
        9 10544 1 1 37 PRO CG   C  14.265 -13.713 -25.209 1.00 . A A . 112 PRO CG   1 1 
        9 10545 1 1 37 PRO HA   H  14.000 -13.447 -22.290 1.00 . A A . 112 PRO HA   1 1 
        9 10546 1 1 37 PRO HB2  H  15.351 -15.267 -24.222 1.00 . A A . 112 PRO HB2  1 1 
        9 10547 1 1 37 PRO HB3  H  13.625 -15.159 -23.810 1.00 . A A . 112 PRO HB3  1 1 
        9 10548 1 1 37 PRO HD2  H  16.166 -12.783 -25.494 1.00 . A A . 112 PRO HD2  1 1 
        9 10549 1 1 37 PRO HD3  H  14.785 -11.662 -25.486 1.00 . A A . 112 PRO HD3  1 1 
        9 10550 1 1 37 PRO HG2  H  14.462 -14.250 -26.126 1.00 . A A . 112 PRO HG2  1 1 
        9 10551 1 1 37 PRO HG3  H  13.248 -13.352 -25.190 1.00 . A A . 112 PRO HG3  1 1 
        9 10552 1 1 37 PRO N    N  15.322 -12.424 -23.579 1.00 . A A . 112 PRO N    1 1 
        9 10553 1 1 37 PRO O    O  15.724 -14.551 -20.838 1.00 . A A . 112 PRO O    1 1 
        9 10554 1 1 38 GLU C    C  18.580 -14.015 -20.573 1.00 . A A . 113 GLU C    1 1 
        9 10555 1 1 38 GLU CA   C  18.356 -14.812 -21.852 1.00 . A A . 113 GLU CA   1 1 
        9 10556 1 1 38 GLU CB   C  19.634 -14.699 -22.718 1.00 . A A . 113 GLU CB   1 1 
        9 10557 1 1 38 GLU CD   C  18.772 -14.447 -25.086 1.00 . A A . 113 GLU CD   1 1 
        9 10558 1 1 38 GLU CG   C  19.555 -15.309 -24.116 1.00 . A A . 113 GLU CG   1 1 
        9 10559 1 1 38 GLU H    H  17.263 -14.109 -23.520 1.00 . A A . 113 GLU H    1 1 
        9 10560 1 1 38 GLU HA   H  18.196 -15.853 -21.612 1.00 . A A . 113 GLU HA   1 1 
        9 10561 1 1 38 GLU HB2  H  19.877 -13.653 -22.832 1.00 . A A . 113 GLU HB2  1 1 
        9 10562 1 1 38 GLU HB3  H  20.443 -15.179 -22.186 1.00 . A A . 113 GLU HB3  1 1 
        9 10563 1 1 38 GLU HG2  H  20.557 -15.444 -24.489 1.00 . A A . 113 GLU HG2  1 1 
        9 10564 1 1 38 GLU HG3  H  19.073 -16.272 -24.040 1.00 . A A . 113 GLU HG3  1 1 
        9 10565 1 1 38 GLU N    N  17.174 -14.323 -22.557 1.00 . A A . 113 GLU N    1 1 
        9 10566 1 1 38 GLU O    O  18.740 -14.585 -19.477 1.00 . A A . 113 GLU O    1 1 
        9 10567 1 1 38 GLU OE1  O  19.363 -13.561 -25.699 1.00 . A A . 113 GLU OE1  1 1 
        9 10568 1 1 38 GLU OE2  O  17.549 -14.630 -25.184 1.00 . A A . 113 GLU OE2  1 1 
        9 10569 1 1 39 GLU C    C  17.683 -11.982 -18.568 1.00 . A A . 114 GLU C    1 1 
        9 10570 1 1 39 GLU CA   C  18.768 -11.809 -19.584 1.00 . A A . 114 GLU CA   1 1 
        9 10571 1 1 39 GLU CB   C  18.788 -10.363 -20.015 1.00 . A A . 114 GLU CB   1 1 
        9 10572 1 1 39 GLU CD   C  19.812  -8.568 -21.343 1.00 . A A . 114 GLU CD   1 1 
        9 10573 1 1 39 GLU CG   C  19.798 -10.033 -21.077 1.00 . A A . 114 GLU CG   1 1 
        9 10574 1 1 39 GLU H    H  18.338 -12.289 -21.579 1.00 . A A . 114 GLU H    1 1 
        9 10575 1 1 39 GLU HA   H  19.722 -12.055 -19.141 1.00 . A A . 114 GLU HA   1 1 
        9 10576 1 1 39 GLU HB2  H  17.810 -10.102 -20.392 1.00 . A A . 114 GLU HB2  1 1 
        9 10577 1 1 39 GLU HB3  H  18.997  -9.752 -19.149 1.00 . A A . 114 GLU HB3  1 1 
        9 10578 1 1 39 GLU HG2  H  20.778 -10.351 -20.754 1.00 . A A . 114 GLU HG2  1 1 
        9 10579 1 1 39 GLU HG3  H  19.530 -10.549 -21.987 1.00 . A A . 114 GLU HG3  1 1 
        9 10580 1 1 39 GLU N    N  18.538 -12.688 -20.704 1.00 . A A . 114 GLU N    1 1 
        9 10581 1 1 39 GLU O    O  17.952 -12.107 -17.399 1.00 . A A . 114 GLU O    1 1 
        9 10582 1 1 39 GLU OE1  O  18.930  -8.091 -22.053 1.00 . A A . 114 GLU OE1  1 1 
        9 10583 1 1 39 GLU OE2  O  20.694  -7.863 -20.790 1.00 . A A . 114 GLU OE2  1 1 
        9 10584 1 1 40 LYS C    C  15.319 -13.460 -17.401 1.00 . A A . 115 LYS C    1 1 
        9 10585 1 1 40 LYS CA   C  15.284 -12.145 -18.206 1.00 . A A . 115 LYS CA   1 1 
        9 10586 1 1 40 LYS CB   C  14.036 -12.031 -19.091 1.00 . A A . 115 LYS CB   1 1 
        9 10587 1 1 40 LYS CD   C  11.721 -11.113 -19.442 1.00 . A A . 115 LYS CD   1 1 
        9 10588 1 1 40 LYS CE   C  12.145  -9.953 -20.359 1.00 . A A . 115 LYS CE   1 1 
        9 10589 1 1 40 LYS CG   C  12.800 -11.466 -18.410 1.00 . A A . 115 LYS CG   1 1 
        9 10590 1 1 40 LYS H    H  16.349 -12.010 -20.025 1.00 . A A . 115 LYS H    1 1 
        9 10591 1 1 40 LYS HA   H  15.307 -11.316 -17.516 1.00 . A A . 115 LYS HA   1 1 
        9 10592 1 1 40 LYS HB2  H  14.256 -11.431 -19.958 1.00 . A A . 115 LYS HB2  1 1 
        9 10593 1 1 40 LYS HB3  H  13.792 -13.025 -19.435 1.00 . A A . 115 LYS HB3  1 1 
        9 10594 1 1 40 LYS HD2  H  11.529 -11.977 -20.060 1.00 . A A . 115 LYS HD2  1 1 
        9 10595 1 1 40 LYS HD3  H  10.818 -10.830 -18.922 1.00 . A A . 115 LYS HD3  1 1 
        9 10596 1 1 40 LYS HE2  H  12.172  -9.053 -19.763 1.00 . A A . 115 LYS HE2  1 1 
        9 10597 1 1 40 LYS HE3  H  13.128 -10.115 -20.771 1.00 . A A . 115 LYS HE3  1 1 
        9 10598 1 1 40 LYS HG2  H  12.408 -12.199 -17.721 1.00 . A A . 115 LYS HG2  1 1 
        9 10599 1 1 40 LYS HG3  H  13.075 -10.570 -17.872 1.00 . A A . 115 LYS HG3  1 1 
        9 10600 1 1 40 LYS HZ1  H  10.985 -10.619 -21.965 1.00 . A A . 115 LYS HZ1  1 1 
        9 10601 1 1 40 LYS HZ2  H  11.601  -9.077 -22.173 1.00 . A A . 115 LYS HZ2  1 1 
        9 10602 1 1 40 LYS HZ3  H  10.276  -9.326 -21.152 1.00 . A A . 115 LYS HZ3  1 1 
        9 10603 1 1 40 LYS N    N  16.460 -12.043 -19.047 1.00 . A A . 115 LYS N    1 1 
        9 10604 1 1 40 LYS NZ   N  11.187  -9.725 -21.474 1.00 . A A . 115 LYS NZ   1 1 
        9 10605 1 1 40 LYS O    O  14.948 -13.496 -16.230 1.00 . A A . 115 LYS O    1 1 
        9 10606 1 1 41 GLN C    C  17.144 -15.716 -16.395 1.00 . A A . 116 GLN C    1 1 
        9 10607 1 1 41 GLN CA   C  16.007 -15.795 -17.382 1.00 . A A . 116 GLN CA   1 1 
        9 10608 1 1 41 GLN CB   C  16.260 -16.891 -18.432 1.00 . A A . 116 GLN CB   1 1 
        9 10609 1 1 41 GLN CD   C  15.003 -18.659 -17.176 1.00 . A A . 116 GLN CD   1 1 
        9 10610 1 1 41 GLN CG   C  16.300 -18.301 -17.866 1.00 . A A . 116 GLN CG   1 1 
        9 10611 1 1 41 GLN H    H  16.044 -14.450 -18.981 1.00 . A A . 116 GLN H    1 1 
        9 10612 1 1 41 GLN HA   H  15.177 -16.089 -16.753 1.00 . A A . 116 GLN HA   1 1 
        9 10613 1 1 41 GLN HB2  H  15.472 -16.849 -19.169 1.00 . A A . 116 GLN HB2  1 1 
        9 10614 1 1 41 GLN HB3  H  17.204 -16.694 -18.918 1.00 . A A . 116 GLN HB3  1 1 
        9 10615 1 1 41 GLN HE21 H  15.694 -17.947 -15.477 1.00 . A A . 116 GLN HE21 1 1 
        9 10616 1 1 41 GLN HE22 H  14.068 -18.570 -15.471 1.00 . A A . 116 GLN HE22 1 1 
        9 10617 1 1 41 GLN HG2  H  16.472 -19.000 -18.671 1.00 . A A . 116 GLN HG2  1 1 
        9 10618 1 1 41 GLN HG3  H  17.105 -18.367 -17.149 1.00 . A A . 116 GLN HG3  1 1 
        9 10619 1 1 41 GLN N    N  15.817 -14.512 -18.027 1.00 . A A . 116 GLN N    1 1 
        9 10620 1 1 41 GLN NE2  N  14.917 -18.369 -15.908 1.00 . A A . 116 GLN NE2  1 1 
        9 10621 1 1 41 GLN O    O  17.085 -16.354 -15.359 1.00 . A A . 116 GLN O    1 1 
        9 10622 1 1 41 GLN OE1  O  14.086 -19.181 -17.783 1.00 . A A . 116 GLN OE1  1 1 
        9 10623 1 1 42 LYS C    C  18.812 -13.919 -14.556 1.00 . A A . 117 LYS C    1 1 
        9 10624 1 1 42 LYS CA   C  19.263 -14.755 -15.766 1.00 . A A . 117 LYS CA   1 1 
        9 10625 1 1 42 LYS CB   C  20.477 -14.122 -16.468 1.00 . A A . 117 LYS CB   1 1 
        9 10626 1 1 42 LYS CD   C  22.147 -15.032 -14.778 1.00 . A A . 117 LYS CD   1 1 
        9 10627 1 1 42 LYS CE   C  23.420 -15.844 -14.581 1.00 . A A . 117 LYS CE   1 1 
        9 10628 1 1 42 LYS CG   C  21.796 -14.879 -16.254 1.00 . A A . 117 LYS CG   1 1 
        9 10629 1 1 42 LYS H    H  18.137 -14.378 -17.516 1.00 . A A . 117 LYS H    1 1 
        9 10630 1 1 42 LYS HA   H  19.515 -15.749 -15.425 1.00 . A A . 117 LYS HA   1 1 
        9 10631 1 1 42 LYS HB2  H  20.275 -14.092 -17.529 1.00 . A A . 117 LYS HB2  1 1 
        9 10632 1 1 42 LYS HB3  H  20.600 -13.110 -16.116 1.00 . A A . 117 LYS HB3  1 1 
        9 10633 1 1 42 LYS HD2  H  22.292 -14.051 -14.350 1.00 . A A . 117 LYS HD2  1 1 
        9 10634 1 1 42 LYS HD3  H  21.334 -15.526 -14.269 1.00 . A A . 117 LYS HD3  1 1 
        9 10635 1 1 42 LYS HE2  H  23.321 -16.783 -15.104 1.00 . A A . 117 LYS HE2  1 1 
        9 10636 1 1 42 LYS HE3  H  24.253 -15.291 -14.990 1.00 . A A . 117 LYS HE3  1 1 
        9 10637 1 1 42 LYS HG2  H  21.706 -15.864 -16.688 1.00 . A A . 117 LYS HG2  1 1 
        9 10638 1 1 42 LYS HG3  H  22.589 -14.342 -16.752 1.00 . A A . 117 LYS HG3  1 1 
        9 10639 1 1 42 LYS HZ1  H  22.864 -16.662 -12.771 1.00 . A A . 117 LYS HZ1  1 1 
        9 10640 1 1 42 LYS HZ2  H  23.711 -15.214 -12.624 1.00 . A A . 117 LYS HZ2  1 1 
        9 10641 1 1 42 LYS HZ3  H  24.549 -16.651 -12.983 1.00 . A A . 117 LYS HZ3  1 1 
        9 10642 1 1 42 LYS N    N  18.145 -14.898 -16.680 1.00 . A A . 117 LYS N    1 1 
        9 10643 1 1 42 LYS NZ   N  23.675 -16.116 -13.154 1.00 . A A . 117 LYS NZ   1 1 
        9 10644 1 1 42 LYS O    O  19.291 -14.091 -13.437 1.00 . A A . 117 LYS O    1 1 
        9 10645 1 1 43 LEU C    C  16.516 -13.170 -12.808 1.00 . A A . 118 LEU C    1 1 
        9 10646 1 1 43 LEU CA   C  17.254 -12.255 -13.733 1.00 . A A . 118 LEU CA   1 1 
        9 10647 1 1 43 LEU CB   C  16.285 -11.236 -14.309 1.00 . A A . 118 LEU CB   1 1 
        9 10648 1 1 43 LEU CD1  C  15.833  -9.336 -15.820 1.00 . A A . 118 LEU CD1  1 1 
        9 10649 1 1 43 LEU CD2  C  18.106  -9.611 -14.837 1.00 . A A . 118 LEU CD2  1 1 
        9 10650 1 1 43 LEU CG   C  16.867 -10.326 -15.347 1.00 . A A . 118 LEU CG   1 1 
        9 10651 1 1 43 LEU H    H  17.571 -12.919 -15.723 1.00 . A A . 118 LEU H    1 1 
        9 10652 1 1 43 LEU HA   H  18.034 -11.744 -13.189 1.00 . A A . 118 LEU HA   1 1 
        9 10653 1 1 43 LEU HB2  H  15.475 -11.782 -14.769 1.00 . A A . 118 LEU HB2  1 1 
        9 10654 1 1 43 LEU HB3  H  15.868 -10.626 -13.524 1.00 . A A . 118 LEU HB3  1 1 
        9 10655 1 1 43 LEU HD11 H  15.528  -8.714 -14.991 1.00 . A A . 118 LEU HD11 1 1 
        9 10656 1 1 43 LEU HD12 H  14.968  -9.858 -16.201 1.00 . A A . 118 LEU HD12 1 1 
        9 10657 1 1 43 LEU HD13 H  16.261  -8.715 -16.593 1.00 . A A . 118 LEU HD13 1 1 
        9 10658 1 1 43 LEU HD21 H  17.851  -9.026 -13.965 1.00 . A A . 118 LEU HD21 1 1 
        9 10659 1 1 43 LEU HD22 H  18.486  -8.956 -15.607 1.00 . A A . 118 LEU HD22 1 1 
        9 10660 1 1 43 LEU HD23 H  18.865 -10.335 -14.577 1.00 . A A . 118 LEU HD23 1 1 
        9 10661 1 1 43 LEU HG   H  17.163 -10.996 -16.143 1.00 . A A . 118 LEU HG   1 1 
        9 10662 1 1 43 LEU N    N  17.853 -13.047 -14.791 1.00 . A A . 118 LEU N    1 1 
        9 10663 1 1 43 LEU O    O  16.696 -13.132 -11.613 1.00 . A A . 118 LEU O    1 1 
        9 10664 1 1 44 VAL C    C  15.969 -16.021 -11.975 1.00 . A A . 119 VAL C    1 1 
        9 10665 1 1 44 VAL CA   C  14.977 -15.016 -12.606 1.00 . A A . 119 VAL CA   1 1 
        9 10666 1 1 44 VAL CB   C  13.917 -15.759 -13.483 1.00 . A A . 119 VAL CB   1 1 
        9 10667 1 1 44 VAL CG1  C  13.152 -16.806 -12.678 1.00 . A A . 119 VAL CG1  1 1 
        9 10668 1 1 44 VAL CG2  C  12.940 -14.763 -14.091 1.00 . A A . 119 VAL CG2  1 1 
        9 10669 1 1 44 VAL H    H  15.605 -13.941 -14.358 1.00 . A A . 119 VAL H    1 1 
        9 10670 1 1 44 VAL HA   H  14.474 -14.490 -11.807 1.00 . A A . 119 VAL HA   1 1 
        9 10671 1 1 44 VAL HB   H  14.433 -16.259 -14.289 1.00 . A A . 119 VAL HB   1 1 
        9 10672 1 1 44 VAL HG11 H  12.432 -17.297 -13.316 1.00 . A A . 119 VAL HG11 1 1 
        9 10673 1 1 44 VAL HG12 H  12.639 -16.324 -11.860 1.00 . A A . 119 VAL HG12 1 1 
        9 10674 1 1 44 VAL HG13 H  13.847 -17.535 -12.288 1.00 . A A . 119 VAL HG13 1 1 
        9 10675 1 1 44 VAL HG21 H  12.429 -14.229 -13.303 1.00 . A A . 119 VAL HG21 1 1 
        9 10676 1 1 44 VAL HG22 H  12.217 -15.289 -14.695 1.00 . A A . 119 VAL HG22 1 1 
        9 10677 1 1 44 VAL HG23 H  13.480 -14.061 -14.709 1.00 . A A . 119 VAL HG23 1 1 
        9 10678 1 1 44 VAL N    N  15.709 -14.020 -13.381 1.00 . A A . 119 VAL N    1 1 
        9 10679 1 1 44 VAL O    O  15.711 -16.604 -10.890 1.00 . A A . 119 VAL O    1 1 
        9 10680 1 1 45 ASP C    C  18.743 -16.625 -10.839 1.00 . A A . 120 ASP C    1 1 
        9 10681 1 1 45 ASP CA   C  18.156 -17.087 -12.168 1.00 . A A . 120 ASP CA   1 1 
        9 10682 1 1 45 ASP CB   C  19.290 -17.198 -13.182 1.00 . A A . 120 ASP CB   1 1 
        9 10683 1 1 45 ASP CG   C  20.454 -18.027 -12.687 1.00 . A A . 120 ASP CG   1 1 
        9 10684 1 1 45 ASP H    H  17.261 -15.697 -13.469 1.00 . A A . 120 ASP H    1 1 
        9 10685 1 1 45 ASP HA   H  17.632 -18.030 -12.135 1.00 . A A . 120 ASP HA   1 1 
        9 10686 1 1 45 ASP HB2  H  18.931 -17.639 -14.096 1.00 . A A . 120 ASP HB2  1 1 
        9 10687 1 1 45 ASP HB3  H  19.649 -16.200 -13.384 1.00 . A A . 120 ASP HB3  1 1 
        9 10688 1 1 45 ASP N    N  17.115 -16.182 -12.627 1.00 . A A . 120 ASP N    1 1 
        9 10689 1 1 45 ASP O    O  18.778 -17.385  -9.875 1.00 . A A . 120 ASP O    1 1 
        9 10690 1 1 45 ASP OD1  O  20.290 -19.233 -12.541 1.00 . A A . 120 ASP OD1  1 1 
        9 10691 1 1 45 ASP OD2  O  21.550 -17.455 -12.475 1.00 . A A . 120 ASP OD2  1 1 
        9 10692 1 1 46 GLU C    C  18.615 -14.100  -8.666 1.00 . A A . 121 GLU C    1 1 
        9 10693 1 1 46 GLU CA   C  19.682 -14.805  -9.526 1.00 . A A . 121 GLU CA   1 1 
        9 10694 1 1 46 GLU CB   C  20.891 -13.899  -9.832 1.00 . A A . 121 GLU CB   1 1 
        9 10695 1 1 46 GLU CD   C  23.317 -13.846 -10.730 1.00 . A A . 121 GLU CD   1 1 
        9 10696 1 1 46 GLU CG   C  22.002 -14.630 -10.598 1.00 . A A . 121 GLU CG   1 1 
        9 10697 1 1 46 GLU H    H  19.031 -14.778 -11.555 1.00 . A A . 121 GLU H    1 1 
        9 10698 1 1 46 GLU HA   H  20.021 -15.662  -8.960 1.00 . A A . 121 GLU HA   1 1 
        9 10699 1 1 46 GLU HB2  H  20.552 -13.063 -10.426 1.00 . A A . 121 GLU HB2  1 1 
        9 10700 1 1 46 GLU HB3  H  21.301 -13.531  -8.904 1.00 . A A . 121 GLU HB3  1 1 
        9 10701 1 1 46 GLU HG2  H  22.176 -15.606 -10.172 1.00 . A A . 121 GLU HG2  1 1 
        9 10702 1 1 46 GLU HG3  H  21.622 -14.797 -11.596 1.00 . A A . 121 GLU HG3  1 1 
        9 10703 1 1 46 GLU N    N  19.101 -15.351 -10.758 1.00 . A A . 121 GLU N    1 1 
        9 10704 1 1 46 GLU O    O  18.912 -13.463  -7.669 1.00 . A A . 121 GLU O    1 1 
        9 10705 1 1 46 GLU OE1  O  23.824 -13.323  -9.730 1.00 . A A . 121 GLU OE1  1 1 
        9 10706 1 1 46 GLU OE2  O  23.911 -13.835 -11.855 1.00 . A A . 121 GLU OE2  1 1 
        9 10707 1 1 47 LYS C    C  16.053 -12.269  -8.307 1.00 . A A . 122 LYS C    1 1 
        9 10708 1 1 47 LYS CA   C  16.159 -13.794  -8.387 1.00 . A A . 122 LYS CA   1 1 
        9 10709 1 1 47 LYS CB   C  15.867 -14.491  -7.030 1.00 . A A . 122 LYS CB   1 1 
        9 10710 1 1 47 LYS CD   C  16.995 -16.773  -7.091 1.00 . A A . 122 LYS CD   1 1 
        9 10711 1 1 47 LYS CE   C  16.816 -18.246  -7.437 1.00 . A A . 122 LYS CE   1 1 
        9 10712 1 1 47 LYS CG   C  15.669 -16.012  -7.125 1.00 . A A . 122 LYS CG   1 1 
        9 10713 1 1 47 LYS H    H  17.272 -14.742  -9.938 1.00 . A A . 122 LYS H    1 1 
        9 10714 1 1 47 LYS HA   H  15.367 -14.067  -9.071 1.00 . A A . 122 LYS HA   1 1 
        9 10715 1 1 47 LYS HB2  H  16.696 -14.303  -6.363 1.00 . A A . 122 LYS HB2  1 1 
        9 10716 1 1 47 LYS HB3  H  14.974 -14.058  -6.603 1.00 . A A . 122 LYS HB3  1 1 
        9 10717 1 1 47 LYS HD2  H  17.668 -16.328  -7.810 1.00 . A A . 122 LYS HD2  1 1 
        9 10718 1 1 47 LYS HD3  H  17.421 -16.690  -6.102 1.00 . A A . 122 LYS HD3  1 1 
        9 10719 1 1 47 LYS HE2  H  17.713 -18.781  -7.162 1.00 . A A . 122 LYS HE2  1 1 
        9 10720 1 1 47 LYS HE3  H  15.979 -18.634  -6.876 1.00 . A A . 122 LYS HE3  1 1 
        9 10721 1 1 47 LYS HG2  H  15.062 -16.341  -6.295 1.00 . A A . 122 LYS HG2  1 1 
        9 10722 1 1 47 LYS HG3  H  15.160 -16.236  -8.051 1.00 . A A . 122 LYS HG3  1 1 
        9 10723 1 1 47 LYS HZ1  H  15.765 -17.884  -9.247 1.00 . A A . 122 LYS HZ1  1 1 
        9 10724 1 1 47 LYS HZ2  H  16.441 -19.447  -9.137 1.00 . A A . 122 LYS HZ2  1 1 
        9 10725 1 1 47 LYS HZ3  H  17.419 -18.118  -9.394 1.00 . A A . 122 LYS HZ3  1 1 
        9 10726 1 1 47 LYS N    N  17.365 -14.280  -9.080 1.00 . A A . 122 LYS N    1 1 
        9 10727 1 1 47 LYS NZ   N  16.564 -18.447  -8.889 1.00 . A A . 122 LYS NZ   1 1 
        9 10728 1 1 47 LYS O    O  16.037 -11.662  -7.238 1.00 . A A . 122 LYS O    1 1 
        9 10729 1 1 48 LYS C    C  14.382  -9.926  -9.722 1.00 . A A . 123 LYS C    1 1 
        9 10730 1 1 48 LYS CA   C  15.857 -10.267  -9.637 1.00 . A A . 123 LYS CA   1 1 
        9 10731 1 1 48 LYS CB   C  16.550  -9.858 -10.931 1.00 . A A . 123 LYS CB   1 1 
        9 10732 1 1 48 LYS CD   C  18.708  -8.808 -10.150 1.00 . A A . 123 LYS CD   1 1 
        9 10733 1 1 48 LYS CE   C  18.584  -7.506 -10.941 1.00 . A A . 123 LYS CE   1 1 
        9 10734 1 1 48 LYS CG   C  18.063  -9.966 -10.895 1.00 . A A . 123 LYS CG   1 1 
        9 10735 1 1 48 LYS H    H  16.107 -12.247 -10.259 1.00 . A A . 123 LYS H    1 1 
        9 10736 1 1 48 LYS HA   H  16.320  -9.746  -8.813 1.00 . A A . 123 LYS HA   1 1 
        9 10737 1 1 48 LYS HB2  H  16.204 -10.555 -11.678 1.00 . A A . 123 LYS HB2  1 1 
        9 10738 1 1 48 LYS HB3  H  16.267  -8.860 -11.230 1.00 . A A . 123 LYS HB3  1 1 
        9 10739 1 1 48 LYS HD2  H  18.219  -8.687  -9.195 1.00 . A A . 123 LYS HD2  1 1 
        9 10740 1 1 48 LYS HD3  H  19.754  -9.027  -9.995 1.00 . A A . 123 LYS HD3  1 1 
        9 10741 1 1 48 LYS HE2  H  18.957  -7.663 -11.942 1.00 . A A . 123 LYS HE2  1 1 
        9 10742 1 1 48 LYS HE3  H  17.544  -7.218 -10.987 1.00 . A A . 123 LYS HE3  1 1 
        9 10743 1 1 48 LYS HG2  H  18.330 -10.887 -10.398 1.00 . A A . 123 LYS HG2  1 1 
        9 10744 1 1 48 LYS HG3  H  18.439  -9.988 -11.907 1.00 . A A . 123 LYS HG3  1 1 
        9 10745 1 1 48 LYS HZ1  H  20.328  -6.742 -10.160 1.00 . A A . 123 LYS HZ1  1 1 
        9 10746 1 1 48 LYS HZ2  H  18.943  -6.083  -9.418 1.00 . A A . 123 LYS HZ2  1 1 
        9 10747 1 1 48 LYS HZ3  H  19.429  -5.602 -10.972 1.00 . A A . 123 LYS HZ3  1 1 
        9 10748 1 1 48 LYS N    N  16.016 -11.681  -9.460 1.00 . A A . 123 LYS N    1 1 
        9 10749 1 1 48 LYS NZ   N  19.354  -6.410 -10.312 1.00 . A A . 123 LYS NZ   1 1 
        9 10750 1 1 48 LYS O    O  13.571 -10.723 -10.209 1.00 . A A . 123 LYS O    1 1 
        9 10751 1 1 49 ARG C    C  12.555  -7.210 -10.332 1.00 . A A . 124 ARG C    1 1 
        9 10752 1 1 49 ARG CA   C  12.681  -8.298  -9.300 1.00 . A A . 124 ARG CA   1 1 
        9 10753 1 1 49 ARG CB   C  12.218  -7.748  -7.950 1.00 . A A . 124 ARG CB   1 1 
        9 10754 1 1 49 ARG CD   C  11.564  -8.133  -5.585 1.00 . A A . 124 ARG CD   1 1 
        9 10755 1 1 49 ARG CG   C  12.160  -8.760  -6.830 1.00 . A A . 124 ARG CG   1 1 
        9 10756 1 1 49 ARG CZ   C  10.565  -9.008  -3.473 1.00 . A A . 124 ARG CZ   1 1 
        9 10757 1 1 49 ARG H    H  14.716  -8.179  -8.854 1.00 . A A . 124 ARG H    1 1 
        9 10758 1 1 49 ARG HA   H  12.046  -9.128  -9.573 1.00 . A A . 124 ARG HA   1 1 
        9 10759 1 1 49 ARG HB2  H  12.890  -6.958  -7.651 1.00 . A A . 124 ARG HB2  1 1 
        9 10760 1 1 49 ARG HB3  H  11.230  -7.330  -8.079 1.00 . A A . 124 ARG HB3  1 1 
        9 10761 1 1 49 ARG HD2  H  12.187  -7.305  -5.279 1.00 . A A . 124 ARG HD2  1 1 
        9 10762 1 1 49 ARG HD3  H  10.577  -7.766  -5.824 1.00 . A A . 124 ARG HD3  1 1 
        9 10763 1 1 49 ARG HE   H  12.128  -9.807  -4.494 1.00 . A A . 124 ARG HE   1 1 
        9 10764 1 1 49 ARG HG2  H  11.548  -9.596  -7.136 1.00 . A A . 124 ARG HG2  1 1 
        9 10765 1 1 49 ARG HG3  H  13.160  -9.104  -6.608 1.00 . A A . 124 ARG HG3  1 1 
        9 10766 1 1 49 ARG HH11 H   9.615  -7.296  -4.144 1.00 . A A . 124 ARG HH11 1 1 
        9 10767 1 1 49 ARG HH12 H   8.978  -7.921  -2.713 1.00 . A A . 124 ARG HH12 1 1 
        9 10768 1 1 49 ARG HH21 H  11.200 -10.726  -2.577 1.00 . A A . 124 ARG HH21 1 1 
        9 10769 1 1 49 ARG HH22 H   9.906  -9.959  -1.766 1.00 . A A . 124 ARG HH22 1 1 
        9 10770 1 1 49 ARG N    N  14.038  -8.764  -9.244 1.00 . A A . 124 ARG N    1 1 
        9 10771 1 1 49 ARG NE   N  11.463  -9.082  -4.471 1.00 . A A . 124 ARG NE   1 1 
        9 10772 1 1 49 ARG NH1  N   9.662  -8.014  -3.437 1.00 . A A . 124 ARG NH1  1 1 
        9 10773 1 1 49 ARG NH2  N  10.548  -9.958  -2.534 1.00 . A A . 124 ARG NH2  1 1 
        9 10774 1 1 49 ARG O    O  13.539  -6.516 -10.636 1.00 . A A . 124 ARG O    1 1 
        9 10775 1 1 50 PHE C    C  10.275  -5.000 -10.996 1.00 . A A . 125 PHE C    1 1 
        9 10776 1 1 50 PHE CA   C  11.063  -6.018 -11.785 1.00 . A A . 125 PHE CA   1 1 
        9 10777 1 1 50 PHE CB   C  10.233  -6.548 -12.952 1.00 . A A . 125 PHE CB   1 1 
        9 10778 1 1 50 PHE CD1  C  10.798  -8.981 -13.302 1.00 . A A . 125 PHE CD1  1 1 
        9 10779 1 1 50 PHE CD2  C  11.597  -7.394 -14.885 1.00 . A A . 125 PHE CD2  1 1 
        9 10780 1 1 50 PHE CE1  C  11.393 -10.000 -14.011 1.00 . A A . 125 PHE CE1  1 1 
        9 10781 1 1 50 PHE CE2  C  12.193  -8.413 -15.598 1.00 . A A . 125 PHE CE2  1 1 
        9 10782 1 1 50 PHE CG   C  10.893  -7.663 -13.729 1.00 . A A . 125 PHE CG   1 1 
        9 10783 1 1 50 PHE CZ   C  12.091  -9.716 -15.160 1.00 . A A . 125 PHE CZ   1 1 
        9 10784 1 1 50 PHE H    H  10.653  -7.686 -10.606 1.00 . A A . 125 PHE H    1 1 
        9 10785 1 1 50 PHE HA   H  11.983  -5.578 -12.140 1.00 . A A . 125 PHE HA   1 1 
        9 10786 1 1 50 PHE HB2  H   9.295  -6.915 -12.568 1.00 . A A . 125 PHE HB2  1 1 
        9 10787 1 1 50 PHE HB3  H  10.037  -5.734 -13.634 1.00 . A A . 125 PHE HB3  1 1 
        9 10788 1 1 50 PHE HD1  H  10.250  -9.204 -12.398 1.00 . A A . 125 PHE HD1  1 1 
        9 10789 1 1 50 PHE HD2  H  11.680  -6.374 -15.231 1.00 . A A . 125 PHE HD2  1 1 
        9 10790 1 1 50 PHE HE1  H  11.310 -11.020 -13.666 1.00 . A A . 125 PHE HE1  1 1 
        9 10791 1 1 50 PHE HE2  H  12.741  -8.190 -16.502 1.00 . A A . 125 PHE HE2  1 1 
        9 10792 1 1 50 PHE HZ   H  12.559 -10.514 -15.717 1.00 . A A . 125 PHE HZ   1 1 
        9 10793 1 1 50 PHE N    N  11.376  -7.071 -10.863 1.00 . A A . 125 PHE N    1 1 
        9 10794 1 1 50 PHE O    O   9.744  -5.337  -9.924 1.00 . A A . 125 PHE O    1 1 
        9 10795 1 1 51 HIS C    C   8.473  -2.049 -11.500 1.00 . A A . 126 HIS C    1 1 
        9 10796 1 1 51 HIS CA   C   9.553  -2.765 -10.690 1.00 . A A . 126 HIS CA   1 1 
        9 10797 1 1 51 HIS CB   C  10.631  -1.776 -10.222 1.00 . A A . 126 HIS CB   1 1 
        9 10798 1 1 51 HIS CD2  C   9.283  -0.144  -8.730 1.00 . A A . 126 HIS CD2  1 1 
        9 10799 1 1 51 HIS CE1  C  10.475  -0.249  -6.932 1.00 . A A . 126 HIS CE1  1 1 
        9 10800 1 1 51 HIS CG   C  10.287  -1.007  -8.983 1.00 . A A . 126 HIS CG   1 1 
        9 10801 1 1 51 HIS H    H  10.525  -3.573 -12.368 1.00 . A A . 126 HIS H    1 1 
        9 10802 1 1 51 HIS HA   H   9.105  -3.219  -9.819 1.00 . A A . 126 HIS HA   1 1 
        9 10803 1 1 51 HIS HB2  H  11.543  -2.321 -10.025 1.00 . A A . 126 HIS HB2  1 1 
        9 10804 1 1 51 HIS HB3  H  10.816  -1.067 -11.017 1.00 . A A . 126 HIS HB3  1 1 
        9 10805 1 1 51 HIS HD1  H  11.853  -1.586  -7.694 1.00 . A A . 126 HIS HD1  1 1 
        9 10806 1 1 51 HIS HD2  H   8.497   0.132  -9.418 1.00 . A A . 126 HIS HD2  1 1 
        9 10807 1 1 51 HIS HE1  H  10.847  -0.090  -5.930 1.00 . A A . 126 HIS HE1  1 1 
        9 10808 1 1 51 HIS N    N  10.181  -3.795 -11.473 1.00 . A A . 126 HIS N    1 1 
        9 10809 1 1 51 HIS ND1  N  11.038  -1.059  -7.825 1.00 . A A . 126 HIS ND1  1 1 
        9 10810 1 1 51 HIS NE2  N   9.409   0.331  -7.429 1.00 . A A . 126 HIS NE2  1 1 
        9 10811 1 1 51 HIS O    O   8.753  -1.495 -12.564 1.00 . A A . 126 HIS O    1 1 
        9 10812 1 1 52 GLU C    C   6.029  -0.039 -11.032 1.00 . A A . 127 GLU C    1 1 
        9 10813 1 1 52 GLU CA   C   6.129  -1.429 -11.618 1.00 . A A . 127 GLU CA   1 1 
        9 10814 1 1 52 GLU CB   C   4.793  -2.137 -11.302 1.00 . A A . 127 GLU CB   1 1 
        9 10815 1 1 52 GLU CD   C   2.237  -1.823 -11.261 1.00 . A A . 127 GLU CD   1 1 
        9 10816 1 1 52 GLU CG   C   3.568  -1.395 -11.857 1.00 . A A . 127 GLU CG   1 1 
        9 10817 1 1 52 GLU H    H   7.070  -2.688 -10.237 1.00 . A A . 127 GLU H    1 1 
        9 10818 1 1 52 GLU HA   H   6.275  -1.406 -12.688 1.00 . A A . 127 GLU HA   1 1 
        9 10819 1 1 52 GLU HB2  H   4.812  -3.132 -11.722 1.00 . A A . 127 GLU HB2  1 1 
        9 10820 1 1 52 GLU HB3  H   4.684  -2.207 -10.231 1.00 . A A . 127 GLU HB3  1 1 
        9 10821 1 1 52 GLU HG2  H   3.698  -0.349 -11.617 1.00 . A A . 127 GLU HG2  1 1 
        9 10822 1 1 52 GLU HG3  H   3.536  -1.517 -12.930 1.00 . A A . 127 GLU HG3  1 1 
        9 10823 1 1 52 GLU N    N   7.248  -2.125 -11.023 1.00 . A A . 127 GLU N    1 1 
        9 10824 1 1 52 GLU O    O   6.175   0.137  -9.820 1.00 . A A . 127 GLU O    1 1 
        9 10825 1 1 52 GLU OE1  O   2.137  -2.917 -10.660 1.00 . A A . 127 GLU OE1  1 1 
        9 10826 1 1 52 GLU OE2  O   1.265  -1.027 -11.347 1.00 . A A . 127 GLU OE2  1 1 
        9 10827 1 1 53 ILE C    C   4.449   2.768 -12.502 1.00 . A A . 128 ILE C    1 1 
        9 10828 1 1 53 ILE CA   C   5.466   2.260 -11.498 1.00 . A A . 128 ILE CA   1 1 
        9 10829 1 1 53 ILE CB   C   6.664   3.299 -11.368 1.00 . A A . 128 ILE CB   1 1 
        9 10830 1 1 53 ILE CD1  C   8.336   2.306 -13.108 1.00 . A A . 128 ILE CD1  1 1 
        9 10831 1 1 53 ILE CG1  C   7.493   3.495 -12.676 1.00 . A A . 128 ILE CG1  1 1 
        9 10832 1 1 53 ILE CG2  C   7.570   2.990 -10.182 1.00 . A A . 128 ILE CG2  1 1 
        9 10833 1 1 53 ILE H    H   5.899   0.717 -12.845 1.00 . A A . 128 ILE H    1 1 
        9 10834 1 1 53 ILE HA   H   4.956   2.170 -10.549 1.00 . A A . 128 ILE HA   1 1 
        9 10835 1 1 53 ILE HB   H   6.185   4.234 -11.114 1.00 . A A . 128 ILE HB   1 1 
        9 10836 1 1 53 ILE HD11 H   7.692   1.458 -13.294 1.00 . A A . 128 ILE HD11 1 1 
        9 10837 1 1 53 ILE HD12 H   9.036   2.058 -12.324 1.00 . A A . 128 ILE HD12 1 1 
        9 10838 1 1 53 ILE HD13 H   8.875   2.554 -14.010 1.00 . A A . 128 ILE HD13 1 1 
        9 10839 1 1 53 ILE HG12 H   6.813   3.709 -13.487 1.00 . A A . 128 ILE HG12 1 1 
        9 10840 1 1 53 ILE HG13 H   8.151   4.342 -12.545 1.00 . A A . 128 ILE HG13 1 1 
        9 10841 1 1 53 ILE HG21 H   8.364   3.721 -10.136 1.00 . A A . 128 ILE HG21 1 1 
        9 10842 1 1 53 ILE HG22 H   7.995   2.005 -10.306 1.00 . A A . 128 ILE HG22 1 1 
        9 10843 1 1 53 ILE HG23 H   6.994   3.022  -9.269 1.00 . A A . 128 ILE HG23 1 1 
        9 10844 1 1 53 ILE N    N   5.817   0.922 -11.885 1.00 . A A . 128 ILE N    1 1 
        9 10845 1 1 53 ILE O    O   4.665   2.657 -13.710 1.00 . A A . 128 ILE O    1 1 
        9 10846 1 1 54 ALA C    C   1.597   2.736 -13.778 1.00 . A A . 129 ALA C    1 1 
        9 10847 1 1 54 ALA CA   C   2.217   3.783 -12.845 1.00 . A A . 129 ALA CA   1 1 
        9 10848 1 1 54 ALA CB   C   2.721   4.996 -13.641 1.00 . A A . 129 ALA CB   1 1 
        9 10849 1 1 54 ALA H    H   3.152   3.119 -11.044 1.00 . A A . 129 ALA H    1 1 
        9 10850 1 1 54 ALA HA   H   1.427   4.115 -12.189 1.00 . A A . 129 ALA HA   1 1 
        9 10851 1 1 54 ALA HB1  H   3.472   4.674 -14.347 1.00 . A A . 129 ALA HB1  1 1 
        9 10852 1 1 54 ALA HB2  H   3.149   5.722 -12.965 1.00 . A A . 129 ALA HB2  1 1 
        9 10853 1 1 54 ALA HB3  H   1.895   5.446 -14.173 1.00 . A A . 129 ALA HB3  1 1 
        9 10854 1 1 54 ALA N    N   3.297   3.211 -12.009 1.00 . A A . 129 ALA N    1 1 
        9 10855 1 1 54 ALA O    O   0.909   3.080 -14.752 1.00 . A A . 129 ALA O    1 1 
        9 10856 1 1 55 GLY C    C   2.171   0.141 -15.421 1.00 . A A . 130 GLY C    1 1 
        9 10857 1 1 55 GLY CA   C   1.254   0.392 -14.253 1.00 . A A . 130 GLY CA   1 1 
        9 10858 1 1 55 GLY H    H   2.142   1.248 -12.553 1.00 . A A . 130 GLY H    1 1 
        9 10859 1 1 55 GLY HA2  H   1.181  -0.508 -13.660 1.00 . A A . 130 GLY HA2  1 1 
        9 10860 1 1 55 GLY HA3  H   0.276   0.650 -14.630 1.00 . A A . 130 GLY HA3  1 1 
        9 10861 1 1 55 GLY N    N   1.737   1.471 -13.420 1.00 . A A . 130 GLY N    1 1 
        9 10862 1 1 55 GLY O    O   1.759  -0.392 -16.443 1.00 . A A . 130 GLY O    1 1 
        9 10863 1 1 56 ARG C    C   5.602  -0.226 -15.626 1.00 . A A . 131 ARG C    1 1 
        9 10864 1 1 56 ARG CA   C   4.394   0.414 -16.274 1.00 . A A . 131 ARG CA   1 1 
        9 10865 1 1 56 ARG CB   C   4.751   1.791 -16.833 1.00 . A A . 131 ARG CB   1 1 
        9 10866 1 1 56 ARG CD   C   6.415   3.238 -17.990 1.00 . A A . 131 ARG CD   1 1 
        9 10867 1 1 56 ARG CG   C   5.979   1.812 -17.696 1.00 . A A . 131 ARG CG   1 1 
        9 10868 1 1 56 ARG CZ   C   8.913   3.160 -17.988 1.00 . A A . 131 ARG CZ   1 1 
        9 10869 1 1 56 ARG H    H   3.686   1.040 -14.469 1.00 . A A . 131 ARG H    1 1 
        9 10870 1 1 56 ARG HA   H   4.023  -0.219 -17.066 1.00 . A A . 131 ARG HA   1 1 
        9 10871 1 1 56 ARG HB2  H   3.920   2.155 -17.420 1.00 . A A . 131 ARG HB2  1 1 
        9 10872 1 1 56 ARG HB3  H   4.907   2.463 -16.002 1.00 . A A . 131 ARG HB3  1 1 
        9 10873 1 1 56 ARG HD2  H   5.684   3.696 -18.639 1.00 . A A . 131 ARG HD2  1 1 
        9 10874 1 1 56 ARG HD3  H   6.463   3.787 -17.061 1.00 . A A . 131 ARG HD3  1 1 
        9 10875 1 1 56 ARG HE   H   7.703   3.424 -19.614 1.00 . A A . 131 ARG HE   1 1 
        9 10876 1 1 56 ARG HG2  H   6.755   1.304 -17.142 1.00 . A A . 131 ARG HG2  1 1 
        9 10877 1 1 56 ARG HG3  H   5.774   1.289 -18.618 1.00 . A A . 131 ARG HG3  1 1 
        9 10878 1 1 56 ARG HH11 H   8.087   2.906 -16.125 1.00 . A A . 131 ARG HH11 1 1 
        9 10879 1 1 56 ARG HH12 H   9.778   2.860 -16.143 1.00 . A A . 131 ARG HH12 1 1 
        9 10880 1 1 56 ARG HH21 H  10.120   3.408 -19.638 1.00 . A A . 131 ARG HH21 1 1 
        9 10881 1 1 56 ARG HH22 H  10.946   3.154 -18.170 1.00 . A A . 131 ARG HH22 1 1 
        9 10882 1 1 56 ARG N    N   3.394   0.571 -15.282 1.00 . A A . 131 ARG N    1 1 
        9 10883 1 1 56 ARG NE   N   7.735   3.288 -18.643 1.00 . A A . 131 ARG NE   1 1 
        9 10884 1 1 56 ARG NH1  N   8.926   2.965 -16.669 1.00 . A A . 131 ARG NH1  1 1 
        9 10885 1 1 56 ARG NH2  N  10.065   3.246 -18.652 1.00 . A A . 131 ARG NH2  1 1 
        9 10886 1 1 56 ARG O    O   6.046   0.211 -14.569 1.00 . A A . 131 ARG O    1 1 
        9 10887 1 1 57 TRP C    C   8.568  -1.319 -16.084 1.00 . A A . 132 TRP C    1 1 
        9 10888 1 1 57 TRP CA   C   7.245  -1.944 -15.706 1.00 . A A . 132 TRP CA   1 1 
        9 10889 1 1 57 TRP CB   C   7.213  -3.414 -16.106 1.00 . A A . 132 TRP CB   1 1 
        9 10890 1 1 57 TRP CD1  C   4.869  -4.406 -16.145 1.00 . A A . 132 TRP CD1  1 1 
        9 10891 1 1 57 TRP CD2  C   5.948  -4.631 -14.201 1.00 . A A . 132 TRP CD2  1 1 
        9 10892 1 1 57 TRP CE2  C   4.680  -5.203 -14.071 1.00 . A A . 132 TRP CE2  1 1 
        9 10893 1 1 57 TRP CE3  C   6.814  -4.655 -13.107 1.00 . A A . 132 TRP CE3  1 1 
        9 10894 1 1 57 TRP CG   C   6.051  -4.128 -15.531 1.00 . A A . 132 TRP CG   1 1 
        9 10895 1 1 57 TRP CH2  C   5.114  -5.796 -11.829 1.00 . A A . 132 TRP CH2  1 1 
        9 10896 1 1 57 TRP CZ2  C   4.249  -5.790 -12.881 1.00 . A A . 132 TRP CZ2  1 1 
        9 10897 1 1 57 TRP CZ3  C   6.387  -5.238 -11.932 1.00 . A A . 132 TRP CZ3  1 1 
        9 10898 1 1 57 TRP H    H   5.736  -1.528 -17.099 1.00 . A A . 132 TRP H    1 1 
        9 10899 1 1 57 TRP HA   H   7.153  -1.896 -14.632 1.00 . A A . 132 TRP HA   1 1 
        9 10900 1 1 57 TRP HB2  H   7.161  -3.493 -17.182 1.00 . A A . 132 TRP HB2  1 1 
        9 10901 1 1 57 TRP HB3  H   8.113  -3.896 -15.753 1.00 . A A . 132 TRP HB3  1 1 
        9 10902 1 1 57 TRP HD1  H   4.637  -4.150 -17.168 1.00 . A A . 132 TRP HD1  1 1 
        9 10903 1 1 57 TRP HE1  H   3.131  -5.371 -15.484 1.00 . A A . 132 TRP HE1  1 1 
        9 10904 1 1 57 TRP HE3  H   7.803  -4.226 -13.170 1.00 . A A . 132 TRP HE3  1 1 
        9 10905 1 1 57 TRP HH2  H   4.819  -6.242 -10.891 1.00 . A A . 132 TRP HH2  1 1 
        9 10906 1 1 57 TRP HZ2  H   3.270  -6.225 -12.765 1.00 . A A . 132 TRP HZ2  1 1 
        9 10907 1 1 57 TRP HZ3  H   7.043  -5.261 -11.074 1.00 . A A . 132 TRP HZ3  1 1 
        9 10908 1 1 57 TRP N    N   6.121  -1.235 -16.248 1.00 . A A . 132 TRP N    1 1 
        9 10909 1 1 57 TRP NE1  N   4.042  -5.055 -15.280 1.00 . A A . 132 TRP NE1  1 1 
        9 10910 1 1 57 TRP O    O   8.665  -0.483 -16.993 1.00 . A A . 132 TRP O    1 1 
        9 10911 1 1 58 THR C    C  11.728  -2.451 -14.902 1.00 . A A . 133 THR C    1 1 
        9 10912 1 1 58 THR CA   C  10.920  -1.335 -15.529 1.00 . A A . 133 THR CA   1 1 
        9 10913 1 1 58 THR CB   C  11.243   0.017 -14.841 1.00 . A A . 133 THR CB   1 1 
        9 10914 1 1 58 THR CG2  C  12.694   0.429 -15.075 1.00 . A A . 133 THR CG2  1 1 
        9 10915 1 1 58 THR H    H   9.380  -2.323 -14.612 1.00 . A A . 133 THR H    1 1 
        9 10916 1 1 58 THR HA   H  11.133  -1.282 -16.587 1.00 . A A . 133 THR HA   1 1 
        9 10917 1 1 58 THR HB   H  11.073  -0.109 -13.784 1.00 . A A . 133 THR HB   1 1 
        9 10918 1 1 58 THR HG1  H   9.740   0.546 -15.912 1.00 . A A . 133 THR HG1  1 1 
        9 10919 1 1 58 THR HG21 H  12.882   1.378 -14.594 1.00 . A A . 133 THR HG21 1 1 
        9 10920 1 1 58 THR HG22 H  12.875   0.522 -16.135 1.00 . A A . 133 THR HG22 1 1 
        9 10921 1 1 58 THR HG23 H  13.353  -0.321 -14.664 1.00 . A A . 133 THR HG23 1 1 
        9 10922 1 1 58 THR N    N   9.556  -1.707 -15.356 1.00 . A A . 133 THR N    1 1 
        9 10923 1 1 58 THR O    O  11.243  -3.127 -13.982 1.00 . A A . 133 THR O    1 1 
        9 10924 1 1 58 THR OG1  O  10.387   1.032 -15.380 1.00 . A A . 133 THR OG1  1 1 
        9 10925 1 1 59 GLY C    C  15.128  -3.442 -15.195 1.00 . A A . 134 GLY C    1 1 
        9 10926 1 1 59 GLY CA   C  13.700  -3.727 -14.914 1.00 . A A . 134 GLY CA   1 1 
        9 10927 1 1 59 GLY H    H  13.219  -2.113 -16.135 1.00 . A A . 134 GLY H    1 1 
        9 10928 1 1 59 GLY HA2  H  13.550  -3.820 -13.848 1.00 . A A . 134 GLY HA2  1 1 
        9 10929 1 1 59 GLY HA3  H  13.426  -4.654 -15.396 1.00 . A A . 134 GLY HA3  1 1 
        9 10930 1 1 59 GLY N    N  12.884  -2.685 -15.412 1.00 . A A . 134 GLY N    1 1 
        9 10931 1 1 59 GLY O    O  15.485  -2.316 -15.562 1.00 . A A . 134 GLY O    1 1 
        9 10932 1 1 60 GLN C    C  17.846  -5.439 -16.072 1.00 . A A . 135 GLN C    1 1 
        9 10933 1 1 60 GLN CA   C  17.329  -4.284 -15.286 1.00 . A A . 135 GLN CA   1 1 
        9 10934 1 1 60 GLN CB   C  18.093  -4.115 -13.982 1.00 . A A . 135 GLN CB   1 1 
        9 10935 1 1 60 GLN CD   C  20.314  -3.837 -12.892 1.00 . A A . 135 GLN CD   1 1 
        9 10936 1 1 60 GLN CG   C  19.574  -4.304 -14.124 1.00 . A A . 135 GLN CG   1 1 
        9 10937 1 1 60 GLN H    H  15.607  -5.310 -14.789 1.00 . A A . 135 GLN H    1 1 
        9 10938 1 1 60 GLN HA   H  17.462  -3.387 -15.872 1.00 . A A . 135 GLN HA   1 1 
        9 10939 1 1 60 GLN HB2  H  17.921  -3.133 -13.569 1.00 . A A . 135 GLN HB2  1 1 
        9 10940 1 1 60 GLN HB3  H  17.752  -4.856 -13.271 1.00 . A A . 135 GLN HB3  1 1 
        9 10941 1 1 60 GLN HE21 H  20.615  -2.059 -13.694 1.00 . A A . 135 GLN HE21 1 1 
        9 10942 1 1 60 GLN HE22 H  21.262  -2.298 -12.116 1.00 . A A . 135 GLN HE22 1 1 
        9 10943 1 1 60 GLN HG2  H  19.667  -5.373 -14.244 1.00 . A A . 135 GLN HG2  1 1 
        9 10944 1 1 60 GLN HG3  H  19.959  -3.871 -15.036 1.00 . A A . 135 GLN HG3  1 1 
        9 10945 1 1 60 GLN N    N  15.942  -4.426 -15.050 1.00 . A A . 135 GLN N    1 1 
        9 10946 1 1 60 GLN NE2  N  20.769  -2.613 -12.902 1.00 . A A . 135 GLN NE2  1 1 
        9 10947 1 1 60 GLN O    O  17.770  -6.570 -15.635 1.00 . A A . 135 GLN O    1 1 
        9 10948 1 1 60 GLN OE1  O  20.489  -4.596 -11.936 1.00 . A A . 135 GLN OE1  1 1 
        9 10949 1 1 61 CYS C    C  20.317  -6.520 -17.606 1.00 . A A . 136 CYS C    1 1 
        9 10950 1 1 61 CYS CA   C  18.909  -6.167 -18.080 1.00 . A A . 136 CYS CA   1 1 
        9 10951 1 1 61 CYS CB   C  18.945  -5.720 -19.545 1.00 . A A . 136 CYS CB   1 1 
        9 10952 1 1 61 CYS H    H  18.250  -4.217 -17.530 1.00 . A A . 136 CYS H    1 1 
        9 10953 1 1 61 CYS HA   H  18.296  -7.052 -18.000 1.00 . A A . 136 CYS HA   1 1 
        9 10954 1 1 61 CYS HB2  H  19.299  -6.544 -20.148 1.00 . A A . 136 CYS HB2  1 1 
        9 10955 1 1 61 CYS HB3  H  17.945  -5.466 -19.857 1.00 . A A . 136 CYS HB3  1 1 
        9 10956 1 1 61 CYS N    N  18.329  -5.146 -17.237 1.00 . A A . 136 CYS N    1 1 
        9 10957 1 1 61 CYS O    O  21.025  -5.685 -16.997 1.00 . A A . 136 CYS O    1 1 
        9 10958 1 1 61 CYS SG   S  20.027  -4.298 -19.880 1.00 . A A . 136 CYS SG   1 1 
        9 10959 1 1 62 ALA C    C  23.148  -7.547 -18.297 1.00 . A A . 137 ALA C    1 1 
        9 10960 1 1 62 ALA CA   C  22.009  -8.281 -17.593 1.00 . A A . 137 ALA CA   1 1 
        9 10961 1 1 62 ALA CB   C  22.032  -9.767 -17.928 1.00 . A A . 137 ALA CB   1 1 
        9 10962 1 1 62 ALA H    H  20.093  -8.202 -18.503 1.00 . A A . 137 ALA H    1 1 
        9 10963 1 1 62 ALA HA   H  22.160  -8.169 -16.527 1.00 . A A . 137 ALA HA   1 1 
        9 10964 1 1 62 ALA HB1  H  21.205 -10.260 -17.437 1.00 . A A . 137 ALA HB1  1 1 
        9 10965 1 1 62 ALA HB2  H  22.959 -10.207 -17.590 1.00 . A A . 137 ALA HB2  1 1 
        9 10966 1 1 62 ALA HB3  H  21.943  -9.897 -18.996 1.00 . A A . 137 ALA HB3  1 1 
        9 10967 1 1 62 ALA N    N  20.718  -7.705 -17.942 1.00 . A A . 137 ALA N    1 1 
        9 10968 1 1 62 ALA O    O  24.282  -7.617 -17.859 1.00 . A A . 137 ALA O    1 1 
        9 10969 1 1 63 ASN C    C  24.504  -5.075 -19.060 1.00 . A A . 138 ASN C    1 1 
        9 10970 1 1 63 ASN CA   C  23.796  -5.962 -20.076 1.00 . A A . 138 ASN CA   1 1 
        9 10971 1 1 63 ASN CB   C  23.069  -5.068 -21.103 1.00 . A A . 138 ASN CB   1 1 
        9 10972 1 1 63 ASN CG   C  22.937  -5.655 -22.504 1.00 . A A . 138 ASN CG   1 1 
        9 10973 1 1 63 ASN H    H  21.930  -6.980 -19.762 1.00 . A A . 138 ASN H    1 1 
        9 10974 1 1 63 ASN HA   H  24.520  -6.579 -20.588 1.00 . A A . 138 ASN HA   1 1 
        9 10975 1 1 63 ASN HB2  H  22.072  -4.866 -20.740 1.00 . A A . 138 ASN HB2  1 1 
        9 10976 1 1 63 ASN HB3  H  23.602  -4.130 -21.175 1.00 . A A . 138 ASN HB3  1 1 
        9 10977 1 1 63 ASN HD21 H  21.341  -6.754 -21.997 1.00 . A A . 138 ASN HD21 1 1 
        9 10978 1 1 63 ASN HD22 H  21.864  -6.893 -23.610 1.00 . A A . 138 ASN HD22 1 1 
        9 10979 1 1 63 ASN N    N  22.831  -6.841 -19.383 1.00 . A A . 138 ASN N    1 1 
        9 10980 1 1 63 ASN ND2  N  21.967  -6.496 -22.722 1.00 . A A . 138 ASN ND2  1 1 
        9 10981 1 1 63 ASN O    O  25.727  -5.020 -19.012 1.00 . A A . 138 ASN O    1 1 
        9 10982 1 1 63 ASN OD1  O  23.741  -5.344 -23.388 1.00 . A A . 138 ASN OD1  1 1 
        9 10983 1 1 64 CYS C    C  24.523  -4.399 -15.910 1.00 . A A . 139 CYS C    1 1 
        9 10984 1 1 64 CYS CA   C  24.283  -3.585 -17.188 1.00 . A A . 139 CYS CA   1 1 
        9 10985 1 1 64 CYS CB   C  23.455  -2.303 -16.951 1.00 . A A . 139 CYS CB   1 1 
        9 10986 1 1 64 CYS H    H  22.757  -4.525 -18.302 1.00 . A A . 139 CYS H    1 1 
        9 10987 1 1 64 CYS HA   H  25.255  -3.291 -17.557 1.00 . A A . 139 CYS HA   1 1 
        9 10988 1 1 64 CYS HB2  H  23.670  -1.929 -15.961 1.00 . A A . 139 CYS HB2  1 1 
        9 10989 1 1 64 CYS HB3  H  23.753  -1.560 -17.676 1.00 . A A . 139 CYS HB3  1 1 
        9 10990 1 1 64 CYS N    N  23.723  -4.392 -18.242 1.00 . A A . 139 CYS N    1 1 
        9 10991 1 1 64 CYS O    O  25.590  -4.334 -15.300 1.00 . A A . 139 CYS O    1 1 
        9 10992 1 1 64 CYS SG   S  21.631  -2.493 -17.068 1.00 . A A . 139 CYS SG   1 1 
        9 10993 1 1 65 TRP C    C  24.608  -6.998 -14.172 1.00 . A A . 140 TRP C    1 1 
        9 10994 1 1 65 TRP CA   C  23.507  -5.964 -14.327 1.00 . A A . 140 TRP CA   1 1 
        9 10995 1 1 65 TRP CB   C  22.135  -6.601 -14.137 1.00 . A A . 140 TRP CB   1 1 
        9 10996 1 1 65 TRP CD1  C  22.196  -7.300 -11.718 1.00 . A A . 140 TRP CD1  1 1 
        9 10997 1 1 65 TRP CD2  C  21.820  -8.974 -13.128 1.00 . A A . 140 TRP CD2  1 1 
        9 10998 1 1 65 TRP CE2  C  21.832  -9.486 -11.831 1.00 . A A . 140 TRP CE2  1 1 
        9 10999 1 1 65 TRP CE3  C  21.604  -9.844 -14.194 1.00 . A A . 140 TRP CE3  1 1 
        9 11000 1 1 65 TRP CG   C  22.056  -7.573 -13.025 1.00 . A A . 140 TRP CG   1 1 
        9 11001 1 1 65 TRP CH2  C  21.422 -11.654 -12.629 1.00 . A A . 140 TRP CH2  1 1 
        9 11002 1 1 65 TRP CZ2  C  21.632 -10.827 -11.565 1.00 . A A . 140 TRP CZ2  1 1 
        9 11003 1 1 65 TRP CZ3  C  21.408 -11.172 -13.930 1.00 . A A . 140 TRP CZ3  1 1 
        9 11004 1 1 65 TRP H    H  22.774  -5.320 -16.181 1.00 . A A . 140 TRP H    1 1 
        9 11005 1 1 65 TRP HA   H  23.626  -5.245 -13.532 1.00 . A A . 140 TRP HA   1 1 
        9 11006 1 1 65 TRP HB2  H  21.465  -5.796 -13.881 1.00 . A A . 140 TRP HB2  1 1 
        9 11007 1 1 65 TRP HB3  H  21.792  -7.067 -15.046 1.00 . A A . 140 TRP HB3  1 1 
        9 11008 1 1 65 TRP HD1  H  22.380  -6.300 -11.363 1.00 . A A . 140 TRP HD1  1 1 
        9 11009 1 1 65 TRP HE1  H  22.114  -8.526 -10.008 1.00 . A A . 140 TRP HE1  1 1 
        9 11010 1 1 65 TRP HE3  H  21.586  -9.494 -15.214 1.00 . A A . 140 TRP HE3  1 1 
        9 11011 1 1 65 TRP HH2  H  21.264 -12.710 -12.470 1.00 . A A . 140 TRP HH2  1 1 
        9 11012 1 1 65 TRP HZ2  H  21.642 -11.217 -10.558 1.00 . A A . 140 TRP HZ2  1 1 
        9 11013 1 1 65 TRP HZ3  H  21.240 -11.862 -14.742 1.00 . A A . 140 TRP HZ3  1 1 
        9 11014 1 1 65 TRP N    N  23.536  -5.212 -15.570 1.00 . A A . 140 TRP N    1 1 
        9 11015 1 1 65 TRP NE1  N  22.051  -8.436 -10.980 1.00 . A A . 140 TRP NE1  1 1 
        9 11016 1 1 65 TRP O    O  25.220  -7.083 -13.106 1.00 . A A . 140 TRP O    1 1 
        9 11017 1 1 66 GLN C    C  27.266  -8.293 -14.947 1.00 . A A . 141 GLN C    1 1 
        9 11018 1 1 66 GLN CA   C  25.842  -8.843 -15.101 1.00 . A A . 141 GLN CA   1 1 
        9 11019 1 1 66 GLN CB   C  25.759  -9.756 -16.323 1.00 . A A . 141 GLN CB   1 1 
        9 11020 1 1 66 GLN CD   C  24.904 -11.938 -15.358 1.00 . A A . 141 GLN CD   1 1 
        9 11021 1 1 66 GLN CG   C  26.065 -11.207 -16.026 1.00 . A A . 141 GLN CG   1 1 
        9 11022 1 1 66 GLN H    H  24.487  -7.568 -16.088 1.00 . A A . 141 GLN H    1 1 
        9 11023 1 1 66 GLN HA   H  25.588  -9.407 -14.214 1.00 . A A . 141 GLN HA   1 1 
        9 11024 1 1 66 GLN HB2  H  24.764  -9.694 -16.735 1.00 . A A . 141 GLN HB2  1 1 
        9 11025 1 1 66 GLN HB3  H  26.465  -9.405 -17.062 1.00 . A A . 141 GLN HB3  1 1 
        9 11026 1 1 66 GLN HE21 H  25.422 -11.282 -13.551 1.00 . A A . 141 GLN HE21 1 1 
        9 11027 1 1 66 GLN HE22 H  24.061 -12.311 -13.606 1.00 . A A . 141 GLN HE22 1 1 
        9 11028 1 1 66 GLN HG2  H  26.298 -11.711 -16.953 1.00 . A A . 141 GLN HG2  1 1 
        9 11029 1 1 66 GLN HG3  H  26.922 -11.251 -15.372 1.00 . A A . 141 GLN HG3  1 1 
        9 11030 1 1 66 GLN N    N  24.898  -7.744 -15.212 1.00 . A A . 141 GLN N    1 1 
        9 11031 1 1 66 GLN NE2  N  24.787 -11.831 -14.061 1.00 . A A . 141 GLN NE2  1 1 
        9 11032 1 1 66 GLN O    O  28.205  -9.011 -14.618 1.00 . A A . 141 GLN O    1 1 
        9 11033 1 1 66 GLN OE1  O  24.087 -12.546 -16.033 1.00 . A A . 141 GLN OE1  1 1 
        9 11034 1 1 67 ARG C    C  28.824  -5.772 -13.672 1.00 . A A . 142 ARG C    1 1 
        9 11035 1 1 67 ARG CA   C  28.688  -6.336 -15.075 1.00 . A A . 142 ARG CA   1 1 
        9 11036 1 1 67 ARG CB   C  28.884  -5.284 -16.175 1.00 . A A . 142 ARG CB   1 1 
        9 11037 1 1 67 ARG CD   C  29.829  -6.981 -17.774 1.00 . A A . 142 ARG CD   1 1 
        9 11038 1 1 67 ARG CG   C  28.774  -5.896 -17.569 1.00 . A A . 142 ARG CG   1 1 
        9 11039 1 1 67 ARG CZ   C  29.221  -9.296 -18.472 1.00 . A A . 142 ARG CZ   1 1 
        9 11040 1 1 67 ARG H    H  26.631  -6.504 -15.521 1.00 . A A . 142 ARG H    1 1 
        9 11041 1 1 67 ARG HA   H  29.456  -7.089 -15.156 1.00 . A A . 142 ARG HA   1 1 
        9 11042 1 1 67 ARG HB2  H  28.130  -4.518 -16.069 1.00 . A A . 142 ARG HB2  1 1 
        9 11043 1 1 67 ARG HB3  H  29.864  -4.841 -16.074 1.00 . A A . 142 ARG HB3  1 1 
        9 11044 1 1 67 ARG HD2  H  30.731  -6.508 -18.134 1.00 . A A . 142 ARG HD2  1 1 
        9 11045 1 1 67 ARG HD3  H  30.057  -7.482 -16.848 1.00 . A A . 142 ARG HD3  1 1 
        9 11046 1 1 67 ARG HE   H  29.295  -7.625 -19.671 1.00 . A A . 142 ARG HE   1 1 
        9 11047 1 1 67 ARG HG2  H  27.794  -6.334 -17.683 1.00 . A A . 142 ARG HG2  1 1 
        9 11048 1 1 67 ARG HG3  H  28.914  -5.122 -18.309 1.00 . A A . 142 ARG HG3  1 1 
        9 11049 1 1 67 ARG HH11 H  29.657  -9.148 -16.452 1.00 . A A . 142 ARG HH11 1 1 
        9 11050 1 1 67 ARG HH12 H  29.259 -10.698 -16.921 1.00 . A A . 142 ARG HH12 1 1 
        9 11051 1 1 67 ARG HH21 H  28.690  -9.864 -20.378 1.00 . A A . 142 ARG HH21 1 1 
        9 11052 1 1 67 ARG HH22 H  28.691 -11.121 -19.225 1.00 . A A . 142 ARG HH22 1 1 
        9 11053 1 1 67 ARG N    N  27.417  -7.012 -15.226 1.00 . A A . 142 ARG N    1 1 
        9 11054 1 1 67 ARG NE   N  29.420  -7.984 -18.765 1.00 . A A . 142 ARG NE   1 1 
        9 11055 1 1 67 ARG NH1  N  29.389  -9.740 -17.216 1.00 . A A . 142 ARG NH1  1 1 
        9 11056 1 1 67 ARG NH2  N  28.841 -10.150 -19.430 1.00 . A A . 142 ARG NH2  1 1 
        9 11057 1 1 67 ARG O    O  29.867  -5.271 -13.290 1.00 . A A . 142 ARG O    1 1 
        9 11058 1 1 68 THR C    C  27.836  -6.779 -10.721 1.00 . A A . 143 THR C    1 1 
        9 11059 1 1 68 THR CA   C  27.748  -5.485 -11.547 1.00 . A A . 143 THR CA   1 1 
        9 11060 1 1 68 THR CB   C  26.444  -4.738 -11.209 1.00 . A A . 143 THR CB   1 1 
        9 11061 1 1 68 THR CG2  C  26.525  -4.096  -9.828 1.00 . A A . 143 THR CG2  1 1 
        9 11062 1 1 68 THR H    H  26.921  -6.209 -13.317 1.00 . A A . 143 THR H    1 1 
        9 11063 1 1 68 THR HA   H  28.600  -4.853 -11.346 1.00 . A A . 143 THR HA   1 1 
        9 11064 1 1 68 THR HB   H  25.622  -5.440 -11.231 1.00 . A A . 143 THR HB   1 1 
        9 11065 1 1 68 THR HG1  H  26.716  -3.951 -12.983 1.00 . A A . 143 THR HG1  1 1 
        9 11066 1 1 68 THR HG21 H  26.696  -4.860  -9.084 1.00 . A A . 143 THR HG21 1 1 
        9 11067 1 1 68 THR HG22 H  25.599  -3.584  -9.613 1.00 . A A . 143 THR HG22 1 1 
        9 11068 1 1 68 THR HG23 H  27.340  -3.388  -9.811 1.00 . A A . 143 THR HG23 1 1 
        9 11069 1 1 68 THR N    N  27.752  -5.861 -12.928 1.00 . A A . 143 THR N    1 1 
        9 11070 1 1 68 THR O    O  28.648  -6.910  -9.804 1.00 . A A . 143 THR O    1 1 
        9 11071 1 1 68 THR OG1  O  26.224  -3.714 -12.190 1.00 . A A . 143 THR OG1  1 1 
        9 11072 1 1 69 ARG C    C  26.739 -10.143 -11.446 1.00 . A A . 144 ARG C    1 1 
        9 11073 1 1 69 ARG CA   C  26.987  -9.037 -10.450 1.00 . A A . 144 ARG CA   1 1 
        9 11074 1 1 69 ARG CB   C  26.036  -9.137  -9.244 1.00 . A A . 144 ARG CB   1 1 
        9 11075 1 1 69 ARG CD   C  27.884  -9.713  -7.686 1.00 . A A . 144 ARG CD   1 1 
        9 11076 1 1 69 ARG CG   C  26.689  -8.798  -7.903 1.00 . A A . 144 ARG CG   1 1 
        9 11077 1 1 69 ARG CZ   C  29.553 -10.387  -6.005 1.00 . A A . 144 ARG CZ   1 1 
        9 11078 1 1 69 ARG H    H  26.335  -7.587 -11.790 1.00 . A A . 144 ARG H    1 1 
        9 11079 1 1 69 ARG HA   H  27.996  -9.177 -10.099 1.00 . A A . 144 ARG HA   1 1 
        9 11080 1 1 69 ARG HB2  H  25.212  -8.455  -9.399 1.00 . A A . 144 ARG HB2  1 1 
        9 11081 1 1 69 ARG HB3  H  25.649 -10.144  -9.190 1.00 . A A . 144 ARG HB3  1 1 
        9 11082 1 1 69 ARG HD2  H  27.585 -10.733  -7.874 1.00 . A A . 144 ARG HD2  1 1 
        9 11083 1 1 69 ARG HD3  H  28.661  -9.450  -8.387 1.00 . A A . 144 ARG HD3  1 1 
        9 11084 1 1 69 ARG HE   H  28.034  -9.049  -5.711 1.00 . A A . 144 ARG HE   1 1 
        9 11085 1 1 69 ARG HG2  H  27.020  -7.770  -7.915 1.00 . A A . 144 ARG HG2  1 1 
        9 11086 1 1 69 ARG HG3  H  25.977  -8.949  -7.105 1.00 . A A . 144 ARG HG3  1 1 
        9 11087 1 1 69 ARG HH11 H  29.805 -11.243  -7.858 1.00 . A A . 144 ARG HH11 1 1 
        9 11088 1 1 69 ARG HH12 H  30.943 -11.726  -6.704 1.00 . A A . 144 ARG HH12 1 1 
        9 11089 1 1 69 ARG HH21 H  29.680  -9.821  -4.012 1.00 . A A . 144 ARG HH21 1 1 
        9 11090 1 1 69 ARG HH22 H  30.862 -10.931  -4.569 1.00 . A A . 144 ARG HH22 1 1 
        9 11091 1 1 69 ARG N    N  26.988  -7.738 -11.069 1.00 . A A . 144 ARG N    1 1 
        9 11092 1 1 69 ARG NE   N  28.470  -9.659  -6.344 1.00 . A A . 144 ARG NE   1 1 
        9 11093 1 1 69 ARG NH1  N  30.124 -11.160  -6.916 1.00 . A A . 144 ARG NH1  1 1 
        9 11094 1 1 69 ARG NH2  N  30.047 -10.360  -4.770 1.00 . A A . 144 ARG NH2  1 1 
        9 11095 1 1 69 ARG O    O  25.883 -10.035 -12.298 1.00 . A A . 144 ARG O    1 1 
        9 11096 1 1 70 GLN C    C  27.635 -13.576 -11.339 1.00 . A A . 145 GLN C    1 1 
        9 11097 1 1 70 GLN CA   C  27.429 -12.341 -12.166 1.00 . A A . 145 GLN CA   1 1 
        9 11098 1 1 70 GLN CB   C  28.474 -12.279 -13.253 1.00 . A A . 145 GLN CB   1 1 
        9 11099 1 1 70 GLN CD   C  29.072 -13.260 -15.454 1.00 . A A . 145 GLN CD   1 1 
        9 11100 1 1 70 GLN CG   C  28.363 -13.454 -14.175 1.00 . A A . 145 GLN CG   1 1 
        9 11101 1 1 70 GLN H    H  28.231 -11.196 -10.661 1.00 . A A . 145 GLN H    1 1 
        9 11102 1 1 70 GLN HA   H  26.476 -12.450 -12.664 1.00 . A A . 145 GLN HA   1 1 
        9 11103 1 1 70 GLN HB2  H  28.354 -11.367 -13.818 1.00 . A A . 145 GLN HB2  1 1 
        9 11104 1 1 70 GLN HB3  H  29.455 -12.292 -12.802 1.00 . A A . 145 GLN HB3  1 1 
        9 11105 1 1 70 GLN HE21 H  29.494 -15.185 -15.554 1.00 . A A . 145 GLN HE21 1 1 
        9 11106 1 1 70 GLN HE22 H  29.994 -14.119 -16.818 1.00 . A A . 145 GLN HE22 1 1 
        9 11107 1 1 70 GLN HG2  H  28.783 -14.321 -13.686 1.00 . A A . 145 GLN HG2  1 1 
        9 11108 1 1 70 GLN HG3  H  27.319 -13.638 -14.380 1.00 . A A . 145 GLN HG3  1 1 
        9 11109 1 1 70 GLN N    N  27.525 -11.183 -11.336 1.00 . A A . 145 GLN N    1 1 
        9 11110 1 1 70 GLN NE2  N  29.561 -14.294 -15.974 1.00 . A A . 145 GLN NE2  1 1 
        9 11111 1 1 70 GLN O    O  28.743 -13.814 -10.837 1.00 . A A . 145 GLN O    1 1 
        9 11112 1 1 70 GLN OE1  O  29.192 -12.145 -15.980 1.00 . A A . 145 GLN OE1  1 1 
        9 11113 1 1 71 ARG C    C  27.140 -16.684 -11.357 1.00 . A A . 146 ARG C    1 1 
        9 11114 1 1 71 ARG CA   C  26.767 -15.574 -10.432 1.00 . A A . 146 ARG CA   1 1 
        9 11115 1 1 71 ARG CB   C  25.736 -15.943  -9.358 1.00 . A A . 146 ARG CB   1 1 
        9 11116 1 1 71 ARG CD   C  27.371 -15.688  -7.456 1.00 . A A . 146 ARG CD   1 1 
        9 11117 1 1 71 ARG CG   C  26.007 -15.253  -8.018 1.00 . A A . 146 ARG CG   1 1 
        9 11118 1 1 71 ARG CZ   C  28.971 -14.431  -6.016 1.00 . A A . 146 ARG CZ   1 1 
        9 11119 1 1 71 ARG H    H  25.674 -14.016 -11.337 1.00 . A A . 146 ARG H    1 1 
        9 11120 1 1 71 ARG HA   H  27.704 -15.377  -9.936 1.00 . A A . 146 ARG HA   1 1 
        9 11121 1 1 71 ARG HB2  H  24.754 -15.654  -9.702 1.00 . A A . 146 ARG HB2  1 1 
        9 11122 1 1 71 ARG HB3  H  25.758 -17.011  -9.200 1.00 . A A . 146 ARG HB3  1 1 
        9 11123 1 1 71 ARG HD2  H  27.327 -16.743  -7.231 1.00 . A A . 146 ARG HD2  1 1 
        9 11124 1 1 71 ARG HD3  H  28.150 -15.529  -8.183 1.00 . A A . 146 ARG HD3  1 1 
        9 11125 1 1 71 ARG HE   H  27.048 -14.961  -5.543 1.00 . A A . 146 ARG HE   1 1 
        9 11126 1 1 71 ARG HG2  H  26.006 -14.183  -8.163 1.00 . A A . 146 ARG HG2  1 1 
        9 11127 1 1 71 ARG HG3  H  25.234 -15.525  -7.314 1.00 . A A . 146 ARG HG3  1 1 
        9 11128 1 1 71 ARG HH11 H  29.794 -14.947  -7.846 1.00 . A A . 146 ARG HH11 1 1 
        9 11129 1 1 71 ARG HH12 H  30.834 -14.090  -6.823 1.00 . A A . 146 ARG HH12 1 1 
        9 11130 1 1 71 ARG HH21 H  28.605 -13.795  -4.092 1.00 . A A . 146 ARG HH21 1 1 
        9 11131 1 1 71 ARG HH22 H  30.163 -13.436  -4.678 1.00 . A A . 146 ARG HH22 1 1 
        9 11132 1 1 71 ARG N    N  26.583 -14.322 -11.094 1.00 . A A . 146 ARG N    1 1 
        9 11133 1 1 71 ARG NE   N  27.752 -14.984  -6.225 1.00 . A A . 146 ARG NE   1 1 
        9 11134 1 1 71 ARG NH1  N  29.918 -14.499  -6.960 1.00 . A A . 146 ARG NH1  1 1 
        9 11135 1 1 71 ARG NH2  N  29.252 -13.851  -4.849 1.00 . A A . 146 ARG NH2  1 1 
        9 11136 1 1 71 ARG O    O  26.400 -17.068 -12.275 1.00 . A A . 146 ARG O    1 1 
        9 11137 1 1 72 ASN C    C  29.779 -18.873 -10.725 1.00 . A A . 147 ASN C    1 1 
        9 11138 1 1 72 ASN CA   C  29.077 -18.109 -11.814 1.00 . A A . 147 ASN CA   1 1 
        9 11139 1 1 72 ASN CB   C  30.084 -17.431 -12.754 1.00 . A A . 147 ASN CB   1 1 
        9 11140 1 1 72 ASN CG   C  29.911 -17.763 -14.203 1.00 . A A . 147 ASN CG   1 1 
        9 11141 1 1 72 ASN H    H  28.800 -16.756 -10.332 1.00 . A A . 147 ASN H    1 1 
        9 11142 1 1 72 ASN HA   H  28.405 -18.755 -12.360 1.00 . A A . 147 ASN HA   1 1 
        9 11143 1 1 72 ASN HB2  H  29.903 -16.372 -12.752 1.00 . A A . 147 ASN HB2  1 1 
        9 11144 1 1 72 ASN HB3  H  31.100 -17.655 -12.466 1.00 . A A . 147 ASN HB3  1 1 
        9 11145 1 1 72 ASN HD21 H  29.557 -19.736 -13.900 1.00 . A A . 147 ASN HD21 1 1 
        9 11146 1 1 72 ASN HD22 H  29.565 -19.106 -15.486 1.00 . A A . 147 ASN HD22 1 1 
        9 11147 1 1 72 ASN N    N  28.328 -17.115 -11.112 1.00 . A A . 147 ASN N    1 1 
        9 11148 1 1 72 ASN ND2  N  29.651 -18.973 -14.529 1.00 . A A . 147 ASN ND2  1 1 
        9 11149 1 1 72 ASN O    O  29.667 -18.475  -9.557 1.00 . A A . 147 ASN O    1 1 
        9 11150 1 1 72 ASN OD1  O  30.079 -16.891 -15.057 1.00 . A A . 147 ASN OD1  1 1 
        9 11151 1 1 73 GLU C    C  32.217 -20.074  -9.296 1.00 . A A . 148 GLU C    1 1 
        9 11152 1 1 73 GLU CA   C  31.109 -20.814 -10.077 1.00 . A A . 148 GLU CA   1 1 
        9 11153 1 1 73 GLU CB   C  31.733 -22.056 -10.774 1.00 . A A . 148 GLU CB   1 1 
        9 11154 1 1 73 GLU CD   C  30.618 -22.063 -13.077 1.00 . A A . 148 GLU CD   1 1 
        9 11155 1 1 73 GLU CG   C  30.825 -22.812 -11.766 1.00 . A A . 148 GLU CG   1 1 
        9 11156 1 1 73 GLU H    H  30.518 -20.187 -12.010 1.00 . A A . 148 GLU H    1 1 
        9 11157 1 1 73 GLU HA   H  30.349 -21.148  -9.387 1.00 . A A . 148 GLU HA   1 1 
        9 11158 1 1 73 GLU HB2  H  32.608 -21.732 -11.318 1.00 . A A . 148 GLU HB2  1 1 
        9 11159 1 1 73 GLU HB3  H  32.048 -22.750 -10.008 1.00 . A A . 148 GLU HB3  1 1 
        9 11160 1 1 73 GLU HG2  H  31.272 -23.769 -11.987 1.00 . A A . 148 GLU HG2  1 1 
        9 11161 1 1 73 GLU HG3  H  29.862 -22.968 -11.301 1.00 . A A . 148 GLU HG3  1 1 
        9 11162 1 1 73 GLU N    N  30.481 -19.924 -11.059 1.00 . A A . 148 GLU N    1 1 
        9 11163 1 1 73 GLU O    O  32.721 -20.563  -8.283 1.00 . A A . 148 GLU O    1 1 
        9 11164 1 1 73 GLU OE1  O  31.439 -22.209 -13.974 1.00 . A A . 148 GLU OE1  1 1 
        9 11165 1 1 73 GLU OE2  O  29.652 -21.267 -13.176 1.00 . A A . 148 GLU OE2  1 1 
        9 11166 1 1 74 THR C    C  32.534 -17.314  -7.999 1.00 . A A . 149 THR C    1 1 
        9 11167 1 1 74 THR CA   C  33.434 -18.036  -9.021 1.00 . A A . 149 THR CA   1 1 
        9 11168 1 1 74 THR CB   C  34.117 -17.026  -9.953 1.00 . A A . 149 THR CB   1 1 
        9 11169 1 1 74 THR CG2  C  35.168 -16.211  -9.203 1.00 . A A . 149 THR CG2  1 1 
        9 11170 1 1 74 THR H    H  32.236 -18.625 -10.638 1.00 . A A . 149 THR H    1 1 
        9 11171 1 1 74 THR HA   H  34.172 -18.631  -8.502 1.00 . A A . 149 THR HA   1 1 
        9 11172 1 1 74 THR HB   H  33.371 -16.363 -10.367 1.00 . A A . 149 THR HB   1 1 
        9 11173 1 1 74 THR HG1  H  34.519 -18.683 -10.925 1.00 . A A . 149 THR HG1  1 1 
        9 11174 1 1 74 THR HG21 H  34.697 -15.672  -8.395 1.00 . A A . 149 THR HG21 1 1 
        9 11175 1 1 74 THR HG22 H  35.632 -15.510  -9.881 1.00 . A A . 149 THR HG22 1 1 
        9 11176 1 1 74 THR HG23 H  35.920 -16.875  -8.804 1.00 . A A . 149 THR HG23 1 1 
        9 11177 1 1 74 THR N    N  32.585 -18.906  -9.768 1.00 . A A . 149 THR N    1 1 
        9 11178 1 1 74 THR O    O  31.828 -16.358  -8.333 1.00 . A A . 149 THR O    1 1 
        9 11179 1 1 74 THR OG1  O  34.753 -17.754 -11.011 1.00 . A A . 149 THR OG1  1 1 
        9 11180 1 1 75 GLN C    C  32.114 -16.122  -4.978 1.00 . A A . 150 GLN C    1 1 
        9 11181 1 1 75 GLN CA   C  31.621 -17.363  -5.720 1.00 . A A . 150 GLN CA   1 1 
        9 11182 1 1 75 GLN CB   C  31.350 -18.511  -4.746 1.00 . A A . 150 GLN CB   1 1 
        9 11183 1 1 75 GLN CD   C  29.281 -19.486  -5.915 1.00 . A A . 150 GLN CD   1 1 
        9 11184 1 1 75 GLN CG   C  30.700 -19.733  -5.397 1.00 . A A . 150 GLN CG   1 1 
        9 11185 1 1 75 GLN H    H  33.156 -18.546  -6.571 1.00 . A A . 150 GLN H    1 1 
        9 11186 1 1 75 GLN HA   H  30.687 -17.110  -6.199 1.00 . A A . 150 GLN HA   1 1 
        9 11187 1 1 75 GLN HB2  H  32.288 -18.818  -4.308 1.00 . A A . 150 GLN HB2  1 1 
        9 11188 1 1 75 GLN HB3  H  30.696 -18.155  -3.964 1.00 . A A . 150 GLN HB3  1 1 
        9 11189 1 1 75 GLN HE21 H  28.848 -21.381  -5.629 1.00 . A A . 150 GLN HE21 1 1 
        9 11190 1 1 75 GLN HE22 H  27.582 -20.391  -6.277 1.00 . A A . 150 GLN HE22 1 1 
        9 11191 1 1 75 GLN HG2  H  31.313 -20.042  -6.231 1.00 . A A . 150 GLN HG2  1 1 
        9 11192 1 1 75 GLN HG3  H  30.669 -20.531  -4.670 1.00 . A A . 150 GLN HG3  1 1 
        9 11193 1 1 75 GLN N    N  32.534 -17.819  -6.778 1.00 . A A . 150 GLN N    1 1 
        9 11194 1 1 75 GLN NE2  N  28.491 -20.524  -5.940 1.00 . A A . 150 GLN NE2  1 1 
        9 11195 1 1 75 GLN O    O  31.729 -15.872  -3.841 1.00 . A A . 150 GLN O    1 1 
        9 11196 1 1 75 GLN OE1  O  28.905 -18.384  -6.297 1.00 . A A . 150 GLN OE1  1 1 
        9 11197 1 1 76 VAL C    C  32.323 -13.062  -5.456 1.00 . A A . 151 VAL C    1 1 
        9 11198 1 1 76 VAL CA   C  33.377 -14.088  -5.110 1.00 . A A . 151 VAL CA   1 1 
        9 11199 1 1 76 VAL CB   C  34.745 -13.673  -5.726 1.00 . A A . 151 VAL CB   1 1 
        9 11200 1 1 76 VAL CG1  C  35.245 -12.367  -5.116 1.00 . A A . 151 VAL CG1  1 1 
        9 11201 1 1 76 VAL CG2  C  35.779 -14.777  -5.538 1.00 . A A . 151 VAL CG2  1 1 
        9 11202 1 1 76 VAL H    H  33.140 -15.578  -6.563 1.00 . A A . 151 VAL H    1 1 
        9 11203 1 1 76 VAL HA   H  33.460 -14.178  -4.036 1.00 . A A . 151 VAL HA   1 1 
        9 11204 1 1 76 VAL HB   H  34.602 -13.515  -6.785 1.00 . A A . 151 VAL HB   1 1 
        9 11205 1 1 76 VAL HG11 H  36.195 -12.104  -5.558 1.00 . A A . 151 VAL HG11 1 1 
        9 11206 1 1 76 VAL HG12 H  35.368 -12.490  -4.051 1.00 . A A . 151 VAL HG12 1 1 
        9 11207 1 1 76 VAL HG13 H  34.529 -11.582  -5.307 1.00 . A A . 151 VAL HG13 1 1 
        9 11208 1 1 76 VAL HG21 H  36.717 -14.471  -5.978 1.00 . A A . 151 VAL HG21 1 1 
        9 11209 1 1 76 VAL HG22 H  35.433 -15.680  -6.017 1.00 . A A . 151 VAL HG22 1 1 
        9 11210 1 1 76 VAL HG23 H  35.920 -14.962  -4.483 1.00 . A A . 151 VAL HG23 1 1 
        9 11211 1 1 76 VAL N    N  32.905 -15.336  -5.646 1.00 . A A . 151 VAL N    1 1 
        9 11212 1 1 76 VAL O    O  32.094 -12.842  -6.651 1.00 . A A . 151 VAL O    1 1 
        9 11213 1 1 76 VAL OXT  O  31.634 -12.536  -4.563 1.00 . A A . 151 VAL OXT  1 1 
        9 11214 2 2  1 ZN  ZN   ZN 20.886  -2.363 -19.196 1.00 . B A . 201 ZN  ZN   1 1 
       10 11215 1 1  1 GLY C    C  -2.713   5.070  -9.490 1.00 . A A .  76 GLY C    1 1 
       10 11216 1 1  1 GLY CA   C  -3.894   4.996 -10.396 1.00 . A A .  76 GLY CA   1 1 
       10 11217 1 1  1 GLY H1   H  -2.760   4.610 -12.080 1.00 . A A .  76 GLY H1   1 1 
       10 11218 1 1  1 GLY H2   H  -2.966   6.224 -11.726 1.00 . A A .  76 GLY H2   1 1 
       10 11219 1 1  1 GLY H3   H  -4.258   5.354 -12.438 1.00 . A A .  76 GLY H3   1 1 
       10 11220 1 1  1 GLY HA2  H  -4.633   5.712 -10.068 1.00 . A A .  76 GLY HA2  1 1 
       10 11221 1 1  1 GLY HA3  H  -4.314   4.001 -10.369 1.00 . A A .  76 GLY HA3  1 1 
       10 11222 1 1  1 GLY N    N  -3.466   5.312 -11.769 1.00 . A A .  76 GLY N    1 1 
       10 11223 1 1  1 GLY O    O  -1.788   5.819  -9.782 1.00 . A A .  76 GLY O    1 1 
       10 11224 1 1  2 SER C    C  -0.511   3.337  -8.111 1.00 . A A .  77 SER C    1 1 
       10 11225 1 1  2 SER CA   C  -1.591   4.266  -7.530 1.00 . A A .  77 SER CA   1 1 
       10 11226 1 1  2 SER CB   C  -2.075   3.761  -6.179 1.00 . A A .  77 SER CB   1 1 
       10 11227 1 1  2 SER H    H  -3.489   3.766  -8.173 1.00 . A A .  77 SER H    1 1 
       10 11228 1 1  2 SER HA   H  -1.195   5.264  -7.420 1.00 . A A .  77 SER HA   1 1 
       10 11229 1 1  2 SER HB2  H  -2.288   2.705  -6.246 1.00 . A A .  77 SER HB2  1 1 
       10 11230 1 1  2 SER HB3  H  -1.317   3.934  -5.429 1.00 . A A .  77 SER HB3  1 1 
       10 11231 1 1  2 SER HG   H  -3.156   4.813  -4.920 1.00 . A A .  77 SER HG   1 1 
       10 11232 1 1  2 SER N    N  -2.715   4.310  -8.428 1.00 . A A .  77 SER N    1 1 
       10 11233 1 1  2 SER O    O  -0.632   2.106  -8.050 1.00 . A A .  77 SER O    1 1 
       10 11234 1 1  2 SER OG   O  -3.257   4.456  -5.808 1.00 . A A .  77 SER OG   1 1 
       10 11235 1 1  3 HIS C    C   2.780   3.365  -8.449 1.00 . A A .  78 HIS C    1 1 
       10 11236 1 1  3 HIS CA   C   1.576   3.191  -9.351 1.00 . A A .  78 HIS CA   1 1 
       10 11237 1 1  3 HIS CB   C   1.878   3.752 -10.761 1.00 . A A .  78 HIS CB   1 1 
       10 11238 1 1  3 HIS CD2  C  -0.596   3.554 -11.593 1.00 . A A .  78 HIS CD2  1 1 
       10 11239 1 1  3 HIS CE1  C  -0.284   3.768 -13.725 1.00 . A A .  78 HIS CE1  1 1 
       10 11240 1 1  3 HIS CG   C   0.740   3.676 -11.776 1.00 . A A .  78 HIS CG   1 1 
       10 11241 1 1  3 HIS H    H   0.516   4.907  -8.767 1.00 . A A .  78 HIS H    1 1 
       10 11242 1 1  3 HIS HA   H   1.308   2.147  -9.410 1.00 . A A .  78 HIS HA   1 1 
       10 11243 1 1  3 HIS HB2  H   2.152   4.792 -10.669 1.00 . A A .  78 HIS HB2  1 1 
       10 11244 1 1  3 HIS HB3  H   2.719   3.207 -11.168 1.00 . A A .  78 HIS HB3  1 1 
       10 11245 1 1  3 HIS HD1  H   1.773   3.892 -13.620 1.00 . A A .  78 HIS HD1  1 1 
       10 11246 1 1  3 HIS HD2  H  -1.090   3.428 -10.641 1.00 . A A .  78 HIS HD2  1 1 
       10 11247 1 1  3 HIS HE1  H  -0.448   3.847 -14.789 1.00 . A A .  78 HIS HE1  1 1 
       10 11248 1 1  3 HIS N    N   0.480   3.927  -8.733 1.00 . A A .  78 HIS N    1 1 
       10 11249 1 1  3 HIS ND1  N   0.913   3.805 -13.142 1.00 . A A .  78 HIS ND1  1 1 
       10 11250 1 1  3 HIS NE2  N  -1.251   3.618 -12.819 1.00 . A A .  78 HIS NE2  1 1 
       10 11251 1 1  3 HIS O    O   3.131   4.493  -8.116 1.00 . A A .  78 HIS O    1 1 
       10 11252 1 1  4 MET C    C   5.539   1.391  -7.331 1.00 . A A .  79 MET C    1 1 
       10 11253 1 1  4 MET CA   C   4.425   2.368  -7.019 1.00 . A A .  79 MET CA   1 1 
       10 11254 1 1  4 MET CB   C   3.800   2.054  -5.642 1.00 . A A .  79 MET CB   1 1 
       10 11255 1 1  4 MET CE   C   3.759   0.000  -3.114 1.00 . A A .  79 MET CE   1 1 
       10 11256 1 1  4 MET CG   C   4.720   2.251  -4.439 1.00 . A A .  79 MET CG   1 1 
       10 11257 1 1  4 MET H    H   3.227   1.412  -8.456 1.00 . A A .  79 MET H    1 1 
       10 11258 1 1  4 MET HA   H   4.825   3.370  -7.001 1.00 . A A .  79 MET HA   1 1 
       10 11259 1 1  4 MET HB2  H   2.940   2.691  -5.504 1.00 . A A .  79 MET HB2  1 1 
       10 11260 1 1  4 MET HB3  H   3.469   1.026  -5.651 1.00 . A A .  79 MET HB3  1 1 
       10 11261 1 1  4 MET HE1  H   3.122  -0.196  -3.964 1.00 . A A .  79 MET HE1  1 1 
       10 11262 1 1  4 MET HE2  H   3.317  -0.434  -2.229 1.00 . A A .  79 MET HE2  1 1 
       10 11263 1 1  4 MET HE3  H   4.729  -0.444  -3.283 1.00 . A A .  79 MET HE3  1 1 
       10 11264 1 1  4 MET HG2  H   5.609   1.654  -4.583 1.00 . A A .  79 MET HG2  1 1 
       10 11265 1 1  4 MET HG3  H   4.996   3.294  -4.381 1.00 . A A .  79 MET HG3  1 1 
       10 11266 1 1  4 MET N    N   3.388   2.286  -8.033 1.00 . A A .  79 MET N    1 1 
       10 11267 1 1  4 MET O    O   5.326   0.445  -8.063 1.00 . A A .  79 MET O    1 1 
       10 11268 1 1  4 MET SD   S   3.943   1.768  -2.881 1.00 . A A .  79 MET SD   1 1 
       10 11269 1 1  5 SER C    C   7.499  -0.621  -6.301 1.00 . A A .  80 SER C    1 1 
       10 11270 1 1  5 SER CA   C   7.841   0.763  -6.887 1.00 . A A .  80 SER CA   1 1 
       10 11271 1 1  5 SER CB   C   8.994   1.395  -6.135 1.00 . A A .  80 SER CB   1 1 
       10 11272 1 1  5 SER H    H   6.865   2.470  -6.285 1.00 . A A .  80 SER H    1 1 
       10 11273 1 1  5 SER HA   H   8.110   0.667  -7.928 1.00 . A A .  80 SER HA   1 1 
       10 11274 1 1  5 SER HB2  H   8.785   1.387  -5.076 1.00 . A A .  80 SER HB2  1 1 
       10 11275 1 1  5 SER HB3  H   9.902   0.844  -6.332 1.00 . A A .  80 SER HB3  1 1 
       10 11276 1 1  5 SER HG   H   9.919   2.737  -7.169 1.00 . A A .  80 SER HG   1 1 
       10 11277 1 1  5 SER N    N   6.708   1.640  -6.777 1.00 . A A .  80 SER N    1 1 
       10 11278 1 1  5 SER O    O   7.349  -0.784  -5.086 1.00 . A A .  80 SER O    1 1 
       10 11279 1 1  5 SER OG   O   9.172   2.740  -6.563 1.00 . A A .  80 SER OG   1 1 
       10 11280 1 1  6 ARG C    C   7.917  -3.920  -7.347 1.00 . A A .  81 ARG C    1 1 
       10 11281 1 1  6 ARG CA   C   6.939  -2.925  -6.779 1.00 . A A .  81 ARG CA   1 1 
       10 11282 1 1  6 ARG CB   C   5.528  -3.240  -7.294 1.00 . A A .  81 ARG CB   1 1 
       10 11283 1 1  6 ARG CD   C   3.105  -2.593  -7.391 1.00 . A A .  81 ARG CD   1 1 
       10 11284 1 1  6 ARG CG   C   4.437  -2.363  -6.704 1.00 . A A .  81 ARG CG   1 1 
       10 11285 1 1  6 ARG CZ   C   1.339  -0.818  -7.472 1.00 . A A .  81 ARG CZ   1 1 
       10 11286 1 1  6 ARG H    H   7.461  -1.364  -8.121 1.00 . A A .  81 ARG H    1 1 
       10 11287 1 1  6 ARG HA   H   6.939  -2.987  -5.701 1.00 . A A .  81 ARG HA   1 1 
       10 11288 1 1  6 ARG HB2  H   5.517  -3.112  -8.366 1.00 . A A .  81 ARG HB2  1 1 
       10 11289 1 1  6 ARG HB3  H   5.298  -4.270  -7.066 1.00 . A A .  81 ARG HB3  1 1 
       10 11290 1 1  6 ARG HD2  H   3.210  -2.352  -8.438 1.00 . A A .  81 ARG HD2  1 1 
       10 11291 1 1  6 ARG HD3  H   2.836  -3.634  -7.291 1.00 . A A .  81 ARG HD3  1 1 
       10 11292 1 1  6 ARG HE   H   1.852  -1.965  -5.862 1.00 . A A .  81 ARG HE   1 1 
       10 11293 1 1  6 ARG HG2  H   4.332  -2.587  -5.653 1.00 . A A .  81 ARG HG2  1 1 
       10 11294 1 1  6 ARG HG3  H   4.720  -1.327  -6.823 1.00 . A A .  81 ARG HG3  1 1 
       10 11295 1 1  6 ARG HH11 H   2.313  -1.055  -9.287 1.00 . A A .  81 ARG HH11 1 1 
       10 11296 1 1  6 ARG HH12 H   1.120   0.120  -9.303 1.00 . A A .  81 ARG HH12 1 1 
       10 11297 1 1  6 ARG HH21 H   0.161  -0.265  -5.880 1.00 . A A .  81 ARG HH21 1 1 
       10 11298 1 1  6 ARG HH22 H  -0.129   0.588  -7.335 1.00 . A A .  81 ARG HH22 1 1 
       10 11299 1 1  6 ARG N    N   7.324  -1.583  -7.170 1.00 . A A .  81 ARG N    1 1 
       10 11300 1 1  6 ARG NE   N   2.033  -1.764  -6.804 1.00 . A A .  81 ARG NE   1 1 
       10 11301 1 1  6 ARG NH1  N   1.596  -0.564  -8.751 1.00 . A A .  81 ARG NH1  1 1 
       10 11302 1 1  6 ARG NH2  N   0.392  -0.121  -6.842 1.00 . A A .  81 ARG NH2  1 1 
       10 11303 1 1  6 ARG O    O   8.252  -3.852  -8.510 1.00 . A A .  81 ARG O    1 1 
       10 11304 1 1  7 SER C    C   8.673  -7.204  -6.857 1.00 . A A .  82 SER C    1 1 
       10 11305 1 1  7 SER CA   C   9.306  -5.826  -7.015 1.00 . A A .  82 SER CA   1 1 
       10 11306 1 1  7 SER CB   C  10.596  -5.751  -6.214 1.00 . A A .  82 SER CB   1 1 
       10 11307 1 1  7 SER H    H   8.128  -4.845  -5.592 1.00 . A A .  82 SER H    1 1 
       10 11308 1 1  7 SER HA   H   9.523  -5.609  -8.051 1.00 . A A .  82 SER HA   1 1 
       10 11309 1 1  7 SER HB2  H  10.409  -6.058  -5.196 1.00 . A A .  82 SER HB2  1 1 
       10 11310 1 1  7 SER HB3  H  11.337  -6.397  -6.660 1.00 . A A .  82 SER HB3  1 1 
       10 11311 1 1  7 SER HG   H  10.335  -3.891  -6.503 1.00 . A A .  82 SER HG   1 1 
       10 11312 1 1  7 SER N    N   8.396  -4.823  -6.534 1.00 . A A .  82 SER N    1 1 
       10 11313 1 1  7 SER O    O   8.417  -7.638  -5.736 1.00 . A A .  82 SER O    1 1 
       10 11314 1 1  7 SER OG   O  11.083  -4.429  -6.215 1.00 . A A .  82 SER OG   1 1 
       10 11315 1 1  8 VAL C    C   8.514 -10.163  -8.901 1.00 . A A .  83 VAL C    1 1 
       10 11316 1 1  8 VAL CA   C   7.818  -9.219  -7.926 1.00 . A A .  83 VAL CA   1 1 
       10 11317 1 1  8 VAL CB   C   6.278  -9.198  -8.211 1.00 . A A .  83 VAL CB   1 1 
       10 11318 1 1  8 VAL CG1  C   5.511  -8.463  -7.120 1.00 . A A .  83 VAL CG1  1 1 
       10 11319 1 1  8 VAL CG2  C   5.978  -8.589  -9.564 1.00 . A A .  83 VAL CG2  1 1 
       10 11320 1 1  8 VAL H    H   8.696  -7.510  -8.830 1.00 . A A .  83 VAL H    1 1 
       10 11321 1 1  8 VAL HA   H   7.981  -9.606  -6.930 1.00 . A A .  83 VAL HA   1 1 
       10 11322 1 1  8 VAL HB   H   5.935 -10.222  -8.215 1.00 . A A .  83 VAL HB   1 1 
       10 11323 1 1  8 VAL HG11 H   4.456  -8.474  -7.349 1.00 . A A .  83 VAL HG11 1 1 
       10 11324 1 1  8 VAL HG12 H   5.857  -7.441  -7.066 1.00 . A A .  83 VAL HG12 1 1 
       10 11325 1 1  8 VAL HG13 H   5.680  -8.951  -6.171 1.00 . A A .  83 VAL HG13 1 1 
       10 11326 1 1  8 VAL HG21 H   6.353  -7.577  -9.589 1.00 . A A .  83 VAL HG21 1 1 
       10 11327 1 1  8 VAL HG22 H   4.911  -8.586  -9.735 1.00 . A A .  83 VAL HG22 1 1 
       10 11328 1 1  8 VAL HG23 H   6.466  -9.169 -10.332 1.00 . A A .  83 VAL HG23 1 1 
       10 11329 1 1  8 VAL N    N   8.435  -7.889  -7.961 1.00 . A A .  83 VAL N    1 1 
       10 11330 1 1  8 VAL O    O   9.365  -9.731  -9.690 1.00 . A A .  83 VAL O    1 1 
       10 11331 1 1  9 TYR C    C   8.127 -12.536 -11.026 1.00 . A A .  84 TYR C    1 1 
       10 11332 1 1  9 TYR CA   C   8.797 -12.437  -9.677 1.00 . A A .  84 TYR CA   1 1 
       10 11333 1 1  9 TYR CB   C   8.813 -13.794  -8.961 1.00 . A A .  84 TYR CB   1 1 
       10 11334 1 1  9 TYR CD1  C  10.947 -13.899  -7.627 1.00 . A A .  84 TYR CD1  1 1 
       10 11335 1 1  9 TYR CD2  C   8.909 -13.509  -6.456 1.00 . A A .  84 TYR CD2  1 1 
       10 11336 1 1  9 TYR CE1  C  11.646 -13.815  -6.443 1.00 . A A .  84 TYR CE1  1 1 
       10 11337 1 1  9 TYR CE2  C   9.600 -13.433  -5.267 1.00 . A A .  84 TYR CE2  1 1 
       10 11338 1 1  9 TYR CG   C   9.569 -13.745  -7.656 1.00 . A A .  84 TYR CG   1 1 
       10 11339 1 1  9 TYR CZ   C  10.967 -13.583  -5.267 1.00 . A A .  84 TYR CZ   1 1 
       10 11340 1 1  9 TYR H    H   7.401 -11.701  -8.289 1.00 . A A .  84 TYR H    1 1 
       10 11341 1 1  9 TYR HA   H   9.817 -12.116  -9.831 1.00 . A A .  84 TYR HA   1 1 
       10 11342 1 1  9 TYR HB2  H   7.798 -14.099  -8.751 1.00 . A A .  84 TYR HB2  1 1 
       10 11343 1 1  9 TYR HB3  H   9.285 -14.528  -9.596 1.00 . A A .  84 TYR HB3  1 1 
       10 11344 1 1  9 TYR HD1  H  11.475 -14.082  -8.551 1.00 . A A .  84 TYR HD1  1 1 
       10 11345 1 1  9 TYR HD2  H   7.835 -13.392  -6.461 1.00 . A A .  84 TYR HD2  1 1 
       10 11346 1 1  9 TYR HE1  H  12.719 -13.937  -6.440 1.00 . A A .  84 TYR HE1  1 1 
       10 11347 1 1  9 TYR HE2  H   9.071 -13.251  -4.344 1.00 . A A .  84 TYR HE2  1 1 
       10 11348 1 1  9 TYR HH   H  11.217 -14.022  -3.432 1.00 . A A .  84 TYR HH   1 1 
       10 11349 1 1  9 TYR N    N   8.152 -11.428  -8.858 1.00 . A A .  84 TYR N    1 1 
       10 11350 1 1  9 TYR O    O   6.978 -12.095 -11.187 1.00 . A A .  84 TYR O    1 1 
       10 11351 1 1  9 TYR OH   O  11.663 -13.475  -4.086 1.00 . A A .  84 TYR OH   1 1 
       10 11352 1 1 10 GLY C    C   6.958 -13.743 -13.491 1.00 . A A .  85 GLY C    1 1 
       10 11353 1 1 10 GLY CA   C   8.360 -13.220 -13.362 1.00 . A A .  85 GLY CA   1 1 
       10 11354 1 1 10 GLY H    H   9.707 -13.504 -11.760 1.00 . A A .  85 GLY H    1 1 
       10 11355 1 1 10 GLY HA2  H   8.383 -12.224 -13.778 1.00 . A A .  85 GLY HA2  1 1 
       10 11356 1 1 10 GLY HA3  H   9.026 -13.840 -13.939 1.00 . A A .  85 GLY HA3  1 1 
       10 11357 1 1 10 GLY N    N   8.832 -13.126 -11.984 1.00 . A A .  85 GLY N    1 1 
       10 11358 1 1 10 GLY O    O   6.124 -13.110 -14.116 1.00 . A A .  85 GLY O    1 1 
       10 11359 1 1 11 THR C    C   4.292 -14.561 -12.200 1.00 . A A .  86 THR C    1 1 
       10 11360 1 1 11 THR CA   C   5.376 -15.451 -12.847 1.00 . A A .  86 THR CA   1 1 
       10 11361 1 1 11 THR CB   C   5.450 -16.807 -12.147 1.00 . A A .  86 THR CB   1 1 
       10 11362 1 1 11 THR CG2  C   6.125 -17.843 -13.039 1.00 . A A .  86 THR CG2  1 1 
       10 11363 1 1 11 THR H    H   7.353 -15.267 -12.258 1.00 . A A .  86 THR H    1 1 
       10 11364 1 1 11 THR HA   H   5.116 -15.618 -13.882 1.00 . A A .  86 THR HA   1 1 
       10 11365 1 1 11 THR HB   H   4.447 -17.132 -11.910 1.00 . A A .  86 THR HB   1 1 
       10 11366 1 1 11 THR HG1  H   6.064 -17.461 -10.406 1.00 . A A .  86 THR HG1  1 1 
       10 11367 1 1 11 THR HG21 H   6.166 -18.790 -12.521 1.00 . A A .  86 THR HG21 1 1 
       10 11368 1 1 11 THR HG22 H   7.129 -17.518 -13.272 1.00 . A A .  86 THR HG22 1 1 
       10 11369 1 1 11 THR HG23 H   5.562 -17.956 -13.953 1.00 . A A .  86 THR HG23 1 1 
       10 11370 1 1 11 THR N    N   6.679 -14.827 -12.815 1.00 . A A .  86 THR N    1 1 
       10 11371 1 1 11 THR O    O   3.097 -14.749 -12.419 1.00 . A A .  86 THR O    1 1 
       10 11372 1 1 11 THR OG1  O   6.204 -16.659 -10.918 1.00 . A A .  86 THR OG1  1 1 
       10 11373 1 1 12 THR C    C   3.465 -11.596 -11.820 1.00 . A A .  87 THR C    1 1 
       10 11374 1 1 12 THR CA   C   3.806 -12.681 -10.798 1.00 . A A .  87 THR CA   1 1 
       10 11375 1 1 12 THR CB   C   4.449 -12.065  -9.544 1.00 . A A .  87 THR CB   1 1 
       10 11376 1 1 12 THR CG2  C   3.382 -11.503  -8.618 1.00 . A A .  87 THR CG2  1 1 
       10 11377 1 1 12 THR H    H   5.674 -13.367 -11.340 1.00 . A A .  87 THR H    1 1 
       10 11378 1 1 12 THR HA   H   2.914 -13.229 -10.529 1.00 . A A .  87 THR HA   1 1 
       10 11379 1 1 12 THR HB   H   5.122 -11.277  -9.846 1.00 . A A .  87 THR HB   1 1 
       10 11380 1 1 12 THR HG1  H   4.812 -13.943  -9.126 1.00 . A A .  87 THR HG1  1 1 
       10 11381 1 1 12 THR HG21 H   2.821 -10.738  -9.135 1.00 . A A .  87 THR HG21 1 1 
       10 11382 1 1 12 THR HG22 H   3.850 -11.078  -7.742 1.00 . A A .  87 THR HG22 1 1 
       10 11383 1 1 12 THR HG23 H   2.713 -12.296  -8.316 1.00 . A A .  87 THR HG23 1 1 
       10 11384 1 1 12 THR N    N   4.716 -13.567 -11.433 1.00 . A A .  87 THR N    1 1 
       10 11385 1 1 12 THR O    O   2.330 -11.150 -11.910 1.00 . A A .  87 THR O    1 1 
       10 11386 1 1 12 THR OG1  O   5.175 -13.097  -8.842 1.00 . A A .  87 THR OG1  1 1 
       10 11387 1 1 13 LEU C    C   3.302 -10.895 -14.747 1.00 . A A .  88 LEU C    1 1 
       10 11388 1 1 13 LEU CA   C   4.250 -10.287 -13.756 1.00 . A A .  88 LEU CA   1 1 
       10 11389 1 1 13 LEU CB   C   5.548  -9.889 -14.493 1.00 . A A .  88 LEU CB   1 1 
       10 11390 1 1 13 LEU CD1  C   7.353  -9.644 -12.769 1.00 . A A .  88 LEU CD1  1 1 
       10 11391 1 1 13 LEU CD2  C   7.397  -8.226 -14.791 1.00 . A A .  88 LEU CD2  1 1 
       10 11392 1 1 13 LEU CG   C   6.528  -8.943 -13.785 1.00 . A A .  88 LEU CG   1 1 
       10 11393 1 1 13 LEU H    H   5.374 -11.571 -12.446 1.00 . A A .  88 LEU H    1 1 
       10 11394 1 1 13 LEU HA   H   3.740  -9.394 -13.430 1.00 . A A .  88 LEU HA   1 1 
       10 11395 1 1 13 LEU HB2  H   6.079 -10.808 -14.687 1.00 . A A .  88 LEU HB2  1 1 
       10 11396 1 1 13 LEU HB3  H   5.292  -9.465 -15.451 1.00 . A A .  88 LEU HB3  1 1 
       10 11397 1 1 13 LEU HD11 H   6.710 -10.205 -12.107 1.00 . A A .  88 LEU HD11 1 1 
       10 11398 1 1 13 LEU HD12 H   7.894  -8.911 -12.190 1.00 . A A .  88 LEU HD12 1 1 
       10 11399 1 1 13 LEU HD13 H   8.049 -10.310 -13.254 1.00 . A A .  88 LEU HD13 1 1 
       10 11400 1 1 13 LEU HD21 H   6.775  -7.646 -15.456 1.00 . A A .  88 LEU HD21 1 1 
       10 11401 1 1 13 LEU HD22 H   7.965  -8.947 -15.361 1.00 . A A .  88 LEU HD22 1 1 
       10 11402 1 1 13 LEU HD23 H   8.075  -7.564 -14.272 1.00 . A A .  88 LEU HD23 1 1 
       10 11403 1 1 13 LEU HG   H   5.997  -8.203 -13.213 1.00 . A A .  88 LEU HG   1 1 
       10 11404 1 1 13 LEU N    N   4.471 -11.215 -12.626 1.00 . A A .  88 LEU N    1 1 
       10 11405 1 1 13 LEU O    O   2.378 -10.224 -15.217 1.00 . A A .  88 LEU O    1 1 
       10 11406 1 1 14 GLU C    C   1.232 -12.942 -15.524 1.00 . A A .  89 GLU C    1 1 
       10 11407 1 1 14 GLU CA   C   2.688 -12.874 -15.985 1.00 . A A .  89 GLU CA   1 1 
       10 11408 1 1 14 GLU CB   C   3.280 -14.257 -16.265 1.00 . A A .  89 GLU CB   1 1 
       10 11409 1 1 14 GLU CD   C   5.337 -15.484 -17.134 1.00 . A A .  89 GLU CD   1 1 
       10 11410 1 1 14 GLU CG   C   4.742 -14.173 -16.693 1.00 . A A .  89 GLU CG   1 1 
       10 11411 1 1 14 GLU H    H   4.262 -12.629 -14.615 1.00 . A A .  89 GLU H    1 1 
       10 11412 1 1 14 GLU HA   H   2.708 -12.298 -16.899 1.00 . A A .  89 GLU HA   1 1 
       10 11413 1 1 14 GLU HB2  H   3.212 -14.858 -15.370 1.00 . A A .  89 GLU HB2  1 1 
       10 11414 1 1 14 GLU HB3  H   2.721 -14.731 -17.059 1.00 . A A .  89 GLU HB3  1 1 
       10 11415 1 1 14 GLU HG2  H   4.833 -13.464 -17.501 1.00 . A A .  89 GLU HG2  1 1 
       10 11416 1 1 14 GLU HG3  H   5.312 -13.805 -15.853 1.00 . A A .  89 GLU HG3  1 1 
       10 11417 1 1 14 GLU N    N   3.507 -12.158 -15.032 1.00 . A A .  89 GLU N    1 1 
       10 11418 1 1 14 GLU O    O   0.312 -12.852 -16.329 1.00 . A A .  89 GLU O    1 1 
       10 11419 1 1 14 GLU OE1  O   5.612 -16.332 -16.271 1.00 . A A .  89 GLU OE1  1 1 
       10 11420 1 1 14 GLU OE2  O   5.580 -15.639 -18.368 1.00 . A A .  89 GLU OE2  1 1 
       10 11421 1 1 15 ALA C    C  -0.919 -11.660 -13.565 1.00 . A A .  90 ALA C    1 1 
       10 11422 1 1 15 ALA CA   C  -0.299 -13.064 -13.662 1.00 . A A .  90 ALA CA   1 1 
       10 11423 1 1 15 ALA CB   C  -0.285 -13.743 -12.300 1.00 . A A .  90 ALA CB   1 1 
       10 11424 1 1 15 ALA H    H   1.818 -13.085 -13.638 1.00 . A A .  90 ALA H    1 1 
       10 11425 1 1 15 ALA HA   H  -0.912 -13.651 -14.328 1.00 . A A .  90 ALA HA   1 1 
       10 11426 1 1 15 ALA HB1  H   0.296 -13.148 -11.610 1.00 . A A .  90 ALA HB1  1 1 
       10 11427 1 1 15 ALA HB2  H   0.161 -14.723 -12.390 1.00 . A A .  90 ALA HB2  1 1 
       10 11428 1 1 15 ALA HB3  H  -1.296 -13.838 -11.932 1.00 . A A .  90 ALA HB3  1 1 
       10 11429 1 1 15 ALA N    N   1.035 -13.025 -14.224 1.00 . A A .  90 ALA N    1 1 
       10 11430 1 1 15 ALA O    O  -1.992 -11.416 -14.098 1.00 . A A .  90 ALA O    1 1 
       10 11431 1 1 16 ILE C    C  -0.898  -8.604 -13.994 1.00 . A A .  91 ILE C    1 1 
       10 11432 1 1 16 ILE CA   C  -0.740  -9.382 -12.686 1.00 . A A .  91 ILE CA   1 1 
       10 11433 1 1 16 ILE CB   C   0.156  -8.574 -11.693 1.00 . A A .  91 ILE CB   1 1 
       10 11434 1 1 16 ILE CD1  C   1.098  -8.596  -9.302 1.00 . A A .  91 ILE CD1  1 1 
       10 11435 1 1 16 ILE CG1  C   0.210  -9.282 -10.327 1.00 . A A .  91 ILE CG1  1 1 
       10 11436 1 1 16 ILE CG2  C  -0.360  -7.136 -11.533 1.00 . A A .  91 ILE CG2  1 1 
       10 11437 1 1 16 ILE H    H   0.674 -10.968 -12.579 1.00 . A A .  91 ILE H    1 1 
       10 11438 1 1 16 ILE HA   H  -1.720  -9.492 -12.245 1.00 . A A .  91 ILE HA   1 1 
       10 11439 1 1 16 ILE HB   H   1.155  -8.530 -12.104 1.00 . A A .  91 ILE HB   1 1 
       10 11440 1 1 16 ILE HD11 H   0.738  -7.593  -9.126 1.00 . A A .  91 ILE HD11 1 1 
       10 11441 1 1 16 ILE HD12 H   2.112  -8.554  -9.672 1.00 . A A .  91 ILE HD12 1 1 
       10 11442 1 1 16 ILE HD13 H   1.075  -9.154  -8.377 1.00 . A A .  91 ILE HD13 1 1 
       10 11443 1 1 16 ILE HG12 H  -0.787  -9.329  -9.915 1.00 . A A .  91 ILE HG12 1 1 
       10 11444 1 1 16 ILE HG13 H   0.580 -10.287 -10.469 1.00 . A A .  91 ILE HG13 1 1 
       10 11445 1 1 16 ILE HG21 H  -0.365  -6.647 -12.496 1.00 . A A .  91 ILE HG21 1 1 
       10 11446 1 1 16 ILE HG22 H   0.285  -6.593 -10.858 1.00 . A A .  91 ILE HG22 1 1 
       10 11447 1 1 16 ILE HG23 H  -1.363  -7.158 -11.134 1.00 . A A .  91 ILE HG23 1 1 
       10 11448 1 1 16 ILE N    N  -0.220 -10.736 -12.917 1.00 . A A .  91 ILE N    1 1 
       10 11449 1 1 16 ILE O    O  -1.963  -8.019 -14.274 1.00 . A A .  91 ILE O    1 1 
       10 11450 1 1 17 THR C    C  -0.721  -8.641 -17.106 1.00 . A A .  92 THR C    1 1 
       10 11451 1 1 17 THR CA   C   0.089  -7.882 -16.039 1.00 . A A .  92 THR CA   1 1 
       10 11452 1 1 17 THR CB   C   1.529  -7.601 -16.537 1.00 . A A .  92 THR CB   1 1 
       10 11453 1 1 17 THR CG2  C   1.528  -6.591 -17.677 1.00 . A A .  92 THR CG2  1 1 
       10 11454 1 1 17 THR H    H   0.925  -9.146 -14.607 1.00 . A A .  92 THR H    1 1 
       10 11455 1 1 17 THR HA   H  -0.399  -6.939 -15.841 1.00 . A A .  92 THR HA   1 1 
       10 11456 1 1 17 THR HB   H   1.975  -8.526 -16.871 1.00 . A A .  92 THR HB   1 1 
       10 11457 1 1 17 THR HG1  H   3.045  -7.641 -15.292 1.00 . A A .  92 THR HG1  1 1 
       10 11458 1 1 17 THR HG21 H   1.097  -5.662 -17.334 1.00 . A A .  92 THR HG21 1 1 
       10 11459 1 1 17 THR HG22 H   0.942  -6.976 -18.498 1.00 . A A .  92 THR HG22 1 1 
       10 11460 1 1 17 THR HG23 H   2.542  -6.418 -18.005 1.00 . A A .  92 THR HG23 1 1 
       10 11461 1 1 17 THR N    N   0.117  -8.624 -14.812 1.00 . A A .  92 THR N    1 1 
       10 11462 1 1 17 THR O    O  -1.292  -8.022 -18.011 1.00 . A A .  92 THR O    1 1 
       10 11463 1 1 17 THR OG1  O   2.296  -7.060 -15.447 1.00 . A A .  92 THR OG1  1 1 
       10 11464 1 1 18 LYS C    C  -0.672 -10.994 -19.122 1.00 . A A .  93 LYS C    1 1 
       10 11465 1 1 18 LYS CA   C  -1.535 -10.860 -17.882 1.00 . A A .  93 LYS CA   1 1 
       10 11466 1 1 18 LYS CB   C  -2.995 -10.453 -18.273 1.00 . A A .  93 LYS CB   1 1 
       10 11467 1 1 18 LYS CD   C  -4.180 -10.219 -15.958 1.00 . A A .  93 LYS CD   1 1 
       10 11468 1 1 18 LYS CE   C  -4.677  -8.768 -16.036 1.00 . A A .  93 LYS CE   1 1 
       10 11469 1 1 18 LYS CG   C  -4.112 -10.924 -17.324 1.00 . A A .  93 LYS CG   1 1 
       10 11470 1 1 18 LYS H    H  -0.568 -10.375 -16.069 1.00 . A A .  93 LYS H    1 1 
       10 11471 1 1 18 LYS HA   H  -1.553 -11.834 -17.412 1.00 . A A .  93 LYS HA   1 1 
       10 11472 1 1 18 LYS HB2  H  -3.047  -9.379 -18.348 1.00 . A A .  93 LYS HB2  1 1 
       10 11473 1 1 18 LYS HB3  H  -3.194 -10.862 -19.253 1.00 . A A .  93 LYS HB3  1 1 
       10 11474 1 1 18 LYS HD2  H  -4.849 -10.773 -15.315 1.00 . A A .  93 LYS HD2  1 1 
       10 11475 1 1 18 LYS HD3  H  -3.190 -10.228 -15.527 1.00 . A A .  93 LYS HD3  1 1 
       10 11476 1 1 18 LYS HE2  H  -5.469  -8.711 -16.766 1.00 . A A .  93 LYS HE2  1 1 
       10 11477 1 1 18 LYS HE3  H  -5.071  -8.490 -15.069 1.00 . A A .  93 LYS HE3  1 1 
       10 11478 1 1 18 LYS HG2  H  -5.061 -10.773 -17.816 1.00 . A A .  93 LYS HG2  1 1 
       10 11479 1 1 18 LYS HG3  H  -3.981 -11.984 -17.163 1.00 . A A .  93 LYS HG3  1 1 
       10 11480 1 1 18 LYS HZ1  H  -3.152  -8.050 -17.315 1.00 . A A .  93 LYS HZ1  1 1 
       10 11481 1 1 18 LYS HZ2  H  -2.900  -7.813 -15.667 1.00 . A A .  93 LYS HZ2  1 1 
       10 11482 1 1 18 LYS HZ3  H  -4.002  -6.839 -16.481 1.00 . A A .  93 LYS HZ3  1 1 
       10 11483 1 1 18 LYS N    N  -0.889  -9.963 -16.901 1.00 . A A .  93 LYS N    1 1 
       10 11484 1 1 18 LYS NZ   N  -3.623  -7.804 -16.420 1.00 . A A .  93 LYS NZ   1 1 
       10 11485 1 1 18 LYS O    O  -1.165 -11.266 -20.214 1.00 . A A .  93 LYS O    1 1 
       10 11486 1 1 19 LYS C    C   2.678 -11.822 -19.634 1.00 . A A .  94 LYS C    1 1 
       10 11487 1 1 19 LYS CA   C   1.541 -10.963 -20.041 1.00 . A A .  94 LYS CA   1 1 
       10 11488 1 1 19 LYS CB   C   2.069  -9.604 -20.497 1.00 . A A .  94 LYS CB   1 1 
       10 11489 1 1 19 LYS CD   C   0.933  -9.409 -22.680 1.00 . A A .  94 LYS CD   1 1 
       10 11490 1 1 19 LYS CE   C   0.207  -8.519 -23.666 1.00 . A A .  94 LYS CE   1 1 
       10 11491 1 1 19 LYS CG   C   1.098  -8.776 -21.319 1.00 . A A .  94 LYS CG   1 1 
       10 11492 1 1 19 LYS H    H   0.989 -10.671 -18.045 1.00 . A A .  94 LYS H    1 1 
       10 11493 1 1 19 LYS HA   H   1.019 -11.424 -20.866 1.00 . A A .  94 LYS HA   1 1 
       10 11494 1 1 19 LYS HB2  H   2.397  -9.035 -19.645 1.00 . A A .  94 LYS HB2  1 1 
       10 11495 1 1 19 LYS HB3  H   2.938  -9.791 -21.110 1.00 . A A .  94 LYS HB3  1 1 
       10 11496 1 1 19 LYS HD2  H   1.909  -9.629 -23.085 1.00 . A A .  94 LYS HD2  1 1 
       10 11497 1 1 19 LYS HD3  H   0.381 -10.331 -22.572 1.00 . A A .  94 LYS HD3  1 1 
       10 11498 1 1 19 LYS HE2  H  -0.853  -8.557 -23.461 1.00 . A A .  94 LYS HE2  1 1 
       10 11499 1 1 19 LYS HE3  H   0.564  -7.505 -23.561 1.00 . A A .  94 LYS HE3  1 1 
       10 11500 1 1 19 LYS HG2  H   0.141  -8.745 -20.818 1.00 . A A .  94 LYS HG2  1 1 
       10 11501 1 1 19 LYS HG3  H   1.491  -7.778 -21.435 1.00 . A A .  94 LYS HG3  1 1 
       10 11502 1 1 19 LYS HZ1  H   0.166  -9.962 -25.229 1.00 . A A .  94 LYS HZ1  1 1 
       10 11503 1 1 19 LYS HZ2  H   1.503  -9.029 -25.167 1.00 . A A .  94 LYS HZ2  1 1 
       10 11504 1 1 19 LYS HZ3  H   0.095  -8.351 -25.793 1.00 . A A .  94 LYS HZ3  1 1 
       10 11505 1 1 19 LYS N    N   0.621 -10.831 -18.944 1.00 . A A .  94 LYS N    1 1 
       10 11506 1 1 19 LYS NZ   N   0.458  -8.981 -25.056 1.00 . A A .  94 LYS NZ   1 1 
       10 11507 1 1 19 LYS O    O   3.286 -11.582 -18.599 1.00 . A A .  94 LYS O    1 1 
       10 11508 1 1 20 SER C    C   5.377 -12.944 -20.356 1.00 . A A .  95 SER C    1 1 
       10 11509 1 1 20 SER CA   C   4.057 -13.695 -20.208 1.00 . A A .  95 SER CA   1 1 
       10 11510 1 1 20 SER CB   C   3.971 -14.837 -21.204 1.00 . A A .  95 SER CB   1 1 
       10 11511 1 1 20 SER H    H   2.424 -12.965 -21.243 1.00 . A A .  95 SER H    1 1 
       10 11512 1 1 20 SER HA   H   3.966 -14.094 -19.209 1.00 . A A .  95 SER HA   1 1 
       10 11513 1 1 20 SER HB2  H   4.148 -14.458 -22.199 1.00 . A A .  95 SER HB2  1 1 
       10 11514 1 1 20 SER HB3  H   4.709 -15.588 -20.964 1.00 . A A .  95 SER HB3  1 1 
       10 11515 1 1 20 SER HG   H   2.578 -15.779 -20.264 1.00 . A A .  95 SER HG   1 1 
       10 11516 1 1 20 SER N    N   2.968 -12.802 -20.446 1.00 . A A .  95 SER N    1 1 
       10 11517 1 1 20 SER O    O   5.441 -11.928 -21.075 1.00 . A A .  95 SER O    1 1 
       10 11518 1 1 20 SER OG   O   2.682 -15.426 -21.154 1.00 . A A .  95 SER OG   1 1 
       10 11519 1 1 21 LEU C    C   8.243 -12.555 -21.117 1.00 . A A .  96 LEU C    1 1 
       10 11520 1 1 21 LEU CA   C   7.739 -12.813 -19.715 1.00 . A A .  96 LEU CA   1 1 
       10 11521 1 1 21 LEU CB   C   8.758 -13.650 -18.946 1.00 . A A .  96 LEU CB   1 1 
       10 11522 1 1 21 LEU CD1  C   9.582 -14.671 -16.823 1.00 . A A .  96 LEU CD1  1 1 
       10 11523 1 1 21 LEU CD2  C   8.533 -12.401 -16.796 1.00 . A A .  96 LEU CD2  1 1 
       10 11524 1 1 21 LEU CG   C   8.524 -13.777 -17.448 1.00 . A A .  96 LEU CG   1 1 
       10 11525 1 1 21 LEU H    H   6.262 -14.263 -19.170 1.00 . A A .  96 LEU H    1 1 
       10 11526 1 1 21 LEU HA   H   7.646 -11.858 -19.221 1.00 . A A .  96 LEU HA   1 1 
       10 11527 1 1 21 LEU HB2  H   8.765 -14.643 -19.370 1.00 . A A .  96 LEU HB2  1 1 
       10 11528 1 1 21 LEU HB3  H   9.734 -13.212 -19.097 1.00 . A A .  96 LEU HB3  1 1 
       10 11529 1 1 21 LEU HD11 H   9.548 -15.645 -17.287 1.00 . A A .  96 LEU HD11 1 1 
       10 11530 1 1 21 LEU HD12 H   9.389 -14.775 -15.766 1.00 . A A .  96 LEU HD12 1 1 
       10 11531 1 1 21 LEU HD13 H  10.559 -14.235 -16.971 1.00 . A A .  96 LEU HD13 1 1 
       10 11532 1 1 21 LEU HD21 H   9.476 -11.912 -16.990 1.00 . A A .  96 LEU HD21 1 1 
       10 11533 1 1 21 LEU HD22 H   8.403 -12.521 -15.732 1.00 . A A .  96 LEU HD22 1 1 
       10 11534 1 1 21 LEU HD23 H   7.723 -11.802 -17.183 1.00 . A A .  96 LEU HD23 1 1 
       10 11535 1 1 21 LEU HG   H   7.558 -14.228 -17.275 1.00 . A A .  96 LEU HG   1 1 
       10 11536 1 1 21 LEU N    N   6.417 -13.440 -19.705 1.00 . A A .  96 LEU N    1 1 
       10 11537 1 1 21 LEU O    O   8.865 -11.535 -21.377 1.00 . A A .  96 LEU O    1 1 
       10 11538 1 1 22 TYR C    C   7.751 -12.094 -24.063 1.00 . A A .  97 TYR C    1 1 
       10 11539 1 1 22 TYR CA   C   8.392 -13.325 -23.398 1.00 . A A .  97 TYR CA   1 1 
       10 11540 1 1 22 TYR CB   C   8.076 -14.604 -24.192 1.00 . A A .  97 TYR CB   1 1 
       10 11541 1 1 22 TYR CD1  C   9.946 -14.921 -25.868 1.00 . A A .  97 TYR CD1  1 1 
       10 11542 1 1 22 TYR CD2  C   7.796 -14.308 -26.699 1.00 . A A .  97 TYR CD2  1 1 
       10 11543 1 1 22 TYR CE1  C  10.446 -14.932 -27.156 1.00 . A A .  97 TYR CE1  1 1 
       10 11544 1 1 22 TYR CE2  C   8.289 -14.316 -27.990 1.00 . A A .  97 TYR CE2  1 1 
       10 11545 1 1 22 TYR CG   C   8.616 -14.609 -25.614 1.00 . A A .  97 TYR CG   1 1 
       10 11546 1 1 22 TYR CZ   C   9.614 -14.629 -28.213 1.00 . A A .  97 TYR CZ   1 1 
       10 11547 1 1 22 TYR H    H   7.424 -14.232 -21.731 1.00 . A A .  97 TYR H    1 1 
       10 11548 1 1 22 TYR HA   H   9.462 -13.181 -23.381 1.00 . A A .  97 TYR HA   1 1 
       10 11549 1 1 22 TYR HB2  H   8.503 -15.453 -23.677 1.00 . A A .  97 TYR HB2  1 1 
       10 11550 1 1 22 TYR HB3  H   7.004 -14.727 -24.242 1.00 . A A .  97 TYR HB3  1 1 
       10 11551 1 1 22 TYR HD1  H  10.596 -15.157 -25.038 1.00 . A A .  97 TYR HD1  1 1 
       10 11552 1 1 22 TYR HD2  H   6.759 -14.063 -26.521 1.00 . A A .  97 TYR HD2  1 1 
       10 11553 1 1 22 TYR HE1  H  11.482 -15.178 -27.331 1.00 . A A .  97 TYR HE1  1 1 
       10 11554 1 1 22 TYR HE2  H   7.637 -14.079 -28.818 1.00 . A A .  97 TYR HE2  1 1 
       10 11555 1 1 22 TYR HH   H   9.804 -13.858 -29.961 1.00 . A A .  97 TYR HH   1 1 
       10 11556 1 1 22 TYR N    N   7.953 -13.460 -22.022 1.00 . A A .  97 TYR N    1 1 
       10 11557 1 1 22 TYR O    O   8.447 -11.312 -24.711 1.00 . A A .  97 TYR O    1 1 
       10 11558 1 1 22 TYR OH   O  10.110 -14.639 -29.495 1.00 . A A .  97 TYR OH   1 1 
       10 11559 1 1 23 ASP C    C   5.919  -9.497 -23.770 1.00 . A A .  98 ASP C    1 1 
       10 11560 1 1 23 ASP CA   C   5.658 -10.834 -24.445 1.00 . A A .  98 ASP CA   1 1 
       10 11561 1 1 23 ASP CB   C   4.163 -11.168 -24.251 1.00 . A A .  98 ASP CB   1 1 
       10 11562 1 1 23 ASP CG   C   3.187 -10.283 -25.036 1.00 . A A .  98 ASP CG   1 1 
       10 11563 1 1 23 ASP H    H   6.021 -12.453 -23.127 1.00 . A A .  98 ASP H    1 1 
       10 11564 1 1 23 ASP HA   H   5.871 -10.789 -25.502 1.00 . A A .  98 ASP HA   1 1 
       10 11565 1 1 23 ASP HB2  H   3.959 -12.203 -24.471 1.00 . A A .  98 ASP HB2  1 1 
       10 11566 1 1 23 ASP HB3  H   3.951 -11.026 -23.202 1.00 . A A .  98 ASP HB3  1 1 
       10 11567 1 1 23 ASP N    N   6.463 -11.896 -23.801 1.00 . A A .  98 ASP N    1 1 
       10 11568 1 1 23 ASP O    O   6.135  -8.477 -24.423 1.00 . A A .  98 ASP O    1 1 
       10 11569 1 1 23 ASP OD1  O   3.127  -9.059 -24.805 1.00 . A A .  98 ASP OD1  1 1 
       10 11570 1 1 23 ASP OD2  O   2.354 -10.816 -25.789 1.00 . A A .  98 ASP OD2  1 1 
       10 11571 1 1 24 LEU C    C   7.502  -7.729 -21.864 1.00 . A A .  99 LEU C    1 1 
       10 11572 1 1 24 LEU CA   C   6.119  -8.335 -21.670 1.00 . A A .  99 LEU CA   1 1 
       10 11573 1 1 24 LEU CB   C   5.804  -8.607 -20.186 1.00 . A A .  99 LEU CB   1 1 
       10 11574 1 1 24 LEU CD1  C   4.718  -6.367 -19.763 1.00 . A A .  99 LEU CD1  1 1 
       10 11575 1 1 24 LEU CD2  C   5.340  -7.833 -17.852 1.00 . A A .  99 LEU CD2  1 1 
       10 11576 1 1 24 LEU CG   C   5.726  -7.385 -19.249 1.00 . A A .  99 LEU CG   1 1 
       10 11577 1 1 24 LEU H    H   5.898 -10.399 -21.998 1.00 . A A .  99 LEU H    1 1 
       10 11578 1 1 24 LEU HA   H   5.395  -7.631 -22.052 1.00 . A A .  99 LEU HA   1 1 
       10 11579 1 1 24 LEU HB2  H   4.858  -9.124 -20.136 1.00 . A A .  99 LEU HB2  1 1 
       10 11580 1 1 24 LEU HB3  H   6.566  -9.271 -19.804 1.00 . A A .  99 LEU HB3  1 1 
       10 11581 1 1 24 LEU HD11 H   4.658  -5.542 -19.069 1.00 . A A .  99 LEU HD11 1 1 
       10 11582 1 1 24 LEU HD12 H   3.748  -6.832 -19.862 1.00 . A A .  99 LEU HD12 1 1 
       10 11583 1 1 24 LEU HD13 H   5.039  -5.999 -20.726 1.00 . A A .  99 LEU HD13 1 1 
       10 11584 1 1 24 LEU HD21 H   4.371  -8.311 -17.879 1.00 . A A .  99 LEU HD21 1 1 
       10 11585 1 1 24 LEU HD22 H   5.299  -6.974 -17.198 1.00 . A A .  99 LEU HD22 1 1 
       10 11586 1 1 24 LEU HD23 H   6.075  -8.534 -17.484 1.00 . A A .  99 LEU HD23 1 1 
       10 11587 1 1 24 LEU HG   H   6.681  -6.884 -19.186 1.00 . A A .  99 LEU HG   1 1 
       10 11588 1 1 24 LEU N    N   5.974  -9.531 -22.450 1.00 . A A .  99 LEU N    1 1 
       10 11589 1 1 24 LEU O    O   8.545  -8.355 -21.584 1.00 . A A .  99 LEU O    1 1 
       10 11590 1 1 25 SER C    C   9.109  -5.018 -21.404 1.00 . A A . 100 SER C    1 1 
       10 11591 1 1 25 SER CA   C   8.721  -5.849 -22.634 1.00 . A A . 100 SER CA   1 1 
       10 11592 1 1 25 SER CB   C   8.578  -4.972 -23.899 1.00 . A A . 100 SER CB   1 1 
       10 11593 1 1 25 SER H    H   6.658  -6.144 -22.648 1.00 . A A . 100 SER H    1 1 
       10 11594 1 1 25 SER HA   H   9.491  -6.585 -22.811 1.00 . A A . 100 SER HA   1 1 
       10 11595 1 1 25 SER HB2  H   8.225  -5.583 -24.716 1.00 . A A . 100 SER HB2  1 1 
       10 11596 1 1 25 SER HB3  H   7.860  -4.189 -23.706 1.00 . A A . 100 SER HB3  1 1 
       10 11597 1 1 25 SER HG   H  10.115  -4.843 -25.071 1.00 . A A . 100 SER HG   1 1 
       10 11598 1 1 25 SER N    N   7.514  -6.544 -22.389 1.00 . A A . 100 SER N    1 1 
       10 11599 1 1 25 SER O    O   8.578  -3.917 -21.171 1.00 . A A . 100 SER O    1 1 
       10 11600 1 1 25 SER OG   O   9.814  -4.378 -24.284 1.00 . A A . 100 SER OG   1 1 
       10 11601 1 1 26 ILE C    C  11.817  -4.292 -19.973 1.00 . A A . 101 ILE C    1 1 
       10 11602 1 1 26 ILE CA   C  10.527  -4.894 -19.442 1.00 . A A . 101 ILE CA   1 1 
       10 11603 1 1 26 ILE CB   C  10.866  -5.838 -18.210 1.00 . A A . 101 ILE CB   1 1 
       10 11604 1 1 26 ILE CD1  C   9.319  -7.883 -18.497 1.00 . A A . 101 ILE CD1  1 1 
       10 11605 1 1 26 ILE CG1  C   9.652  -6.641 -17.697 1.00 . A A . 101 ILE CG1  1 1 
       10 11606 1 1 26 ILE CG2  C  11.488  -5.067 -17.077 1.00 . A A . 101 ILE CG2  1 1 
       10 11607 1 1 26 ILE H    H  10.183  -6.535 -20.715 1.00 . A A . 101 ILE H    1 1 
       10 11608 1 1 26 ILE HA   H   9.854  -4.102 -19.143 1.00 . A A . 101 ILE HA   1 1 
       10 11609 1 1 26 ILE HB   H  11.640  -6.526 -18.499 1.00 . A A . 101 ILE HB   1 1 
       10 11610 1 1 26 ILE HD11 H  10.158  -8.562 -18.476 1.00 . A A . 101 ILE HD11 1 1 
       10 11611 1 1 26 ILE HD12 H   9.105  -7.607 -19.519 1.00 . A A . 101 ILE HD12 1 1 
       10 11612 1 1 26 ILE HD13 H   8.455  -8.366 -18.066 1.00 . A A . 101 ILE HD13 1 1 
       10 11613 1 1 26 ILE HG12 H   9.836  -6.954 -16.680 1.00 . A A . 101 ILE HG12 1 1 
       10 11614 1 1 26 ILE HG13 H   8.785  -5.997 -17.709 1.00 . A A . 101 ILE HG13 1 1 
       10 11615 1 1 26 ILE HG21 H  12.399  -4.599 -17.419 1.00 . A A . 101 ILE HG21 1 1 
       10 11616 1 1 26 ILE HG22 H  11.716  -5.733 -16.259 1.00 . A A . 101 ILE HG22 1 1 
       10 11617 1 1 26 ILE HG23 H  10.804  -4.303 -16.739 1.00 . A A . 101 ILE HG23 1 1 
       10 11618 1 1 26 ILE N    N   9.944  -5.598 -20.566 1.00 . A A . 101 ILE N    1 1 
       10 11619 1 1 26 ILE O    O  12.485  -4.934 -20.794 1.00 . A A . 101 ILE O    1 1 
       10 11620 1 1 27 ARG C    C  14.394  -2.233 -19.049 1.00 . A A . 102 ARG C    1 1 
       10 11621 1 1 27 ARG CA   C  13.357  -2.473 -20.106 1.00 . A A . 102 ARG CA   1 1 
       10 11622 1 1 27 ARG CB   C  13.088  -1.173 -20.875 1.00 . A A . 102 ARG CB   1 1 
       10 11623 1 1 27 ARG CD   C  12.354  -0.144 -23.028 1.00 . A A . 102 ARG CD   1 1 
       10 11624 1 1 27 ARG CG   C  12.188  -1.322 -22.084 1.00 . A A . 102 ARG CG   1 1 
       10 11625 1 1 27 ARG CZ   C  11.553   0.490 -25.314 1.00 . A A . 102 ARG CZ   1 1 
       10 11626 1 1 27 ARG H    H  11.653  -2.607 -18.886 1.00 . A A . 102 ARG H    1 1 
       10 11627 1 1 27 ARG HA   H  13.784  -3.183 -20.796 1.00 . A A . 102 ARG HA   1 1 
       10 11628 1 1 27 ARG HB2  H  12.627  -0.465 -20.202 1.00 . A A . 102 ARG HB2  1 1 
       10 11629 1 1 27 ARG HB3  H  14.035  -0.769 -21.203 1.00 . A A . 102 ARG HB3  1 1 
       10 11630 1 1 27 ARG HD2  H  12.300   0.806 -22.514 1.00 . A A . 102 ARG HD2  1 1 
       10 11631 1 1 27 ARG HD3  H  13.353  -0.224 -23.432 1.00 . A A . 102 ARG HD3  1 1 
       10 11632 1 1 27 ARG HE   H  10.662  -0.813 -24.017 1.00 . A A . 102 ARG HE   1 1 
       10 11633 1 1 27 ARG HG2  H  12.442  -2.232 -22.607 1.00 . A A . 102 ARG HG2  1 1 
       10 11634 1 1 27 ARG HG3  H  11.161  -1.368 -21.756 1.00 . A A . 102 ARG HG3  1 1 
       10 11635 1 1 27 ARG HH11 H  13.317   1.408 -24.792 1.00 . A A . 102 ARG HH11 1 1 
       10 11636 1 1 27 ARG HH12 H  12.750   1.832 -26.332 1.00 . A A . 102 ARG HH12 1 1 
       10 11637 1 1 27 ARG HH21 H   9.838  -0.238 -26.179 1.00 . A A . 102 ARG HH21 1 1 
       10 11638 1 1 27 ARG HH22 H  10.697   0.858 -27.150 1.00 . A A . 102 ARG HH22 1 1 
       10 11639 1 1 27 ARG N    N  12.160  -3.085 -19.575 1.00 . A A . 102 ARG N    1 1 
       10 11640 1 1 27 ARG NE   N  11.417  -0.202 -24.163 1.00 . A A . 102 ARG NE   1 1 
       10 11641 1 1 27 ARG NH1  N  12.604   1.297 -25.499 1.00 . A A . 102 ARG NH1  1 1 
       10 11642 1 1 27 ARG NH2  N  10.634   0.362 -26.281 1.00 . A A . 102 ARG NH2  1 1 
       10 11643 1 1 27 ARG O    O  14.098  -2.177 -17.862 1.00 . A A . 102 ARG O    1 1 
       10 11644 1 1 28 CYS C    C  16.746  -0.340 -18.347 1.00 . A A . 103 CYS C    1 1 
       10 11645 1 1 28 CYS CA   C  16.727  -1.826 -18.671 1.00 . A A . 103 CYS CA   1 1 
       10 11646 1 1 28 CYS CB   C  17.987  -2.220 -19.431 1.00 . A A . 103 CYS CB   1 1 
       10 11647 1 1 28 CYS H    H  15.742  -2.220 -20.467 1.00 . A A . 103 CYS H    1 1 
       10 11648 1 1 28 CYS HA   H  16.666  -2.408 -17.765 1.00 . A A . 103 CYS HA   1 1 
       10 11649 1 1 28 CYS HB2  H  17.958  -3.282 -19.625 1.00 . A A . 103 CYS HB2  1 1 
       10 11650 1 1 28 CYS HB3  H  17.994  -1.697 -20.377 1.00 . A A . 103 CYS HB3  1 1 
       10 11651 1 1 28 CYS N    N  15.603  -2.109 -19.498 1.00 . A A . 103 CYS N    1 1 
       10 11652 1 1 28 CYS O    O  16.642   0.477 -19.242 1.00 . A A . 103 CYS O    1 1 
       10 11653 1 1 28 CYS SG   S  19.541  -1.879 -18.601 1.00 . A A . 103 CYS SG   1 1 
       10 11654 1 1 29 HIS C    C  18.277   2.071 -17.001 1.00 . A A . 104 HIS C    1 1 
       10 11655 1 1 29 HIS CA   C  16.936   1.407 -16.631 1.00 . A A . 104 HIS CA   1 1 
       10 11656 1 1 29 HIS CB   C  16.734   1.459 -15.099 1.00 . A A . 104 HIS CB   1 1 
       10 11657 1 1 29 HIS CD2  C  15.350   3.588 -14.564 1.00 . A A . 104 HIS CD2  1 1 
       10 11658 1 1 29 HIS CE1  C  16.830   4.724 -13.473 1.00 . A A . 104 HIS CE1  1 1 
       10 11659 1 1 29 HIS CG   C  16.476   2.835 -14.536 1.00 . A A . 104 HIS CG   1 1 
       10 11660 1 1 29 HIS H    H  17.012  -0.727 -16.420 1.00 . A A . 104 HIS H    1 1 
       10 11661 1 1 29 HIS HA   H  16.128   1.934 -17.116 1.00 . A A . 104 HIS HA   1 1 
       10 11662 1 1 29 HIS HB2  H  15.894   0.837 -14.832 1.00 . A A . 104 HIS HB2  1 1 
       10 11663 1 1 29 HIS HB3  H  17.620   1.067 -14.622 1.00 . A A . 104 HIS HB3  1 1 
       10 11664 1 1 29 HIS HD1  H  18.335   3.322 -13.658 1.00 . A A . 104 HIS HD1  1 1 
       10 11665 1 1 29 HIS HD2  H  14.416   3.314 -15.032 1.00 . A A . 104 HIS HD2  1 1 
       10 11666 1 1 29 HIS HE1  H  17.323   5.504 -12.912 1.00 . A A . 104 HIS HE1  1 1 
       10 11667 1 1 29 HIS N    N  16.918  -0.004 -17.083 1.00 . A A . 104 HIS N    1 1 
       10 11668 1 1 29 HIS ND1  N  17.407   3.576 -13.839 1.00 . A A . 104 HIS ND1  1 1 
       10 11669 1 1 29 HIS NE2  N  15.582   4.781 -13.890 1.00 . A A . 104 HIS NE2  1 1 
       10 11670 1 1 29 HIS O    O  18.448   3.276 -16.890 1.00 . A A . 104 HIS O    1 1 
       10 11671 1 1 30 ARG C    C  20.699   1.851 -19.292 1.00 . A A . 105 ARG C    1 1 
       10 11672 1 1 30 ARG CA   C  20.536   1.712 -17.773 1.00 . A A . 105 ARG CA   1 1 
       10 11673 1 1 30 ARG CB   C  21.499   0.647 -17.206 1.00 . A A . 105 ARG CB   1 1 
       10 11674 1 1 30 ARG CD   C  23.734  -0.237 -16.613 1.00 . A A . 105 ARG CD   1 1 
       10 11675 1 1 30 ARG CG   C  22.994   0.913 -17.299 1.00 . A A . 105 ARG CG   1 1 
       10 11676 1 1 30 ARG CZ   C  26.044  -1.107 -16.218 1.00 . A A . 105 ARG CZ   1 1 
       10 11677 1 1 30 ARG H    H  18.953   0.324 -17.579 1.00 . A A . 105 ARG H    1 1 
       10 11678 1 1 30 ARG HA   H  20.729   2.654 -17.282 1.00 . A A . 105 ARG HA   1 1 
       10 11679 1 1 30 ARG HB2  H  21.271   0.481 -16.165 1.00 . A A . 105 ARG HB2  1 1 
       10 11680 1 1 30 ARG HB3  H  21.295  -0.275 -17.733 1.00 . A A . 105 ARG HB3  1 1 
       10 11681 1 1 30 ARG HD2  H  23.433  -0.268 -15.577 1.00 . A A . 105 ARG HD2  1 1 
       10 11682 1 1 30 ARG HD3  H  23.437  -1.161 -17.087 1.00 . A A . 105 ARG HD3  1 1 
       10 11683 1 1 30 ARG HE   H  25.536   0.719 -17.018 1.00 . A A . 105 ARG HE   1 1 
       10 11684 1 1 30 ARG HG2  H  23.285   0.965 -18.338 1.00 . A A . 105 ARG HG2  1 1 
       10 11685 1 1 30 ARG HG3  H  23.233   1.838 -16.796 1.00 . A A . 105 ARG HG3  1 1 
       10 11686 1 1 30 ARG HH11 H  24.558  -2.412 -15.626 1.00 . A A . 105 ARG HH11 1 1 
       10 11687 1 1 30 ARG HH12 H  26.141  -2.986 -15.371 1.00 . A A . 105 ARG HH12 1 1 
       10 11688 1 1 30 ARG HH21 H  27.788  -0.120 -16.687 1.00 . A A . 105 ARG HH21 1 1 
       10 11689 1 1 30 ARG HH22 H  28.008  -1.654 -15.988 1.00 . A A . 105 ARG HH22 1 1 
       10 11690 1 1 30 ARG N    N  19.193   1.266 -17.463 1.00 . A A . 105 ARG N    1 1 
       10 11691 1 1 30 ARG NE   N  25.203  -0.132 -16.657 1.00 . A A . 105 ARG NE   1 1 
       10 11692 1 1 30 ARG NH1  N  25.551  -2.245 -15.704 1.00 . A A . 105 ARG NH1  1 1 
       10 11693 1 1 30 ARG NH2  N  27.370  -0.946 -16.306 1.00 . A A . 105 ARG NH2  1 1 
       10 11694 1 1 30 ARG O    O  21.563   2.563 -19.770 1.00 . A A . 105 ARG O    1 1 
       10 11695 1 1 31 CYS C    C  18.716   1.746 -22.166 1.00 . A A . 106 CYS C    1 1 
       10 11696 1 1 31 CYS CA   C  19.964   1.154 -21.487 1.00 . A A . 106 CYS CA   1 1 
       10 11697 1 1 31 CYS CB   C  20.266  -0.226 -22.029 1.00 . A A . 106 CYS CB   1 1 
       10 11698 1 1 31 CYS H    H  19.219   0.578 -19.573 1.00 . A A . 106 CYS H    1 1 
       10 11699 1 1 31 CYS HA   H  20.802   1.790 -21.733 1.00 . A A . 106 CYS HA   1 1 
       10 11700 1 1 31 CYS HB2  H  19.481  -0.904 -21.730 1.00 . A A . 106 CYS HB2  1 1 
       10 11701 1 1 31 CYS HB3  H  20.307  -0.182 -23.107 1.00 . A A . 106 CYS HB3  1 1 
       10 11702 1 1 31 CYS N    N  19.894   1.113 -20.034 1.00 . A A . 106 CYS N    1 1 
       10 11703 1 1 31 CYS O    O  18.810   2.313 -23.256 1.00 . A A . 106 CYS O    1 1 
       10 11704 1 1 31 CYS SG   S  21.842  -0.909 -21.442 1.00 . A A . 106 CYS SG   1 1 
       10 11705 1 1 32 GLN C    C  15.839   1.016 -23.231 1.00 . A A . 107 GLN C    1 1 
       10 11706 1 1 32 GLN CA   C  16.224   1.910 -22.076 1.00 . A A . 107 GLN CA   1 1 
       10 11707 1 1 32 GLN CB   C  16.070   3.416 -22.399 1.00 . A A . 107 GLN CB   1 1 
       10 11708 1 1 32 GLN CD   C  17.013   4.332 -20.153 1.00 . A A . 107 GLN CD   1 1 
       10 11709 1 1 32 GLN CG   C  15.876   4.338 -21.168 1.00 . A A . 107 GLN CG   1 1 
       10 11710 1 1 32 GLN H    H  17.528   1.061 -20.682 1.00 . A A . 107 GLN H    1 1 
       10 11711 1 1 32 GLN HA   H  15.540   1.643 -21.280 1.00 . A A . 107 GLN HA   1 1 
       10 11712 1 1 32 GLN HB2  H  16.929   3.734 -22.963 1.00 . A A . 107 GLN HB2  1 1 
       10 11713 1 1 32 GLN HB3  H  15.202   3.522 -23.034 1.00 . A A . 107 GLN HB3  1 1 
       10 11714 1 1 32 GLN HE21 H  15.743   4.694 -18.677 1.00 . A A . 107 GLN HE21 1 1 
       10 11715 1 1 32 GLN HE22 H  17.414   4.518 -18.259 1.00 . A A . 107 GLN HE22 1 1 
       10 11716 1 1 32 GLN HG2  H  15.768   5.358 -21.503 1.00 . A A . 107 GLN HG2  1 1 
       10 11717 1 1 32 GLN HG3  H  14.967   4.042 -20.665 1.00 . A A . 107 GLN HG3  1 1 
       10 11718 1 1 32 GLN N    N  17.545   1.516 -21.549 1.00 . A A . 107 GLN N    1 1 
       10 11719 1 1 32 GLN NE2  N  16.680   4.540 -18.911 1.00 . A A . 107 GLN NE2  1 1 
       10 11720 1 1 32 GLN O    O  14.896   1.276 -23.986 1.00 . A A . 107 GLN O    1 1 
       10 11721 1 1 32 GLN OE1  O  18.165   4.143 -20.482 1.00 . A A . 107 GLN OE1  1 1 
       10 11722 1 1 33 ARG C    C  15.720  -2.302 -23.435 1.00 . A A . 108 ARG C    1 1 
       10 11723 1 1 33 ARG CA   C  16.306  -1.137 -24.232 1.00 . A A . 108 ARG CA   1 1 
       10 11724 1 1 33 ARG CB   C  17.577  -1.576 -24.993 1.00 . A A . 108 ARG CB   1 1 
       10 11725 1 1 33 ARG CD   C  18.955   0.433 -25.756 1.00 . A A . 108 ARG CD   1 1 
       10 11726 1 1 33 ARG CG   C  17.981  -0.665 -26.160 1.00 . A A . 108 ARG CG   1 1 
       10 11727 1 1 33 ARG CZ   C  21.379   0.613 -25.075 1.00 . A A . 108 ARG CZ   1 1 
       10 11728 1 1 33 ARG H    H  17.309  -0.145 -22.690 1.00 . A A . 108 ARG H    1 1 
       10 11729 1 1 33 ARG HA   H  15.565  -0.776 -24.930 1.00 . A A . 108 ARG HA   1 1 
       10 11730 1 1 33 ARG HB2  H  18.393  -1.589 -24.284 1.00 . A A . 108 ARG HB2  1 1 
       10 11731 1 1 33 ARG HB3  H  17.420  -2.578 -25.346 1.00 . A A . 108 ARG HB3  1 1 
       10 11732 1 1 33 ARG HD2  H  18.983   1.178 -26.538 1.00 . A A . 108 ARG HD2  1 1 
       10 11733 1 1 33 ARG HD3  H  18.609   0.885 -24.839 1.00 . A A . 108 ARG HD3  1 1 
       10 11734 1 1 33 ARG HE   H  20.430  -1.041 -25.795 1.00 . A A . 108 ARG HE   1 1 
       10 11735 1 1 33 ARG HG2  H  18.448  -1.267 -26.925 1.00 . A A . 108 ARG HG2  1 1 
       10 11736 1 1 33 ARG HG3  H  17.088  -0.212 -26.565 1.00 . A A . 108 ARG HG3  1 1 
       10 11737 1 1 33 ARG HH11 H  20.343   2.369 -24.830 1.00 . A A . 108 ARG HH11 1 1 
       10 11738 1 1 33 ARG HH12 H  21.971   2.475 -24.389 1.00 . A A . 108 ARG HH12 1 1 
       10 11739 1 1 33 ARG HH21 H  22.734  -0.950 -25.135 1.00 . A A . 108 ARG HH21 1 1 
       10 11740 1 1 33 ARG HH22 H  23.367   0.519 -24.573 1.00 . A A . 108 ARG HH22 1 1 
       10 11741 1 1 33 ARG N    N  16.565  -0.070 -23.318 1.00 . A A . 108 ARG N    1 1 
       10 11742 1 1 33 ARG NE   N  20.327  -0.096 -25.545 1.00 . A A . 108 ARG NE   1 1 
       10 11743 1 1 33 ARG NH1  N  21.229   1.902 -24.743 1.00 . A A . 108 ARG NH1  1 1 
       10 11744 1 1 33 ARG NH2  N  22.573   0.017 -24.919 1.00 . A A . 108 ARG NH2  1 1 
       10 11745 1 1 33 ARG O    O  15.966  -2.381 -22.220 1.00 . A A . 108 ARG O    1 1 
       10 11746 1 1 34 PRO C    C  15.239  -5.389 -22.875 1.00 . A A . 109 PRO C    1 1 
       10 11747 1 1 34 PRO CA   C  14.264  -4.318 -23.380 1.00 . A A . 109 PRO CA   1 1 
       10 11748 1 1 34 PRO CB   C  13.341  -4.920 -24.458 1.00 . A A . 109 PRO CB   1 1 
       10 11749 1 1 34 PRO CD   C  14.571  -3.172 -25.500 1.00 . A A . 109 PRO CD   1 1 
       10 11750 1 1 34 PRO CG   C  13.261  -3.890 -25.528 1.00 . A A . 109 PRO CG   1 1 
       10 11751 1 1 34 PRO HA   H  13.660  -3.982 -22.553 1.00 . A A . 109 PRO HA   1 1 
       10 11752 1 1 34 PRO HB2  H  13.771  -5.840 -24.827 1.00 . A A . 109 PRO HB2  1 1 
       10 11753 1 1 34 PRO HB3  H  12.356  -5.098 -24.053 1.00 . A A . 109 PRO HB3  1 1 
       10 11754 1 1 34 PRO HD2  H  15.306  -3.706 -26.084 1.00 . A A . 109 PRO HD2  1 1 
       10 11755 1 1 34 PRO HD3  H  14.453  -2.163 -25.864 1.00 . A A . 109 PRO HD3  1 1 
       10 11756 1 1 34 PRO HG2  H  13.102  -4.367 -26.484 1.00 . A A . 109 PRO HG2  1 1 
       10 11757 1 1 34 PRO HG3  H  12.465  -3.192 -25.314 1.00 . A A . 109 PRO HG3  1 1 
       10 11758 1 1 34 PRO N    N  14.916  -3.183 -24.068 1.00 . A A . 109 PRO N    1 1 
       10 11759 1 1 34 PRO O    O  16.420  -5.398 -23.233 1.00 . A A . 109 PRO O    1 1 
       10 11760 1 1 35 LEU C    C  15.270  -8.559 -22.408 1.00 . A A . 110 LEU C    1 1 
       10 11761 1 1 35 LEU CA   C  15.468  -7.381 -21.484 1.00 . A A . 110 LEU CA   1 1 
       10 11762 1 1 35 LEU CB   C  14.926  -7.779 -20.096 1.00 . A A . 110 LEU CB   1 1 
       10 11763 1 1 35 LEU CD1  C  14.355  -7.265 -17.711 1.00 . A A . 110 LEU CD1  1 1 
       10 11764 1 1 35 LEU CD2  C  15.963  -5.802 -18.924 1.00 . A A . 110 LEU CD2  1 1 
       10 11765 1 1 35 LEU CG   C  14.733  -6.669 -19.054 1.00 . A A . 110 LEU CG   1 1 
       10 11766 1 1 35 LEU H    H  13.801  -6.115 -21.722 1.00 . A A . 110 LEU H    1 1 
       10 11767 1 1 35 LEU HA   H  16.524  -7.175 -21.404 1.00 . A A . 110 LEU HA   1 1 
       10 11768 1 1 35 LEU HB2  H  13.969  -8.256 -20.244 1.00 . A A . 110 LEU HB2  1 1 
       10 11769 1 1 35 LEU HB3  H  15.601  -8.514 -19.682 1.00 . A A . 110 LEU HB3  1 1 
       10 11770 1 1 35 LEU HD11 H  15.147  -7.915 -17.370 1.00 . A A . 110 LEU HD11 1 1 
       10 11771 1 1 35 LEU HD12 H  13.442  -7.833 -17.812 1.00 . A A . 110 LEU HD12 1 1 
       10 11772 1 1 35 LEU HD13 H  14.207  -6.471 -16.994 1.00 . A A . 110 LEU HD13 1 1 
       10 11773 1 1 35 LEU HD21 H  15.786  -5.037 -18.182 1.00 . A A . 110 LEU HD21 1 1 
       10 11774 1 1 35 LEU HD22 H  16.180  -5.337 -19.874 1.00 . A A . 110 LEU HD22 1 1 
       10 11775 1 1 35 LEU HD23 H  16.802  -6.410 -18.618 1.00 . A A . 110 LEU HD23 1 1 
       10 11776 1 1 35 LEU HG   H  13.906  -6.049 -19.370 1.00 . A A . 110 LEU HG   1 1 
       10 11777 1 1 35 LEU N    N  14.725  -6.252 -22.018 1.00 . A A . 110 LEU N    1 1 
       10 11778 1 1 35 LEU O    O  14.157  -8.741 -22.967 1.00 . A A . 110 LEU O    1 1 
       10 11779 1 1 36 GLY C    C  15.598 -11.672 -22.549 1.00 . A A . 111 GLY C    1 1 
       10 11780 1 1 36 GLY CA   C  16.184 -10.531 -23.367 1.00 . A A . 111 GLY CA   1 1 
       10 11781 1 1 36 GLY H    H  17.154  -9.162 -22.130 1.00 . A A . 111 GLY H    1 1 
       10 11782 1 1 36 GLY HA2  H  15.548 -10.327 -24.216 1.00 . A A . 111 GLY HA2  1 1 
       10 11783 1 1 36 GLY HA3  H  17.165 -10.818 -23.713 1.00 . A A . 111 GLY HA3  1 1 
       10 11784 1 1 36 GLY N    N  16.289  -9.351 -22.571 1.00 . A A . 111 GLY N    1 1 
       10 11785 1 1 36 GLY O    O  15.229 -11.476 -21.387 1.00 . A A . 111 GLY O    1 1 
       10 11786 1 1 37 PRO C    C  15.826 -14.501 -21.246 1.00 . A A . 112 PRO C    1 1 
       10 11787 1 1 37 PRO CA   C  14.916 -14.022 -22.385 1.00 . A A . 112 PRO CA   1 1 
       10 11788 1 1 37 PRO CB   C  14.788 -15.115 -23.465 1.00 . A A . 112 PRO CB   1 1 
       10 11789 1 1 37 PRO CD   C  15.887 -13.242 -24.473 1.00 . A A . 112 PRO CD   1 1 
       10 11790 1 1 37 PRO CG   C  15.007 -14.417 -24.771 1.00 . A A . 112 PRO CG   1 1 
       10 11791 1 1 37 PRO HA   H  13.939 -13.780 -21.991 1.00 . A A . 112 PRO HA   1 1 
       10 11792 1 1 37 PRO HB2  H  15.533 -15.879 -23.295 1.00 . A A . 112 PRO HB2  1 1 
       10 11793 1 1 37 PRO HB3  H  13.798 -15.546 -23.451 1.00 . A A . 112 PRO HB3  1 1 
       10 11794 1 1 37 PRO HD2  H  16.928 -13.529 -24.507 1.00 . A A . 112 PRO HD2  1 1 
       10 11795 1 1 37 PRO HD3  H  15.690 -12.432 -25.160 1.00 . A A . 112 PRO HD3  1 1 
       10 11796 1 1 37 PRO HG2  H  15.488 -15.088 -25.467 1.00 . A A . 112 PRO HG2  1 1 
       10 11797 1 1 37 PRO HG3  H  14.066 -14.069 -25.171 1.00 . A A . 112 PRO HG3  1 1 
       10 11798 1 1 37 PRO N    N  15.485 -12.881 -23.108 1.00 . A A . 112 PRO N    1 1 
       10 11799 1 1 37 PRO O    O  15.345 -15.086 -20.259 1.00 . A A . 112 PRO O    1 1 
       10 11800 1 1 38 GLU C    C  17.866 -13.955 -19.107 1.00 . A A . 113 GLU C    1 1 
       10 11801 1 1 38 GLU CA   C  18.131 -14.625 -20.426 1.00 . A A . 113 GLU CA   1 1 
       10 11802 1 1 38 GLU CB   C  19.533 -14.268 -20.990 1.00 . A A . 113 GLU CB   1 1 
       10 11803 1 1 38 GLU CD   C  21.079 -14.101 -18.906 1.00 . A A . 113 GLU CD   1 1 
       10 11804 1 1 38 GLU CG   C  20.762 -14.808 -20.224 1.00 . A A . 113 GLU CG   1 1 
       10 11805 1 1 38 GLU H    H  17.397 -13.599 -22.099 1.00 . A A . 113 GLU H    1 1 
       10 11806 1 1 38 GLU HA   H  18.059 -15.694 -20.300 1.00 . A A . 113 GLU HA   1 1 
       10 11807 1 1 38 GLU HB2  H  19.594 -14.642 -22.001 1.00 . A A . 113 GLU HB2  1 1 
       10 11808 1 1 38 GLU HB3  H  19.608 -13.191 -21.027 1.00 . A A . 113 GLU HB3  1 1 
       10 11809 1 1 38 GLU HG2  H  20.585 -15.849 -20.001 1.00 . A A . 113 GLU HG2  1 1 
       10 11810 1 1 38 GLU HG3  H  21.618 -14.736 -20.877 1.00 . A A . 113 GLU HG3  1 1 
       10 11811 1 1 38 GLU N    N  17.116 -14.192 -21.372 1.00 . A A . 113 GLU N    1 1 
       10 11812 1 1 38 GLU O    O  17.584 -14.617 -18.132 1.00 . A A . 113 GLU O    1 1 
       10 11813 1 1 38 GLU OE1  O  21.389 -12.884 -18.930 1.00 . A A . 113 GLU OE1  1 1 
       10 11814 1 1 38 GLU OE2  O  21.099 -14.766 -17.855 1.00 . A A . 113 GLU OE2  1 1 
       10 11815 1 1 39 GLU C    C  16.267 -12.150 -17.361 1.00 . A A . 114 GLU C    1 1 
       10 11816 1 1 39 GLU CA   C  17.611 -11.849 -17.953 1.00 . A A . 114 GLU CA   1 1 
       10 11817 1 1 39 GLU CB   C  17.701 -10.365 -18.268 1.00 . A A . 114 GLU CB   1 1 
       10 11818 1 1 39 GLU CD   C  18.671 -10.009 -20.576 1.00 . A A . 114 GLU CD   1 1 
       10 11819 1 1 39 GLU CG   C  18.915  -9.992 -19.074 1.00 . A A . 114 GLU CG   1 1 
       10 11820 1 1 39 GLU H    H  17.996 -12.180 -19.986 1.00 . A A . 114 GLU H    1 1 
       10 11821 1 1 39 GLU HA   H  18.381 -12.096 -17.238 1.00 . A A . 114 GLU HA   1 1 
       10 11822 1 1 39 GLU HB2  H  16.823 -10.081 -18.829 1.00 . A A . 114 GLU HB2  1 1 
       10 11823 1 1 39 GLU HB3  H  17.720  -9.810 -17.341 1.00 . A A . 114 GLU HB3  1 1 
       10 11824 1 1 39 GLU HG2  H  19.251  -9.010 -18.781 1.00 . A A . 114 GLU HG2  1 1 
       10 11825 1 1 39 GLU HG3  H  19.693 -10.708 -18.850 1.00 . A A . 114 GLU HG3  1 1 
       10 11826 1 1 39 GLU N    N  17.827 -12.646 -19.131 1.00 . A A . 114 GLU N    1 1 
       10 11827 1 1 39 GLU O    O  16.144 -12.356 -16.157 1.00 . A A . 114 GLU O    1 1 
       10 11828 1 1 39 GLU OE1  O  18.401 -11.077 -21.154 1.00 . A A . 114 GLU OE1  1 1 
       10 11829 1 1 39 GLU OE2  O  18.760  -8.922 -21.195 1.00 . A A . 114 GLU OE2  1 1 
       10 11830 1 1 40 LYS C    C  13.829 -13.818 -16.999 1.00 . A A . 115 LYS C    1 1 
       10 11831 1 1 40 LYS CA   C  13.907 -12.520 -17.800 1.00 . A A . 115 LYS CA   1 1 
       10 11832 1 1 40 LYS CB   C  12.945 -12.541 -18.985 1.00 . A A . 115 LYS CB   1 1 
       10 11833 1 1 40 LYS CD   C  11.860 -11.271 -20.854 1.00 . A A . 115 LYS CD   1 1 
       10 11834 1 1 40 LYS CE   C  11.639  -9.907 -21.486 1.00 . A A . 115 LYS CE   1 1 
       10 11835 1 1 40 LYS CG   C  12.759 -11.182 -19.638 1.00 . A A . 115 LYS CG   1 1 
       10 11836 1 1 40 LYS H    H  15.475 -12.061 -19.168 1.00 . A A . 115 LYS H    1 1 
       10 11837 1 1 40 LYS HA   H  13.617 -11.715 -17.141 1.00 . A A . 115 LYS HA   1 1 
       10 11838 1 1 40 LYS HB2  H  13.326 -13.227 -19.728 1.00 . A A . 115 LYS HB2  1 1 
       10 11839 1 1 40 LYS HB3  H  11.981 -12.890 -18.645 1.00 . A A . 115 LYS HB3  1 1 
       10 11840 1 1 40 LYS HD2  H  12.318 -11.923 -21.583 1.00 . A A . 115 LYS HD2  1 1 
       10 11841 1 1 40 LYS HD3  H  10.905 -11.678 -20.556 1.00 . A A . 115 LYS HD3  1 1 
       10 11842 1 1 40 LYS HE2  H  11.256  -9.239 -20.730 1.00 . A A . 115 LYS HE2  1 1 
       10 11843 1 1 40 LYS HE3  H  12.585  -9.533 -21.849 1.00 . A A . 115 LYS HE3  1 1 
       10 11844 1 1 40 LYS HG2  H  12.318 -10.503 -18.924 1.00 . A A . 115 LYS HG2  1 1 
       10 11845 1 1 40 LYS HG3  H  13.726 -10.806 -19.941 1.00 . A A . 115 LYS HG3  1 1 
       10 11846 1 1 40 LYS HZ1  H   9.790 -10.408 -22.266 1.00 . A A . 115 LYS HZ1  1 1 
       10 11847 1 1 40 LYS HZ2  H  11.027 -10.520 -23.420 1.00 . A A . 115 LYS HZ2  1 1 
       10 11848 1 1 40 LYS HZ3  H  10.421  -9.014 -22.940 1.00 . A A . 115 LYS HZ3  1 1 
       10 11849 1 1 40 LYS N    N  15.262 -12.223 -18.222 1.00 . A A . 115 LYS N    1 1 
       10 11850 1 1 40 LYS NZ   N  10.672  -9.968 -22.616 1.00 . A A . 115 LYS NZ   1 1 
       10 11851 1 1 40 LYS O    O  13.140 -13.874 -15.980 1.00 . A A . 115 LYS O    1 1 
       10 11852 1 1 41 GLN C    C  15.531 -16.008 -15.539 1.00 . A A . 116 GLN C    1 1 
       10 11853 1 1 41 GLN CA   C  14.539 -16.070 -16.651 1.00 . A A . 116 GLN CA   1 1 
       10 11854 1 1 41 GLN CB   C  14.704 -17.357 -17.536 1.00 . A A . 116 GLN CB   1 1 
       10 11855 1 1 41 GLN CD   C  17.098 -18.248 -17.023 1.00 . A A . 116 GLN CD   1 1 
       10 11856 1 1 41 GLN CG   C  16.120 -17.693 -18.083 1.00 . A A . 116 GLN CG   1 1 
       10 11857 1 1 41 GLN H    H  15.102 -14.795 -18.237 1.00 . A A . 116 GLN H    1 1 
       10 11858 1 1 41 GLN HA   H  13.626 -16.162 -16.082 1.00 . A A . 116 GLN HA   1 1 
       10 11859 1 1 41 GLN HB2  H  14.372 -18.208 -16.960 1.00 . A A . 116 GLN HB2  1 1 
       10 11860 1 1 41 GLN HB3  H  14.035 -17.257 -18.379 1.00 . A A . 116 GLN HB3  1 1 
       10 11861 1 1 41 GLN HE21 H  15.612 -19.082 -15.996 1.00 . A A . 116 GLN HE21 1 1 
       10 11862 1 1 41 GLN HE22 H  17.178 -19.256 -15.317 1.00 . A A . 116 GLN HE22 1 1 
       10 11863 1 1 41 GLN HG2  H  16.021 -18.431 -18.865 1.00 . A A . 116 GLN HG2  1 1 
       10 11864 1 1 41 GLN HG3  H  16.544 -16.792 -18.503 1.00 . A A . 116 GLN HG3  1 1 
       10 11865 1 1 41 GLN N    N  14.554 -14.847 -17.417 1.00 . A A . 116 GLN N    1 1 
       10 11866 1 1 41 GLN NE2  N  16.577 -18.938 -16.026 1.00 . A A . 116 GLN NE2  1 1 
       10 11867 1 1 41 GLN O    O  15.287 -16.574 -14.512 1.00 . A A . 116 GLN O    1 1 
       10 11868 1 1 41 GLN OE1  O  18.296 -18.060 -17.111 1.00 . A A . 116 GLN OE1  1 1 
       10 11869 1 1 42 LYS C    C  17.333 -14.573 -13.485 1.00 . A A . 117 LYS C    1 1 
       10 11870 1 1 42 LYS CA   C  17.691 -15.289 -14.762 1.00 . A A . 117 LYS CA   1 1 
       10 11871 1 1 42 LYS CB   C  18.996 -14.763 -15.367 1.00 . A A . 117 LYS CB   1 1 
       10 11872 1 1 42 LYS CD   C  20.302 -16.730 -14.552 1.00 . A A . 117 LYS CD   1 1 
       10 11873 1 1 42 LYS CE   C  21.511 -17.251 -13.829 1.00 . A A . 117 LYS CE   1 1 
       10 11874 1 1 42 LYS CG   C  20.246 -15.207 -14.613 1.00 . A A . 117 LYS CG   1 1 
       10 11875 1 1 42 LYS H    H  16.678 -14.640 -16.475 1.00 . A A . 117 LYS H    1 1 
       10 11876 1 1 42 LYS HA   H  17.811 -16.336 -14.536 1.00 . A A . 117 LYS HA   1 1 
       10 11877 1 1 42 LYS HB2  H  19.072 -15.109 -16.388 1.00 . A A . 117 LYS HB2  1 1 
       10 11878 1 1 42 LYS HB3  H  18.963 -13.685 -15.365 1.00 . A A . 117 LYS HB3  1 1 
       10 11879 1 1 42 LYS HD2  H  19.445 -17.108 -14.018 1.00 . A A . 117 LYS HD2  1 1 
       10 11880 1 1 42 LYS HD3  H  20.301 -17.124 -15.557 1.00 . A A . 117 LYS HD3  1 1 
       10 11881 1 1 42 LYS HE2  H  22.390 -17.056 -14.427 1.00 . A A . 117 LYS HE2  1 1 
       10 11882 1 1 42 LYS HE3  H  21.599 -16.749 -12.877 1.00 . A A . 117 LYS HE3  1 1 
       10 11883 1 1 42 LYS HG2  H  21.123 -14.835 -15.123 1.00 . A A . 117 LYS HG2  1 1 
       10 11884 1 1 42 LYS HG3  H  20.210 -14.814 -13.608 1.00 . A A . 117 LYS HG3  1 1 
       10 11885 1 1 42 LYS HZ1  H  20.587 -18.860 -12.931 1.00 . A A . 117 LYS HZ1  1 1 
       10 11886 1 1 42 LYS HZ2  H  22.223 -19.135 -13.164 1.00 . A A . 117 LYS HZ2  1 1 
       10 11887 1 1 42 LYS HZ3  H  21.119 -19.200 -14.472 1.00 . A A . 117 LYS HZ3  1 1 
       10 11888 1 1 42 LYS N    N  16.599 -15.248 -15.704 1.00 . A A . 117 LYS N    1 1 
       10 11889 1 1 42 LYS NZ   N  21.386 -18.708 -13.597 1.00 . A A . 117 LYS NZ   1 1 
       10 11890 1 1 42 LYS O    O  17.844 -14.885 -12.414 1.00 . A A . 117 LYS O    1 1 
       10 11891 1 1 43 LEU C    C  15.121 -13.945 -11.618 1.00 . A A . 118 LEU C    1 1 
       10 11892 1 1 43 LEU CA   C  15.942 -12.971 -12.408 1.00 . A A . 118 LEU CA   1 1 
       10 11893 1 1 43 LEU CB   C  15.120 -11.753 -12.777 1.00 . A A . 118 LEU CB   1 1 
       10 11894 1 1 43 LEU CD1  C  14.926  -9.636 -14.088 1.00 . A A . 118 LEU CD1  1 1 
       10 11895 1 1 43 LEU CD2  C  17.142 -10.297 -13.129 1.00 . A A . 118 LEU CD2  1 1 
       10 11896 1 1 43 LEU CG   C  15.824 -10.799 -13.712 1.00 . A A . 118 LEU CG   1 1 
       10 11897 1 1 43 LEU H    H  16.118 -13.385 -14.483 1.00 . A A . 118 LEU H    1 1 
       10 11898 1 1 43 LEU HA   H  16.799 -12.671 -11.824 1.00 . A A . 118 LEU HA   1 1 
       10 11899 1 1 43 LEU HB2  H  14.208 -12.093 -13.247 1.00 . A A . 118 LEU HB2  1 1 
       10 11900 1 1 43 LEU HB3  H  14.865 -11.218 -11.874 1.00 . A A . 118 LEU HB3  1 1 
       10 11901 1 1 43 LEU HD11 H  14.042 -10.009 -14.584 1.00 . A A . 118 LEU HD11 1 1 
       10 11902 1 1 43 LEU HD12 H  15.456  -8.970 -14.753 1.00 . A A . 118 LEU HD12 1 1 
       10 11903 1 1 43 LEU HD13 H  14.636  -9.100 -13.196 1.00 . A A . 118 LEU HD13 1 1 
       10 11904 1 1 43 LEU HD21 H  17.602  -9.608 -13.822 1.00 . A A . 118 LEU HD21 1 1 
       10 11905 1 1 43 LEU HD22 H  17.806 -11.132 -12.964 1.00 . A A . 118 LEU HD22 1 1 
       10 11906 1 1 43 LEU HD23 H  16.955  -9.792 -12.193 1.00 . A A . 118 LEU HD23 1 1 
       10 11907 1 1 43 LEU HG   H  16.045 -11.436 -14.560 1.00 . A A . 118 LEU HG   1 1 
       10 11908 1 1 43 LEU N    N  16.428 -13.639 -13.584 1.00 . A A . 118 LEU N    1 1 
       10 11909 1 1 43 LEU O    O  15.289 -14.086 -10.438 1.00 . A A . 118 LEU O    1 1 
       10 11910 1 1 44 VAL C    C  14.335 -16.840 -11.146 1.00 . A A . 119 VAL C    1 1 
       10 11911 1 1 44 VAL CA   C  13.458 -15.690 -11.654 1.00 . A A . 119 VAL CA   1 1 
       10 11912 1 1 44 VAL CB   C  12.383 -16.245 -12.635 1.00 . A A . 119 VAL CB   1 1 
       10 11913 1 1 44 VAL CG1  C  11.430 -17.206 -11.932 1.00 . A A . 119 VAL CG1  1 1 
       10 11914 1 1 44 VAL CG2  C  11.609 -15.109 -13.281 1.00 . A A . 119 VAL CG2  1 1 
       10 11915 1 1 44 VAL H    H  14.369 -14.620 -13.291 1.00 . A A . 119 VAL H    1 1 
       10 11916 1 1 44 VAL HA   H  12.975 -15.211 -10.814 1.00 . A A . 119 VAL HA   1 1 
       10 11917 1 1 44 VAL HB   H  12.894 -16.794 -13.413 1.00 . A A . 119 VAL HB   1 1 
       10 11918 1 1 44 VAL HG11 H  10.703 -17.578 -12.639 1.00 . A A . 119 VAL HG11 1 1 
       10 11919 1 1 44 VAL HG12 H  10.921 -16.686 -11.135 1.00 . A A . 119 VAL HG12 1 1 
       10 11920 1 1 44 VAL HG13 H  11.991 -18.033 -11.521 1.00 . A A . 119 VAL HG13 1 1 
       10 11921 1 1 44 VAL HG21 H  10.868 -15.514 -13.955 1.00 . A A . 119 VAL HG21 1 1 
       10 11922 1 1 44 VAL HG22 H  12.290 -14.478 -13.834 1.00 . A A . 119 VAL HG22 1 1 
       10 11923 1 1 44 VAL HG23 H  11.121 -14.527 -12.514 1.00 . A A . 119 VAL HG23 1 1 
       10 11924 1 1 44 VAL N    N  14.321 -14.707 -12.311 1.00 . A A . 119 VAL N    1 1 
       10 11925 1 1 44 VAL O    O  14.086 -17.456 -10.076 1.00 . A A . 119 VAL O    1 1 
       10 11926 1 1 45 ASP C    C  17.073 -17.857 -10.345 1.00 . A A . 120 ASP C    1 1 
       10 11927 1 1 45 ASP CA   C  16.338 -18.107 -11.656 1.00 . A A . 120 ASP CA   1 1 
       10 11928 1 1 45 ASP CB   C  17.363 -18.081 -12.771 1.00 . A A . 120 ASP CB   1 1 
       10 11929 1 1 45 ASP CG   C  18.362 -19.204 -12.746 1.00 . A A . 120 ASP CG   1 1 
       10 11930 1 1 45 ASP H    H  15.514 -16.496 -12.684 1.00 . A A . 120 ASP H    1 1 
       10 11931 1 1 45 ASP HA   H  15.755 -19.010 -11.752 1.00 . A A . 120 ASP HA   1 1 
       10 11932 1 1 45 ASP HB2  H  16.869 -18.089 -13.729 1.00 . A A . 120 ASP HB2  1 1 
       10 11933 1 1 45 ASP HB3  H  17.904 -17.152 -12.669 1.00 . A A . 120 ASP HB3  1 1 
       10 11934 1 1 45 ASP N    N  15.385 -17.064 -11.890 1.00 . A A . 120 ASP N    1 1 
       10 11935 1 1 45 ASP O    O  17.099 -18.709  -9.458 1.00 . A A . 120 ASP O    1 1 
       10 11936 1 1 45 ASP OD1  O  19.366 -19.108 -12.014 1.00 . A A . 120 ASP OD1  1 1 
       10 11937 1 1 45 ASP OD2  O  18.203 -20.139 -13.523 1.00 . A A . 120 ASP OD2  1 1 
       10 11938 1 1 46 GLU C    C  17.500 -15.572  -7.946 1.00 . A A . 121 GLU C    1 1 
       10 11939 1 1 46 GLU CA   C  18.353 -16.218  -9.034 1.00 . A A . 121 GLU CA   1 1 
       10 11940 1 1 46 GLU CB   C  19.415 -15.222  -9.457 1.00 . A A . 121 GLU CB   1 1 
       10 11941 1 1 46 GLU CD   C  21.435 -14.672 -10.821 1.00 . A A . 121 GLU CD   1 1 
       10 11942 1 1 46 GLU CG   C  20.362 -15.697 -10.535 1.00 . A A . 121 GLU CG   1 1 
       10 11943 1 1 46 GLU H    H  17.403 -15.970 -10.910 1.00 . A A . 121 GLU H    1 1 
       10 11944 1 1 46 GLU HA   H  18.846 -17.092  -8.635 1.00 . A A . 121 GLU HA   1 1 
       10 11945 1 1 46 GLU HB2  H  18.921 -14.341  -9.836 1.00 . A A . 121 GLU HB2  1 1 
       10 11946 1 1 46 GLU HB3  H  19.999 -14.948  -8.591 1.00 . A A . 121 GLU HB3  1 1 
       10 11947 1 1 46 GLU HG2  H  20.802 -16.643 -10.258 1.00 . A A . 121 GLU HG2  1 1 
       10 11948 1 1 46 GLU HG3  H  19.788 -15.842 -11.439 1.00 . A A . 121 GLU HG3  1 1 
       10 11949 1 1 46 GLU N    N  17.553 -16.624 -10.190 1.00 . A A . 121 GLU N    1 1 
       10 11950 1 1 46 GLU O    O  18.037 -15.016  -6.980 1.00 . A A . 121 GLU O    1 1 
       10 11951 1 1 46 GLU OE1  O  21.478 -13.617 -10.120 1.00 . A A . 121 GLU OE1  1 1 
       10 11952 1 1 46 GLU OE2  O  22.260 -14.895 -11.731 1.00 . A A . 121 GLU OE2  1 1 
       10 11953 1 1 47 LYS C    C  15.295 -13.564  -7.018 1.00 . A A . 122 LYS C    1 1 
       10 11954 1 1 47 LYS CA   C  15.198 -15.085  -7.169 1.00 . A A . 122 LYS CA   1 1 
       10 11955 1 1 47 LYS CB   C  15.209 -15.820  -5.800 1.00 . A A . 122 LYS CB   1 1 
       10 11956 1 1 47 LYS CD   C  16.010 -18.187  -6.278 1.00 . A A . 122 LYS CD   1 1 
       10 11957 1 1 47 LYS CE   C  15.562 -19.563  -6.737 1.00 . A A . 122 LYS CE   1 1 
       10 11958 1 1 47 LYS CG   C  14.827 -17.305  -5.888 1.00 . A A . 122 LYS CG   1 1 
       10 11959 1 1 47 LYS H    H  15.874 -15.989  -8.982 1.00 . A A . 122 LYS H    1 1 
       10 11960 1 1 47 LYS HA   H  14.244 -15.261  -7.646 1.00 . A A . 122 LYS HA   1 1 
       10 11961 1 1 47 LYS HB2  H  16.201 -15.749  -5.379 1.00 . A A . 122 LYS HB2  1 1 
       10 11962 1 1 47 LYS HB3  H  14.513 -15.328  -5.137 1.00 . A A . 122 LYS HB3  1 1 
       10 11963 1 1 47 LYS HD2  H  16.546 -17.711  -7.086 1.00 . A A . 122 LYS HD2  1 1 
       10 11964 1 1 47 LYS HD3  H  16.665 -18.293  -5.425 1.00 . A A . 122 LYS HD3  1 1 
       10 11965 1 1 47 LYS HE2  H  16.420 -20.218  -6.767 1.00 . A A . 122 LYS HE2  1 1 
       10 11966 1 1 47 LYS HE3  H  14.838 -19.946  -6.033 1.00 . A A . 122 LYS HE3  1 1 
       10 11967 1 1 47 LYS HG2  H  14.457 -17.629  -4.926 1.00 . A A . 122 LYS HG2  1 1 
       10 11968 1 1 47 LYS HG3  H  14.046 -17.417  -6.625 1.00 . A A . 122 LYS HG3  1 1 
       10 11969 1 1 47 LYS HZ1  H  15.692 -19.209  -8.755 1.00 . A A . 122 LYS HZ1  1 1 
       10 11970 1 1 47 LYS HZ2  H  14.189 -18.798  -8.167 1.00 . A A . 122 LYS HZ2  1 1 
       10 11971 1 1 47 LYS HZ3  H  14.602 -20.439  -8.410 1.00 . A A . 122 LYS HZ3  1 1 
       10 11972 1 1 47 LYS N    N  16.186 -15.615  -8.132 1.00 . A A . 122 LYS N    1 1 
       10 11973 1 1 47 LYS NZ   N  14.942 -19.511  -8.092 1.00 . A A . 122 LYS NZ   1 1 
       10 11974 1 1 47 LYS O    O  15.028 -12.986  -5.954 1.00 . A A . 122 LYS O    1 1 
       10 11975 1 1 48 LYS C    C  14.225 -11.121  -8.684 1.00 . A A . 123 LYS C    1 1 
       10 11976 1 1 48 LYS CA   C  15.638 -11.519  -8.238 1.00 . A A . 123 LYS CA   1 1 
       10 11977 1 1 48 LYS CB   C  16.669 -11.072  -9.302 1.00 . A A . 123 LYS CB   1 1 
       10 11978 1 1 48 LYS CD   C  18.689 -11.046  -7.745 1.00 . A A . 123 LYS CD   1 1 
       10 11979 1 1 48 LYS CE   C  20.220 -11.218  -7.636 1.00 . A A . 123 LYS CE   1 1 
       10 11980 1 1 48 LYS CG   C  18.129 -11.525  -9.079 1.00 . A A . 123 LYS CG   1 1 
       10 11981 1 1 48 LYS H    H  15.788 -13.479  -8.918 1.00 . A A . 123 LYS H    1 1 
       10 11982 1 1 48 LYS HA   H  15.865 -11.079  -7.278 1.00 . A A . 123 LYS HA   1 1 
       10 11983 1 1 48 LYS HB2  H  16.348 -11.467 -10.253 1.00 . A A . 123 LYS HB2  1 1 
       10 11984 1 1 48 LYS HB3  H  16.653  -9.994  -9.371 1.00 . A A . 123 LYS HB3  1 1 
       10 11985 1 1 48 LYS HD2  H  18.453 -10.000  -7.624 1.00 . A A . 123 LYS HD2  1 1 
       10 11986 1 1 48 LYS HD3  H  18.217 -11.609  -6.953 1.00 . A A . 123 LYS HD3  1 1 
       10 11987 1 1 48 LYS HE2  H  20.688 -10.613  -8.397 1.00 . A A . 123 LYS HE2  1 1 
       10 11988 1 1 48 LYS HE3  H  20.529 -10.852  -6.667 1.00 . A A . 123 LYS HE3  1 1 
       10 11989 1 1 48 LYS HG2  H  18.154 -12.604  -9.086 1.00 . A A . 123 LYS HG2  1 1 
       10 11990 1 1 48 LYS HG3  H  18.743 -11.145  -9.882 1.00 . A A . 123 LYS HG3  1 1 
       10 11991 1 1 48 LYS HZ1  H  20.693 -12.933  -8.800 1.00 . A A . 123 LYS HZ1  1 1 
       10 11992 1 1 48 LYS HZ2  H  20.136 -13.302  -7.257 1.00 . A A . 123 LYS HZ2  1 1 
       10 11993 1 1 48 LYS HZ3  H  21.691 -12.670  -7.481 1.00 . A A . 123 LYS HZ3  1 1 
       10 11994 1 1 48 LYS N    N  15.618 -12.939  -8.114 1.00 . A A . 123 LYS N    1 1 
       10 11995 1 1 48 LYS NZ   N  20.700 -12.619  -7.800 1.00 . A A . 123 LYS NZ   1 1 
       10 11996 1 1 48 LYS O    O  13.432 -11.982  -9.081 1.00 . A A . 123 LYS O    1 1 
       10 11997 1 1 49 ARG C    C  12.581  -8.287  -9.919 1.00 . A A . 124 ARG C    1 1 
       10 11998 1 1 49 ARG CA   C  12.560  -9.436  -8.944 1.00 . A A . 124 ARG CA   1 1 
       10 11999 1 1 49 ARG CB   C  11.857  -9.050  -7.650 1.00 . A A . 124 ARG CB   1 1 
       10 12000 1 1 49 ARG CD   C  11.295  -9.855  -5.332 1.00 . A A . 124 ARG CD   1 1 
       10 12001 1 1 49 ARG CG   C  11.581 -10.247  -6.761 1.00 . A A . 124 ARG CG   1 1 
       10 12002 1 1 49 ARG CZ   C  13.456  -9.920  -4.048 1.00 . A A . 124 ARG CZ   1 1 
       10 12003 1 1 49 ARG H    H  14.541  -9.173  -8.378 1.00 . A A . 124 ARG H    1 1 
       10 12004 1 1 49 ARG HA   H  12.029 -10.268  -9.383 1.00 . A A . 124 ARG HA   1 1 
       10 12005 1 1 49 ARG HB2  H  12.482  -8.356  -7.108 1.00 . A A . 124 ARG HB2  1 1 
       10 12006 1 1 49 ARG HB3  H  10.916  -8.576  -7.886 1.00 . A A . 124 ARG HB3  1 1 
       10 12007 1 1 49 ARG HD2  H  10.493  -9.134  -5.342 1.00 . A A . 124 ARG HD2  1 1 
       10 12008 1 1 49 ARG HD3  H  11.007 -10.736  -4.779 1.00 . A A . 124 ARG HD3  1 1 
       10 12009 1 1 49 ARG HE   H  12.489  -8.263  -4.762 1.00 . A A . 124 ARG HE   1 1 
       10 12010 1 1 49 ARG HG2  H  10.728 -10.782  -7.150 1.00 . A A . 124 ARG HG2  1 1 
       10 12011 1 1 49 ARG HG3  H  12.446 -10.894  -6.783 1.00 . A A . 124 ARG HG3  1 1 
       10 12012 1 1 49 ARG HH11 H  12.689 -11.839  -4.327 1.00 . A A . 124 ARG HH11 1 1 
       10 12013 1 1 49 ARG HH12 H  14.126 -11.802  -3.486 1.00 . A A . 124 ARG HH12 1 1 
       10 12014 1 1 49 ARG HH21 H  14.539  -8.245  -3.547 1.00 . A A . 124 ARG HH21 1 1 
       10 12015 1 1 49 ARG HH22 H  15.216  -9.715  -3.019 1.00 . A A . 124 ARG HH22 1 1 
       10 12016 1 1 49 ARG N    N  13.898  -9.868  -8.624 1.00 . A A . 124 ARG N    1 1 
       10 12017 1 1 49 ARG NE   N  12.471  -9.242  -4.691 1.00 . A A . 124 ARG NE   1 1 
       10 12018 1 1 49 ARG NH1  N  13.421 -11.259  -3.947 1.00 . A A . 124 ARG NH1  1 1 
       10 12019 1 1 49 ARG NH2  N  14.474  -9.244  -3.501 1.00 . A A . 124 ARG NH2  1 1 
       10 12020 1 1 49 ARG O    O  13.538  -7.512  -9.938 1.00 . A A . 124 ARG O    1 1 
       10 12021 1 1 50 PHE C    C  10.844  -5.935 -10.925 1.00 . A A . 125 PHE C    1 1 
       10 12022 1 1 50 PHE CA   C  11.408  -7.112 -11.681 1.00 . A A . 125 PHE CA   1 1 
       10 12023 1 1 50 PHE CB   C  10.465  -7.504 -12.822 1.00 . A A . 125 PHE CB   1 1 
       10 12024 1 1 50 PHE CD1  C  10.802  -9.995 -13.159 1.00 . A A . 125 PHE CD1  1 1 
       10 12025 1 1 50 PHE CD2  C  11.384  -8.521 -14.937 1.00 . A A . 125 PHE CD2  1 1 
       10 12026 1 1 50 PHE CE1  C  11.173 -11.079 -13.928 1.00 . A A . 125 PHE CE1  1 1 
       10 12027 1 1 50 PHE CE2  C  11.761  -9.603 -15.711 1.00 . A A . 125 PHE CE2  1 1 
       10 12028 1 1 50 PHE CG   C  10.903  -8.699 -13.653 1.00 . A A . 125 PHE CG   1 1 
       10 12029 1 1 50 PHE CZ   C  11.654 -10.883 -15.204 1.00 . A A . 125 PHE CZ   1 1 
       10 12030 1 1 50 PHE H    H  10.796  -8.830 -10.665 1.00 . A A . 125 PHE H    1 1 
       10 12031 1 1 50 PHE HA   H  12.386  -6.866 -12.068 1.00 . A A . 125 PHE HA   1 1 
       10 12032 1 1 50 PHE HB2  H   9.498  -7.733 -12.403 1.00 . A A . 125 PHE HB2  1 1 
       10 12033 1 1 50 PHE HB3  H  10.361  -6.657 -13.484 1.00 . A A . 125 PHE HB3  1 1 
       10 12034 1 1 50 PHE HD1  H  10.428 -10.151 -12.158 1.00 . A A . 125 PHE HD1  1 1 
       10 12035 1 1 50 PHE HD2  H  11.470  -7.521 -15.333 1.00 . A A . 125 PHE HD2  1 1 
       10 12036 1 1 50 PHE HE1  H  11.089 -12.079 -13.529 1.00 . A A . 125 PHE HE1  1 1 
       10 12037 1 1 50 PHE HE2  H  12.136  -9.446 -16.711 1.00 . A A . 125 PHE HE2  1 1 
       10 12038 1 1 50 PHE HZ   H  11.943 -11.732 -15.806 1.00 . A A . 125 PHE HZ   1 1 
       10 12039 1 1 50 PHE N    N  11.539  -8.188 -10.728 1.00 . A A . 125 PHE N    1 1 
       10 12040 1 1 50 PHE O    O  10.069  -6.134  -9.969 1.00 . A A . 125 PHE O    1 1 
       10 12041 1 1 51 HIS C    C   9.897  -2.664 -11.313 1.00 . A A . 126 HIS C    1 1 
       10 12042 1 1 51 HIS CA   C  10.815  -3.601 -10.527 1.00 . A A . 126 HIS CA   1 1 
       10 12043 1 1 51 HIS CB   C  12.086  -2.882 -10.048 1.00 . A A . 126 HIS CB   1 1 
       10 12044 1 1 51 HIS CD2  C  11.647  -0.557  -9.024 1.00 . A A . 126 HIS CD2  1 1 
       10 12045 1 1 51 HIS CE1  C  11.648  -1.096  -6.932 1.00 . A A . 126 HIS CE1  1 1 
       10 12046 1 1 51 HIS CG   C  11.868  -1.882  -8.961 1.00 . A A . 126 HIS CG   1 1 
       10 12047 1 1 51 HIS H    H  11.735  -4.590 -12.122 1.00 . A A . 126 HIS H    1 1 
       10 12048 1 1 51 HIS HA   H  10.286  -3.959  -9.656 1.00 . A A . 126 HIS HA   1 1 
       10 12049 1 1 51 HIS HB2  H  12.787  -3.616  -9.681 1.00 . A A . 126 HIS HB2  1 1 
       10 12050 1 1 51 HIS HB3  H  12.528  -2.370 -10.890 1.00 . A A . 126 HIS HB3  1 1 
       10 12051 1 1 51 HIS HD1  H  12.012  -3.093  -7.233 1.00 . A A . 126 HIS HD1  1 1 
       10 12052 1 1 51 HIS HD2  H  11.599   0.027  -9.931 1.00 . A A . 126 HIS HD2  1 1 
       10 12053 1 1 51 HIS HE1  H  11.579  -1.073  -5.856 1.00 . A A . 126 HIS HE1  1 1 
       10 12054 1 1 51 HIS N    N  11.201  -4.740 -11.308 1.00 . A A . 126 HIS N    1 1 
       10 12055 1 1 51 HIS ND1  N  11.869  -2.202  -7.624 1.00 . A A . 126 HIS ND1  1 1 
       10 12056 1 1 51 HIS NE2  N  11.506  -0.057  -7.730 1.00 . A A . 126 HIS NE2  1 1 
       10 12057 1 1 51 HIS O    O  10.301  -2.096 -12.329 1.00 . A A . 126 HIS O    1 1 
       10 12058 1 1 52 GLU C    C   7.916  -0.285 -10.820 1.00 . A A . 127 GLU C    1 1 
       10 12059 1 1 52 GLU CA   C   7.704  -1.637 -11.440 1.00 . A A . 127 GLU CA   1 1 
       10 12060 1 1 52 GLU CB   C   6.259  -2.037 -11.116 1.00 . A A . 127 GLU CB   1 1 
       10 12061 1 1 52 GLU CD   C   4.074  -0.737 -10.853 1.00 . A A . 127 GLU CD   1 1 
       10 12062 1 1 52 GLU CG   C   5.218  -1.122 -11.771 1.00 . A A . 127 GLU CG   1 1 
       10 12063 1 1 52 GLU H    H   8.349  -3.146 -10.143 1.00 . A A . 127 GLU H    1 1 
       10 12064 1 1 52 GLU HA   H   7.827  -1.591 -12.511 1.00 . A A . 127 GLU HA   1 1 
       10 12065 1 1 52 GLU HB2  H   6.088  -3.051 -11.448 1.00 . A A . 127 GLU HB2  1 1 
       10 12066 1 1 52 GLU HB3  H   6.122  -1.987 -10.046 1.00 . A A . 127 GLU HB3  1 1 
       10 12067 1 1 52 GLU HG2  H   5.721  -0.207 -12.048 1.00 . A A . 127 GLU HG2  1 1 
       10 12068 1 1 52 GLU HG3  H   4.820  -1.601 -12.653 1.00 . A A . 127 GLU HG3  1 1 
       10 12069 1 1 52 GLU N    N   8.655  -2.565 -10.875 1.00 . A A . 127 GLU N    1 1 
       10 12070 1 1 52 GLU O    O   8.121  -0.186  -9.617 1.00 . A A . 127 GLU O    1 1 
       10 12071 1 1 52 GLU OE1  O   3.381  -1.627 -10.332 1.00 . A A . 127 GLU OE1  1 1 
       10 12072 1 1 52 GLU OE2  O   3.835   0.494 -10.666 1.00 . A A . 127 GLU OE2  1 1 
       10 12073 1 1 53 ILE C    C   6.940   2.821 -12.145 1.00 . A A . 128 ILE C    1 1 
       10 12074 1 1 53 ILE CA   C   7.869   2.083 -11.221 1.00 . A A . 128 ILE CA   1 1 
       10 12075 1 1 53 ILE CB   C   9.264   2.782 -11.188 1.00 . A A . 128 ILE CB   1 1 
       10 12076 1 1 53 ILE CD1  C  11.441   3.179 -12.498 1.00 . A A . 128 ILE CD1  1 1 
       10 12077 1 1 53 ILE CG1  C  10.086   2.499 -12.466 1.00 . A A . 128 ILE CG1  1 1 
       10 12078 1 1 53 ILE CG2  C  10.032   2.440  -9.921 1.00 . A A . 128 ILE CG2  1 1 
       10 12079 1 1 53 ILE H    H   7.909   0.528 -12.602 1.00 . A A . 128 ILE H    1 1 
       10 12080 1 1 53 ILE HA   H   7.434   2.098 -10.231 1.00 . A A . 128 ILE HA   1 1 
       10 12081 1 1 53 ILE HB   H   9.056   3.841 -11.136 1.00 . A A . 128 ILE HB   1 1 
       10 12082 1 1 53 ILE HD11 H  11.307   4.249 -12.432 1.00 . A A . 128 ILE HD11 1 1 
       10 12083 1 1 53 ILE HD12 H  11.951   2.930 -13.416 1.00 . A A . 128 ILE HD12 1 1 
       10 12084 1 1 53 ILE HD13 H  12.025   2.840 -11.655 1.00 . A A . 128 ILE HD13 1 1 
       10 12085 1 1 53 ILE HG12 H  10.253   1.435 -12.547 1.00 . A A . 128 ILE HG12 1 1 
       10 12086 1 1 53 ILE HG13 H   9.523   2.831 -13.325 1.00 . A A . 128 ILE HG13 1 1 
       10 12087 1 1 53 ILE HG21 H  11.012   2.892  -9.957 1.00 . A A . 128 ILE HG21 1 1 
       10 12088 1 1 53 ILE HG22 H  10.122   1.368  -9.834 1.00 . A A . 128 ILE HG22 1 1 
       10 12089 1 1 53 ILE HG23 H   9.495   2.820  -9.064 1.00 . A A . 128 ILE HG23 1 1 
       10 12090 1 1 53 ILE N    N   7.900   0.716 -11.637 1.00 . A A . 128 ILE N    1 1 
       10 12091 1 1 53 ILE O    O   7.085   2.738 -13.366 1.00 . A A . 128 ILE O    1 1 
       10 12092 1 1 54 ALA C    C   4.128   3.394 -13.307 1.00 . A A . 129 ALA C    1 1 
       10 12093 1 1 54 ALA CA   C   4.939   4.242 -12.310 1.00 . A A . 129 ALA CA   1 1 
       10 12094 1 1 54 ALA CB   C   5.619   5.427 -13.012 1.00 . A A . 129 ALA CB   1 1 
       10 12095 1 1 54 ALA H    H   5.798   3.315 -10.605 1.00 . A A . 129 ALA H    1 1 
       10 12096 1 1 54 ALA HA   H   4.250   4.636 -11.577 1.00 . A A . 129 ALA HA   1 1 
       10 12097 1 1 54 ALA HB1  H   6.293   5.057 -13.771 1.00 . A A . 129 ALA HB1  1 1 
       10 12098 1 1 54 ALA HB2  H   6.175   6.004 -12.287 1.00 . A A . 129 ALA HB2  1 1 
       10 12099 1 1 54 ALA HB3  H   4.869   6.054 -13.471 1.00 . A A . 129 ALA HB3  1 1 
       10 12100 1 1 54 ALA N    N   5.917   3.434 -11.570 1.00 . A A . 129 ALA N    1 1 
       10 12101 1 1 54 ALA O    O   3.554   3.920 -14.261 1.00 . A A . 129 ALA O    1 1 
       10 12102 1 1 55 GLY C    C   4.157   0.680 -15.007 1.00 . A A . 130 GLY C    1 1 
       10 12103 1 1 55 GLY CA   C   3.270   1.215 -13.907 1.00 . A A . 130 GLY CA   1 1 
       10 12104 1 1 55 GLY H    H   4.320   1.733 -12.167 1.00 . A A . 130 GLY H    1 1 
       10 12105 1 1 55 GLY HA2  H   2.882   0.386 -13.334 1.00 . A A . 130 GLY HA2  1 1 
       10 12106 1 1 55 GLY HA3  H   2.446   1.753 -14.352 1.00 . A A . 130 GLY HA3  1 1 
       10 12107 1 1 55 GLY N    N   3.986   2.107 -13.015 1.00 . A A . 130 GLY N    1 1 
       10 12108 1 1 55 GLY O    O   3.687   0.093 -15.979 1.00 . A A . 130 GLY O    1 1 
       10 12109 1 1 56 ARG C    C   7.394  -0.499 -15.226 1.00 . A A . 131 ARG C    1 1 
       10 12110 1 1 56 ARG CA   C   6.380   0.424 -15.837 1.00 . A A . 131 ARG CA   1 1 
       10 12111 1 1 56 ARG CB   C   7.056   1.609 -16.530 1.00 . A A . 131 ARG CB   1 1 
       10 12112 1 1 56 ARG CD   C   7.253   1.538 -19.025 1.00 . A A . 131 ARG CD   1 1 
       10 12113 1 1 56 ARG CG   C   6.399   1.986 -17.840 1.00 . A A . 131 ARG CG   1 1 
       10 12114 1 1 56 ARG CZ   C   7.766  -0.861 -19.610 1.00 . A A . 131 ARG CZ   1 1 
       10 12115 1 1 56 ARG H    H   5.768   1.392 -14.090 1.00 . A A . 131 ARG H    1 1 
       10 12116 1 1 56 ARG HA   H   5.831  -0.132 -16.582 1.00 . A A . 131 ARG HA   1 1 
       10 12117 1 1 56 ARG HB2  H   7.014   2.461 -15.868 1.00 . A A . 131 ARG HB2  1 1 
       10 12118 1 1 56 ARG HB3  H   8.090   1.366 -16.722 1.00 . A A . 131 ARG HB3  1 1 
       10 12119 1 1 56 ARG HD2  H   6.626   1.492 -19.903 1.00 . A A . 131 ARG HD2  1 1 
       10 12120 1 1 56 ARG HD3  H   8.030   2.271 -19.184 1.00 . A A . 131 ARG HD3  1 1 
       10 12121 1 1 56 ARG HE   H   8.455   0.165 -18.013 1.00 . A A . 131 ARG HE   1 1 
       10 12122 1 1 56 ARG HG2  H   5.429   1.514 -17.900 1.00 . A A . 131 ARG HG2  1 1 
       10 12123 1 1 56 ARG HG3  H   6.280   3.059 -17.880 1.00 . A A . 131 ARG HG3  1 1 
       10 12124 1 1 56 ARG HH11 H   6.517   0.012 -20.977 1.00 . A A . 131 ARG HH11 1 1 
       10 12125 1 1 56 ARG HH12 H   6.919  -1.614 -21.312 1.00 . A A . 131 ARG HH12 1 1 
       10 12126 1 1 56 ARG HH21 H   9.004  -2.021 -18.481 1.00 . A A . 131 ARG HH21 1 1 
       10 12127 1 1 56 ARG HH22 H   8.364  -2.805 -19.869 1.00 . A A . 131 ARG HH22 1 1 
       10 12128 1 1 56 ARG N    N   5.438   0.891 -14.869 1.00 . A A . 131 ARG N    1 1 
       10 12129 1 1 56 ARG NE   N   7.885   0.209 -18.816 1.00 . A A . 131 ARG NE   1 1 
       10 12130 1 1 56 ARG NH1  N   7.013  -0.817 -20.712 1.00 . A A . 131 ARG NH1  1 1 
       10 12131 1 1 56 ARG NH2  N   8.419  -1.971 -19.303 1.00 . A A . 131 ARG NH2  1 1 
       10 12132 1 1 56 ARG O    O   8.045  -0.163 -14.250 1.00 . A A . 131 ARG O    1 1 
       10 12133 1 1 57 TRP C    C   9.847  -2.278 -15.908 1.00 . A A . 132 TRP C    1 1 
       10 12134 1 1 57 TRP CA   C   8.500  -2.626 -15.382 1.00 . A A . 132 TRP CA   1 1 
       10 12135 1 1 57 TRP CB   C   8.108  -4.031 -15.781 1.00 . A A . 132 TRP CB   1 1 
       10 12136 1 1 57 TRP CD1  C   5.589  -4.425 -15.780 1.00 . A A . 132 TRP CD1  1 1 
       10 12137 1 1 57 TRP CD2  C   6.610  -4.857 -13.841 1.00 . A A . 132 TRP CD2  1 1 
       10 12138 1 1 57 TRP CE2  C   5.242  -5.094 -13.683 1.00 . A A . 132 TRP CE2  1 1 
       10 12139 1 1 57 TRP CE3  C   7.464  -5.062 -12.756 1.00 . A A . 132 TRP CE3  1 1 
       10 12140 1 1 57 TRP CG   C   6.812  -4.430 -15.183 1.00 . A A . 132 TRP CG   1 1 
       10 12141 1 1 57 TRP CH2  C   5.559  -5.712 -11.432 1.00 . A A . 132 TRP CH2  1 1 
       10 12142 1 1 57 TRP CZ2  C   4.703  -5.524 -12.474 1.00 . A A . 132 TRP CZ2  1 1 
       10 12143 1 1 57 TRP CZ3  C   6.929  -5.489 -11.563 1.00 . A A . 132 TRP CZ3  1 1 
       10 12144 1 1 57 TRP H    H   6.945  -1.870 -16.578 1.00 . A A . 132 TRP H    1 1 
       10 12145 1 1 57 TRP HA   H   8.537  -2.567 -14.304 1.00 . A A . 132 TRP HA   1 1 
       10 12146 1 1 57 TRP HB2  H   8.059  -4.084 -16.855 1.00 . A A . 132 TRP HB2  1 1 
       10 12147 1 1 57 TRP HB3  H   8.866  -4.716 -15.431 1.00 . A A . 132 TRP HB3  1 1 
       10 12148 1 1 57 TRP HD1  H   5.412  -4.146 -16.809 1.00 . A A . 132 TRP HD1  1 1 
       10 12149 1 1 57 TRP HE1  H   3.681  -4.902 -15.092 1.00 . A A . 132 TRP HE1  1 1 
       10 12150 1 1 57 TRP HE3  H   8.527  -4.894 -12.844 1.00 . A A . 132 TRP HE3  1 1 
       10 12151 1 1 57 TRP HH2  H   5.179  -6.045 -10.478 1.00 . A A . 132 TRP HH2  1 1 
       10 12152 1 1 57 TRP HZ2  H   3.650  -5.699 -12.333 1.00 . A A . 132 TRP HZ2  1 1 
       10 12153 1 1 57 TRP HZ3  H   7.574  -5.649 -10.712 1.00 . A A . 132 TRP HZ3  1 1 
       10 12154 1 1 57 TRP N    N   7.535  -1.656 -15.828 1.00 . A A . 132 TRP N    1 1 
       10 12155 1 1 57 TRP NE1  N   4.639  -4.826 -14.891 1.00 . A A . 132 TRP NE1  1 1 
       10 12156 1 1 57 TRP O    O   9.989  -1.863 -17.082 1.00 . A A . 132 TRP O    1 1 
       10 12157 1 1 58 THR C    C  13.110  -3.090 -14.684 1.00 . A A . 133 THR C    1 1 
       10 12158 1 1 58 THR CA   C  12.142  -2.062 -15.312 1.00 . A A . 133 THR CA   1 1 
       10 12159 1 1 58 THR CB   C  12.328  -0.681 -14.624 1.00 . A A . 133 THR CB   1 1 
       10 12160 1 1 58 THR CG2  C  13.583  -0.003 -15.116 1.00 . A A . 133 THR CG2  1 1 
       10 12161 1 1 58 THR H    H  10.645  -3.064 -14.310 1.00 . A A . 133 THR H    1 1 
       10 12162 1 1 58 THR HA   H  12.328  -1.959 -16.370 1.00 . A A . 133 THR HA   1 1 
       10 12163 1 1 58 THR HB   H  12.400  -0.836 -13.557 1.00 . A A . 133 THR HB   1 1 
       10 12164 1 1 58 THR HG1  H  10.549   0.046 -14.236 1.00 . A A . 133 THR HG1  1 1 
       10 12165 1 1 58 THR HG21 H  13.704   0.944 -14.613 1.00 . A A . 133 THR HG21 1 1 
       10 12166 1 1 58 THR HG22 H  13.508   0.159 -16.181 1.00 . A A . 133 THR HG22 1 1 
       10 12167 1 1 58 THR HG23 H  14.431  -0.638 -14.907 1.00 . A A . 133 THR HG23 1 1 
       10 12168 1 1 58 THR N    N  10.811  -2.508 -15.098 1.00 . A A . 133 THR N    1 1 
       10 12169 1 1 58 THR O    O  12.742  -3.802 -13.716 1.00 . A A . 133 THR O    1 1 
       10 12170 1 1 58 THR OG1  O  11.205   0.172 -14.930 1.00 . A A . 133 THR OG1  1 1 
       10 12171 1 1 59 GLY C    C  16.640  -3.759 -15.468 1.00 . A A . 134 GLY C    1 1 
       10 12172 1 1 59 GLY CA   C  15.312  -4.101 -14.810 1.00 . A A . 134 GLY CA   1 1 
       10 12173 1 1 59 GLY H    H  14.449  -2.664 -16.078 1.00 . A A . 134 GLY H    1 1 
       10 12174 1 1 59 GLY HA2  H  15.403  -4.007 -13.738 1.00 . A A . 134 GLY HA2  1 1 
       10 12175 1 1 59 GLY HA3  H  15.049  -5.118 -15.061 1.00 . A A . 134 GLY HA3  1 1 
       10 12176 1 1 59 GLY N    N  14.278  -3.211 -15.278 1.00 . A A . 134 GLY N    1 1 
       10 12177 1 1 59 GLY O    O  16.905  -2.582 -15.765 1.00 . A A . 134 GLY O    1 1 
       10 12178 1 1 60 GLN C    C  19.015  -5.743 -17.325 1.00 . A A . 135 GLN C    1 1 
       10 12179 1 1 60 GLN CA   C  18.734  -4.587 -16.380 1.00 . A A . 135 GLN CA   1 1 
       10 12180 1 1 60 GLN CB   C  19.887  -4.370 -15.384 1.00 . A A . 135 GLN CB   1 1 
       10 12181 1 1 60 GLN CD   C  22.411  -4.156 -15.124 1.00 . A A . 135 GLN CD   1 1 
       10 12182 1 1 60 GLN CG   C  21.265  -4.661 -15.972 1.00 . A A . 135 GLN CG   1 1 
       10 12183 1 1 60 GLN H    H  17.218  -5.673 -15.446 1.00 . A A . 135 GLN H    1 1 
       10 12184 1 1 60 GLN HA   H  18.633  -3.701 -16.989 1.00 . A A . 135 GLN HA   1 1 
       10 12185 1 1 60 GLN HB2  H  19.871  -3.343 -15.050 1.00 . A A . 135 GLN HB2  1 1 
       10 12186 1 1 60 GLN HB3  H  19.738  -5.016 -14.531 1.00 . A A . 135 GLN HB3  1 1 
       10 12187 1 1 60 GLN HE21 H  22.429  -5.843 -14.122 1.00 . A A . 135 GLN HE21 1 1 
       10 12188 1 1 60 GLN HE22 H  23.582  -4.659 -13.622 1.00 . A A . 135 GLN HE22 1 1 
       10 12189 1 1 60 GLN HG2  H  21.314  -5.738 -15.973 1.00 . A A . 135 GLN HG2  1 1 
       10 12190 1 1 60 GLN HG3  H  21.344  -4.328 -16.998 1.00 . A A . 135 GLN HG3  1 1 
       10 12191 1 1 60 GLN N    N  17.459  -4.760 -15.711 1.00 . A A . 135 GLN N    1 1 
       10 12192 1 1 60 GLN NE2  N  22.857  -4.965 -14.204 1.00 . A A . 135 GLN NE2  1 1 
       10 12193 1 1 60 GLN O    O  18.945  -6.896 -16.936 1.00 . A A . 135 GLN O    1 1 
       10 12194 1 1 60 GLN OE1  O  22.889  -3.032 -15.298 1.00 . A A . 135 GLN OE1  1 1 
       10 12195 1 1 61 CYS C    C  21.002  -6.900 -19.533 1.00 . A A . 136 CYS C    1 1 
       10 12196 1 1 61 CYS CA   C  19.567  -6.372 -19.610 1.00 . A A . 136 CYS CA   1 1 
       10 12197 1 1 61 CYS CB   C  19.325  -5.740 -20.982 1.00 . A A . 136 CYS CB   1 1 
       10 12198 1 1 61 CYS H    H  19.289  -4.451 -18.795 1.00 . A A . 136 CYS H    1 1 
       10 12199 1 1 61 CYS HA   H  18.875  -7.192 -19.489 1.00 . A A . 136 CYS HA   1 1 
       10 12200 1 1 61 CYS HB2  H  19.556  -6.465 -21.749 1.00 . A A . 136 CYS HB2  1 1 
       10 12201 1 1 61 CYS HB3  H  18.288  -5.452 -21.065 1.00 . A A . 136 CYS HB3  1 1 
       10 12202 1 1 61 CYS N    N  19.296  -5.399 -18.569 1.00 . A A . 136 CYS N    1 1 
       10 12203 1 1 61 CYS O    O  21.924  -6.203 -19.050 1.00 . A A . 136 CYS O    1 1 
       10 12204 1 1 61 CYS SG   S  20.343  -4.259 -21.286 1.00 . A A . 136 CYS SG   1 1 
       10 12205 1 1 62 ALA C    C  23.525  -8.085 -20.834 1.00 . A A . 137 ALA C    1 1 
       10 12206 1 1 62 ALA CA   C  22.434  -8.836 -20.122 1.00 . A A . 137 ALA CA   1 1 
       10 12207 1 1 62 ALA CB   C  22.216 -10.161 -20.824 1.00 . A A . 137 ALA CB   1 1 
       10 12208 1 1 62 ALA H    H  20.366  -8.465 -20.489 1.00 . A A . 137 ALA H    1 1 
       10 12209 1 1 62 ALA HA   H  22.754  -9.042 -19.110 1.00 . A A . 137 ALA HA   1 1 
       10 12210 1 1 62 ALA HB1  H  21.897  -9.962 -21.837 1.00 . A A . 137 ALA HB1  1 1 
       10 12211 1 1 62 ALA HB2  H  21.462 -10.736 -20.308 1.00 . A A . 137 ALA HB2  1 1 
       10 12212 1 1 62 ALA HB3  H  23.146 -10.709 -20.852 1.00 . A A . 137 ALA HB3  1 1 
       10 12213 1 1 62 ALA N    N  21.179  -8.074 -20.086 1.00 . A A . 137 ALA N    1 1 
       10 12214 1 1 62 ALA O    O  24.707  -8.314 -20.569 1.00 . A A . 137 ALA O    1 1 
       10 12215 1 1 63 ASN C    C  25.073  -5.708 -21.577 1.00 . A A . 138 ASN C    1 1 
       10 12216 1 1 63 ASN CA   C  24.038  -6.345 -22.506 1.00 . A A . 138 ASN CA   1 1 
       10 12217 1 1 63 ASN CB   C  23.252  -5.236 -23.224 1.00 . A A . 138 ASN CB   1 1 
       10 12218 1 1 63 ASN CG   C  24.107  -4.373 -24.148 1.00 . A A . 138 ASN CG   1 1 
       10 12219 1 1 63 ASN H    H  22.150  -7.105 -21.854 1.00 . A A . 138 ASN H    1 1 
       10 12220 1 1 63 ASN HA   H  24.535  -6.963 -23.238 1.00 . A A . 138 ASN HA   1 1 
       10 12221 1 1 63 ASN HB2  H  22.471  -5.689 -23.817 1.00 . A A . 138 ASN HB2  1 1 
       10 12222 1 1 63 ASN HB3  H  22.798  -4.596 -22.481 1.00 . A A . 138 ASN HB3  1 1 
       10 12223 1 1 63 ASN HD21 H  25.173  -5.945 -24.742 1.00 . A A . 138 ASN HD21 1 1 
       10 12224 1 1 63 ASN HD22 H  25.580  -4.439 -25.459 1.00 . A A . 138 ASN HD22 1 1 
       10 12225 1 1 63 ASN N    N  23.121  -7.180 -21.726 1.00 . A A . 138 ASN N    1 1 
       10 12226 1 1 63 ASN ND2  N  25.048  -4.977 -24.839 1.00 . A A . 138 ASN ND2  1 1 
       10 12227 1 1 63 ASN O    O  26.277  -5.753 -21.826 1.00 . A A . 138 ASN O    1 1 
       10 12228 1 1 63 ASN OD1  O  23.883  -3.164 -24.269 1.00 . A A . 138 ASN OD1  1 1 
       10 12229 1 1 64 CYS C    C  25.693  -5.562 -18.420 1.00 . A A . 139 CYS C    1 1 
       10 12230 1 1 64 CYS CA   C  25.434  -4.528 -19.532 1.00 . A A . 139 CYS CA   1 1 
       10 12231 1 1 64 CYS CB   C  24.847  -3.224 -19.002 1.00 . A A . 139 CYS CB   1 1 
       10 12232 1 1 64 CYS H    H  23.623  -4.964 -20.456 1.00 . A A . 139 CYS H    1 1 
       10 12233 1 1 64 CYS HA   H  26.388  -4.313 -19.993 1.00 . A A . 139 CYS HA   1 1 
       10 12234 1 1 64 CYS HB2  H  25.254  -3.029 -18.021 1.00 . A A . 139 CYS HB2  1 1 
       10 12235 1 1 64 CYS HB3  H  25.098  -2.403 -19.656 1.00 . A A . 139 CYS HB3  1 1 
       10 12236 1 1 64 CYS N    N  24.592  -5.056 -20.561 1.00 . A A . 139 CYS N    1 1 
       10 12237 1 1 64 CYS O    O  26.821  -5.715 -17.963 1.00 . A A . 139 CYS O    1 1 
       10 12238 1 1 64 CYS SG   S  23.042  -3.259 -18.843 1.00 . A A . 139 CYS SG   1 1 
       10 12239 1 1 65 TRP C    C  25.666  -8.309 -16.983 1.00 . A A . 140 TRP C    1 1 
       10 12240 1 1 65 TRP CA   C  24.646  -7.189 -16.879 1.00 . A A . 140 TRP CA   1 1 
       10 12241 1 1 65 TRP CB   C  23.252  -7.766 -16.620 1.00 . A A . 140 TRP CB   1 1 
       10 12242 1 1 65 TRP CD1  C  23.795  -8.228 -14.179 1.00 . A A . 140 TRP CD1  1 1 
       10 12243 1 1 65 TRP CD2  C  22.195  -9.536 -15.003 1.00 . A A . 140 TRP CD2  1 1 
       10 12244 1 1 65 TRP CE2  C  22.397  -9.879 -13.655 1.00 . A A . 140 TRP CE2  1 1 
       10 12245 1 1 65 TRP CE3  C  21.232 -10.223 -15.736 1.00 . A A . 140 TRP CE3  1 1 
       10 12246 1 1 65 TRP CG   C  23.108  -8.482 -15.312 1.00 . A A . 140 TRP CG   1 1 
       10 12247 1 1 65 TRP CH2  C  20.725 -11.536 -13.763 1.00 . A A . 140 TRP CH2  1 1 
       10 12248 1 1 65 TRP CZ2  C  21.666 -10.880 -13.021 1.00 . A A . 140 TRP CZ2  1 1 
       10 12249 1 1 65 TRP CZ3  C  20.506 -11.217 -15.109 1.00 . A A . 140 TRP CZ3  1 1 
       10 12250 1 1 65 TRP H    H  23.789  -6.218 -18.539 1.00 . A A . 140 TRP H    1 1 
       10 12251 1 1 65 TRP HA   H  24.910  -6.583 -16.025 1.00 . A A . 140 TRP HA   1 1 
       10 12252 1 1 65 TRP HB2  H  22.519  -6.979 -16.668 1.00 . A A . 140 TRP HB2  1 1 
       10 12253 1 1 65 TRP HB3  H  23.036  -8.480 -17.396 1.00 . A A . 140 TRP HB3  1 1 
       10 12254 1 1 65 TRP HD1  H  24.557  -7.468 -14.144 1.00 . A A . 140 TRP HD1  1 1 
       10 12255 1 1 65 TRP HE1  H  23.739  -9.073 -12.258 1.00 . A A . 140 TRP HE1  1 1 
       10 12256 1 1 65 TRP HE3  H  21.062  -9.986 -16.776 1.00 . A A . 140 TRP HE3  1 1 
       10 12257 1 1 65 TRP HH2  H  20.135 -12.321 -13.314 1.00 . A A . 140 TRP HH2  1 1 
       10 12258 1 1 65 TRP HZ2  H  21.824 -11.137 -11.984 1.00 . A A . 140 TRP HZ2  1 1 
       10 12259 1 1 65 TRP HZ3  H  19.753 -11.759 -15.661 1.00 . A A . 140 TRP HZ3  1 1 
       10 12260 1 1 65 TRP N    N  24.632  -6.289 -18.037 1.00 . A A . 140 TRP N    1 1 
       10 12261 1 1 65 TRP NE1  N  23.388  -9.062 -13.173 1.00 . A A . 140 TRP NE1  1 1 
       10 12262 1 1 65 TRP O    O  26.588  -8.359 -16.173 1.00 . A A . 140 TRP O    1 1 
       10 12263 1 1 66 GLN C    C  27.857  -9.872 -18.405 1.00 . A A . 141 GLN C    1 1 
       10 12264 1 1 66 GLN CA   C  26.446 -10.321 -18.074 1.00 . A A . 141 GLN CA   1 1 
       10 12265 1 1 66 GLN CB   C  25.987 -11.405 -19.060 1.00 . A A . 141 GLN CB   1 1 
       10 12266 1 1 66 GLN CD   C  24.407 -12.443 -17.296 1.00 . A A . 141 GLN CD   1 1 
       10 12267 1 1 66 GLN CG   C  24.632 -12.059 -18.760 1.00 . A A . 141 GLN CG   1 1 
       10 12268 1 1 66 GLN H    H  24.856  -9.054 -18.675 1.00 . A A . 141 GLN H    1 1 
       10 12269 1 1 66 GLN HA   H  26.440 -10.733 -17.075 1.00 . A A . 141 GLN HA   1 1 
       10 12270 1 1 66 GLN HB2  H  25.925 -10.961 -20.043 1.00 . A A . 141 GLN HB2  1 1 
       10 12271 1 1 66 GLN HB3  H  26.738 -12.181 -19.084 1.00 . A A . 141 GLN HB3  1 1 
       10 12272 1 1 66 GLN HE21 H  22.478 -12.484 -17.645 1.00 . A A . 141 GLN HE21 1 1 
       10 12273 1 1 66 GLN HE22 H  22.894 -12.807 -16.028 1.00 . A A . 141 GLN HE22 1 1 
       10 12274 1 1 66 GLN HG2  H  23.856 -11.358 -19.026 1.00 . A A . 141 GLN HG2  1 1 
       10 12275 1 1 66 GLN HG3  H  24.532 -12.945 -19.371 1.00 . A A . 141 GLN HG3  1 1 
       10 12276 1 1 66 GLN N    N  25.542  -9.179 -17.985 1.00 . A A . 141 GLN N    1 1 
       10 12277 1 1 66 GLN NE2  N  23.171 -12.596 -16.937 1.00 . A A . 141 GLN NE2  1 1 
       10 12278 1 1 66 GLN O    O  28.826 -10.535 -18.073 1.00 . A A . 141 GLN O    1 1 
       10 12279 1 1 66 GLN OE1  O  25.349 -12.692 -16.525 1.00 . A A . 141 GLN OE1  1 1 
       10 12280 1 1 67 ARG C    C  29.949  -7.593 -18.071 1.00 . A A . 142 ARG C    1 1 
       10 12281 1 1 67 ARG CA   C  29.236  -8.113 -19.343 1.00 . A A . 142 ARG CA   1 1 
       10 12282 1 1 67 ARG CB   C  29.048  -7.032 -20.434 1.00 . A A . 142 ARG CB   1 1 
       10 12283 1 1 67 ARG CD   C  30.144  -5.439 -22.066 1.00 . A A . 142 ARG CD   1 1 
       10 12284 1 1 67 ARG CG   C  30.274  -6.184 -20.737 1.00 . A A . 142 ARG CG   1 1 
       10 12285 1 1 67 ARG CZ   C  28.706  -3.510 -22.794 1.00 . A A . 142 ARG CZ   1 1 
       10 12286 1 1 67 ARG H    H  27.124  -8.247 -19.243 1.00 . A A . 142 ARG H    1 1 
       10 12287 1 1 67 ARG HA   H  29.841  -8.913 -19.745 1.00 . A A . 142 ARG HA   1 1 
       10 12288 1 1 67 ARG HB2  H  28.756  -7.523 -21.350 1.00 . A A . 142 ARG HB2  1 1 
       10 12289 1 1 67 ARG HB3  H  28.246  -6.375 -20.128 1.00 . A A . 142 ARG HB3  1 1 
       10 12290 1 1 67 ARG HD2  H  30.956  -4.732 -22.144 1.00 . A A . 142 ARG HD2  1 1 
       10 12291 1 1 67 ARG HD3  H  30.227  -6.158 -22.867 1.00 . A A . 142 ARG HD3  1 1 
       10 12292 1 1 67 ARG HE   H  28.084  -5.200 -21.850 1.00 . A A . 142 ARG HE   1 1 
       10 12293 1 1 67 ARG HG2  H  30.403  -5.463 -19.943 1.00 . A A . 142 ARG HG2  1 1 
       10 12294 1 1 67 ARG HG3  H  31.137  -6.830 -20.777 1.00 . A A . 142 ARG HG3  1 1 
       10 12295 1 1 67 ARG HH11 H  30.685  -3.242 -23.255 1.00 . A A . 142 ARG HH11 1 1 
       10 12296 1 1 67 ARG HH12 H  29.692  -1.955 -23.747 1.00 . A A . 142 ARG HH12 1 1 
       10 12297 1 1 67 ARG HH21 H  26.690  -3.497 -22.547 1.00 . A A . 142 ARG HH21 1 1 
       10 12298 1 1 67 ARG HH22 H  27.291  -2.101 -23.325 1.00 . A A . 142 ARG HH22 1 1 
       10 12299 1 1 67 ARG N    N  27.956  -8.708 -19.013 1.00 . A A . 142 ARG N    1 1 
       10 12300 1 1 67 ARG NE   N  28.865  -4.711 -22.209 1.00 . A A . 142 ARG NE   1 1 
       10 12301 1 1 67 ARG NH1  N  29.763  -2.852 -23.303 1.00 . A A . 142 ARG NH1  1 1 
       10 12302 1 1 67 ARG NH2  N  27.479  -2.989 -22.901 1.00 . A A . 142 ARG NH2  1 1 
       10 12303 1 1 67 ARG O    O  31.155  -7.407 -18.051 1.00 . A A . 142 ARG O    1 1 
       10 12304 1 1 68 THR C    C  29.936  -8.304 -14.873 1.00 . A A . 143 THR C    1 1 
       10 12305 1 1 68 THR CA   C  29.738  -7.013 -15.725 1.00 . A A . 143 THR CA   1 1 
       10 12306 1 1 68 THR CB   C  28.758  -6.034 -14.991 1.00 . A A . 143 THR CB   1 1 
       10 12307 1 1 68 THR CG2  C  29.400  -5.431 -13.744 1.00 . A A . 143 THR CG2  1 1 
       10 12308 1 1 68 THR H    H  28.214  -7.528 -17.082 1.00 . A A . 143 THR H    1 1 
       10 12309 1 1 68 THR HA   H  30.690  -6.528 -15.886 1.00 . A A . 143 THR HA   1 1 
       10 12310 1 1 68 THR HB   H  27.869  -6.580 -14.708 1.00 . A A . 143 THR HB   1 1 
       10 12311 1 1 68 THR HG1  H  28.093  -5.356 -16.705 1.00 . A A . 143 THR HG1  1 1 
       10 12312 1 1 68 THR HG21 H  29.686  -6.223 -13.068 1.00 . A A . 143 THR HG21 1 1 
       10 12313 1 1 68 THR HG22 H  28.690  -4.780 -13.255 1.00 . A A . 143 THR HG22 1 1 
       10 12314 1 1 68 THR HG23 H  30.274  -4.861 -14.026 1.00 . A A . 143 THR HG23 1 1 
       10 12315 1 1 68 THR N    N  29.184  -7.400 -17.011 1.00 . A A . 143 THR N    1 1 
       10 12316 1 1 68 THR O    O  30.594  -8.310 -13.816 1.00 . A A . 143 THR O    1 1 
       10 12317 1 1 68 THR OG1  O  28.388  -4.955 -15.877 1.00 . A A . 143 THR OG1  1 1 
       10 12318 1 1 69 ARG C    C  30.597 -11.528 -15.003 1.00 . A A . 144 ARG C    1 1 
       10 12319 1 1 69 ARG CA   C  29.419 -10.656 -14.664 1.00 . A A . 144 ARG CA   1 1 
       10 12320 1 1 69 ARG CB   C  28.118 -11.398 -14.832 1.00 . A A . 144 ARG CB   1 1 
       10 12321 1 1 69 ARG CD   C  26.345 -11.577 -13.137 1.00 . A A . 144 ARG CD   1 1 
       10 12322 1 1 69 ARG CG   C  27.015 -10.685 -14.124 1.00 . A A . 144 ARG CG   1 1 
       10 12323 1 1 69 ARG CZ   C  24.461 -13.197 -13.164 1.00 . A A . 144 ARG CZ   1 1 
       10 12324 1 1 69 ARG H    H  29.036  -9.390 -16.283 1.00 . A A . 144 ARG H    1 1 
       10 12325 1 1 69 ARG HA   H  29.478 -10.386 -13.615 1.00 . A A . 144 ARG HA   1 1 
       10 12326 1 1 69 ARG HB2  H  27.890 -11.480 -15.885 1.00 . A A . 144 ARG HB2  1 1 
       10 12327 1 1 69 ARG HB3  H  28.216 -12.388 -14.412 1.00 . A A . 144 ARG HB3  1 1 
       10 12328 1 1 69 ARG HD2  H  27.118 -12.126 -12.617 1.00 . A A . 144 ARG HD2  1 1 
       10 12329 1 1 69 ARG HD3  H  25.839 -10.932 -12.442 1.00 . A A . 144 ARG HD3  1 1 
       10 12330 1 1 69 ARG HE   H  25.555 -12.622 -14.758 1.00 . A A . 144 ARG HE   1 1 
       10 12331 1 1 69 ARG HG2  H  27.422  -9.830 -13.606 1.00 . A A . 144 ARG HG2  1 1 
       10 12332 1 1 69 ARG HG3  H  26.287 -10.349 -14.848 1.00 . A A . 144 ARG HG3  1 1 
       10 12333 1 1 69 ARG HH11 H  24.795 -12.469 -11.261 1.00 . A A . 144 ARG HH11 1 1 
       10 12334 1 1 69 ARG HH12 H  23.511 -13.602 -11.435 1.00 . A A . 144 ARG HH12 1 1 
       10 12335 1 1 69 ARG HH21 H  23.762 -14.176 -14.838 1.00 . A A . 144 ARG HH21 1 1 
       10 12336 1 1 69 ARG HH22 H  22.965 -14.507 -13.334 1.00 . A A . 144 ARG HH22 1 1 
       10 12337 1 1 69 ARG N    N  29.409  -9.408 -15.375 1.00 . A A . 144 ARG N    1 1 
       10 12338 1 1 69 ARG NE   N  25.429 -12.515 -13.781 1.00 . A A . 144 ARG NE   1 1 
       10 12339 1 1 69 ARG NH1  N  24.260 -13.064 -11.857 1.00 . A A . 144 ARG NH1  1 1 
       10 12340 1 1 69 ARG NH2  N  23.683 -14.016 -13.851 1.00 . A A . 144 ARG NH2  1 1 
       10 12341 1 1 69 ARG O    O  30.481 -12.522 -15.699 1.00 . A A . 144 ARG O    1 1 
       10 12342 1 1 70 GLN C    C  33.520 -12.019 -13.286 1.00 . A A . 145 GLN C    1 1 
       10 12343 1 1 70 GLN CA   C  32.982 -11.848 -14.682 1.00 . A A . 145 GLN CA   1 1 
       10 12344 1 1 70 GLN CB   C  33.984 -11.115 -15.584 1.00 . A A . 145 GLN CB   1 1 
       10 12345 1 1 70 GLN CD   C  33.551 -12.383 -17.714 1.00 . A A . 145 GLN CD   1 1 
       10 12346 1 1 70 GLN CG   C  33.564 -11.046 -17.049 1.00 . A A . 145 GLN CG   1 1 
       10 12347 1 1 70 GLN H    H  31.767 -10.187 -14.185 1.00 . A A . 145 GLN H    1 1 
       10 12348 1 1 70 GLN HA   H  32.761 -12.829 -15.075 1.00 . A A . 145 GLN HA   1 1 
       10 12349 1 1 70 GLN HB2  H  34.103 -10.105 -15.218 1.00 . A A . 145 GLN HB2  1 1 
       10 12350 1 1 70 GLN HB3  H  34.937 -11.621 -15.527 1.00 . A A . 145 GLN HB3  1 1 
       10 12351 1 1 70 GLN HE21 H  31.669 -12.692 -17.202 1.00 . A A . 145 GLN HE21 1 1 
       10 12352 1 1 70 GLN HE22 H  32.512 -13.887 -18.142 1.00 . A A . 145 GLN HE22 1 1 
       10 12353 1 1 70 GLN HG2  H  32.572 -10.632 -17.134 1.00 . A A . 145 GLN HG2  1 1 
       10 12354 1 1 70 GLN HG3  H  34.245 -10.443 -17.621 1.00 . A A . 145 GLN HG3  1 1 
       10 12355 1 1 70 GLN N    N  31.740 -11.089 -14.573 1.00 . A A . 145 GLN N    1 1 
       10 12356 1 1 70 GLN NE2  N  32.463 -13.043 -17.667 1.00 . A A . 145 GLN NE2  1 1 
       10 12357 1 1 70 GLN O    O  34.686 -12.298 -13.057 1.00 . A A . 145 GLN O    1 1 
       10 12358 1 1 70 GLN OE1  O  34.544 -12.819 -18.275 1.00 . A A . 145 GLN OE1  1 1 
       10 12359 1 1 71 ARG C    C  31.978 -12.951 -10.337 1.00 . A A . 146 ARG C    1 1 
       10 12360 1 1 71 ARG CA   C  32.906 -11.953 -10.967 1.00 . A A . 146 ARG CA   1 1 
       10 12361 1 1 71 ARG CB   C  32.654 -10.603 -10.302 1.00 . A A . 146 ARG CB   1 1 
       10 12362 1 1 71 ARG CD   C  33.059  -8.149 -10.122 1.00 . A A . 146 ARG CD   1 1 
       10 12363 1 1 71 ARG CG   C  33.523  -9.448 -10.773 1.00 . A A . 146 ARG CG   1 1 
       10 12364 1 1 71 ARG CZ   C  31.948  -8.173  -7.865 1.00 . A A . 146 ARG CZ   1 1 
       10 12365 1 1 71 ARG H    H  31.686 -11.752 -12.635 1.00 . A A . 146 ARG H    1 1 
       10 12366 1 1 71 ARG HA   H  33.937 -12.231 -10.816 1.00 . A A . 146 ARG HA   1 1 
       10 12367 1 1 71 ARG HB2  H  31.625 -10.327 -10.477 1.00 . A A . 146 ARG HB2  1 1 
       10 12368 1 1 71 ARG HB3  H  32.795 -10.719  -9.238 1.00 . A A . 146 ARG HB3  1 1 
       10 12369 1 1 71 ARG HD2  H  33.723  -7.352 -10.420 1.00 . A A . 146 ARG HD2  1 1 
       10 12370 1 1 71 ARG HD3  H  32.057  -7.930 -10.460 1.00 . A A . 146 ARG HD3  1 1 
       10 12371 1 1 71 ARG HE   H  33.943  -8.366  -8.246 1.00 . A A . 146 ARG HE   1 1 
       10 12372 1 1 71 ARG HG2  H  34.551  -9.641 -10.500 1.00 . A A . 146 ARG HG2  1 1 
       10 12373 1 1 71 ARG HG3  H  33.441  -9.357 -11.846 1.00 . A A . 146 ARG HG3  1 1 
       10 12374 1 1 71 ARG HH11 H  30.540  -7.904  -9.370 1.00 . A A . 146 ARG HH11 1 1 
       10 12375 1 1 71 ARG HH12 H  29.961  -7.956  -7.748 1.00 . A A . 146 ARG HH12 1 1 
       10 12376 1 1 71 ARG HH21 H  32.879  -8.444  -6.023 1.00 . A A . 146 ARG HH21 1 1 
       10 12377 1 1 71 ARG HH22 H  31.168  -8.232  -6.037 1.00 . A A . 146 ARG HH22 1 1 
       10 12378 1 1 71 ARG N    N  32.616 -11.876 -12.357 1.00 . A A . 146 ARG N    1 1 
       10 12379 1 1 71 ARG NE   N  33.056  -8.246  -8.648 1.00 . A A . 146 ARG NE   1 1 
       10 12380 1 1 71 ARG NH1  N  30.742  -7.997  -8.396 1.00 . A A . 146 ARG NH1  1 1 
       10 12381 1 1 71 ARG NH2  N  32.043  -8.296  -6.550 1.00 . A A . 146 ARG NH2  1 1 
       10 12382 1 1 71 ARG O    O  30.758 -12.810 -10.448 1.00 . A A . 146 ARG O    1 1 
       10 12383 1 1 72 ASN C    C  31.496 -14.222  -7.602 1.00 . A A . 147 ASN C    1 1 
       10 12384 1 1 72 ASN CA   C  31.733 -14.885  -8.944 1.00 . A A . 147 ASN CA   1 1 
       10 12385 1 1 72 ASN CB   C  32.438 -16.236  -8.751 1.00 . A A . 147 ASN CB   1 1 
       10 12386 1 1 72 ASN CG   C  31.604 -17.219  -7.947 1.00 . A A . 147 ASN CG   1 1 
       10 12387 1 1 72 ASN H    H  33.495 -14.103  -9.832 1.00 . A A . 147 ASN H    1 1 
       10 12388 1 1 72 ASN HA   H  30.784 -15.021  -9.443 1.00 . A A . 147 ASN HA   1 1 
       10 12389 1 1 72 ASN HB2  H  32.632 -16.690  -9.711 1.00 . A A . 147 ASN HB2  1 1 
       10 12390 1 1 72 ASN HB3  H  33.373 -16.082  -8.232 1.00 . A A . 147 ASN HB3  1 1 
       10 12391 1 1 72 ASN HD21 H  33.234 -18.072  -7.226 1.00 . A A . 147 ASN HD21 1 1 
       10 12392 1 1 72 ASN HD22 H  31.712 -18.725  -6.717 1.00 . A A . 147 ASN HD22 1 1 
       10 12393 1 1 72 ASN N    N  32.532 -13.964  -9.735 1.00 . A A . 147 ASN N    1 1 
       10 12394 1 1 72 ASN ND2  N  32.256 -18.090  -7.224 1.00 . A A . 147 ASN ND2  1 1 
       10 12395 1 1 72 ASN O    O  32.406 -14.126  -6.777 1.00 . A A . 147 ASN O    1 1 
       10 12396 1 1 72 ASN OD1  O  30.384 -17.193  -7.982 1.00 . A A . 147 ASN OD1  1 1 
       10 12397 1 1 73 GLU C    C  28.957 -13.672  -5.421 1.00 . A A . 148 GLU C    1 1 
       10 12398 1 1 73 GLU CA   C  29.985 -12.944  -6.261 1.00 . A A . 148 GLU CA   1 1 
       10 12399 1 1 73 GLU CB   C  29.469 -11.567  -6.695 1.00 . A A . 148 GLU CB   1 1 
       10 12400 1 1 73 GLU CD   C  28.624  -9.292  -6.084 1.00 . A A . 148 GLU CD   1 1 
       10 12401 1 1 73 GLU CG   C  29.072 -10.632  -5.563 1.00 . A A . 148 GLU CG   1 1 
       10 12402 1 1 73 GLU H    H  29.620 -13.858  -8.097 1.00 . A A . 148 GLU H    1 1 
       10 12403 1 1 73 GLU HA   H  30.886 -12.802  -5.683 1.00 . A A . 148 GLU HA   1 1 
       10 12404 1 1 73 GLU HB2  H  30.240 -11.076  -7.271 1.00 . A A . 148 GLU HB2  1 1 
       10 12405 1 1 73 GLU HB3  H  28.609 -11.711  -7.332 1.00 . A A . 148 GLU HB3  1 1 
       10 12406 1 1 73 GLU HG2  H  28.261 -11.080  -5.008 1.00 . A A . 148 GLU HG2  1 1 
       10 12407 1 1 73 GLU HG3  H  29.921 -10.487  -4.911 1.00 . A A . 148 GLU HG3  1 1 
       10 12408 1 1 73 GLU N    N  30.317 -13.707  -7.426 1.00 . A A . 148 GLU N    1 1 
       10 12409 1 1 73 GLU O    O  27.883 -14.044  -5.909 1.00 . A A . 148 GLU O    1 1 
       10 12410 1 1 73 GLU OE1  O  27.490  -9.190  -6.583 1.00 . A A . 148 GLU OE1  1 1 
       10 12411 1 1 73 GLU OE2  O  29.441  -8.335  -6.054 1.00 . A A . 148 GLU OE2  1 1 
       10 12412 1 1 74 THR C    C  27.456 -13.436  -2.722 1.00 . A A . 149 THR C    1 1 
       10 12413 1 1 74 THR CA   C  28.410 -14.501  -3.249 1.00 . A A . 149 THR CA   1 1 
       10 12414 1 1 74 THR CB   C  29.214 -15.128  -2.100 1.00 . A A . 149 THR CB   1 1 
       10 12415 1 1 74 THR CG2  C  29.866 -16.432  -2.543 1.00 . A A . 149 THR CG2  1 1 
       10 12416 1 1 74 THR H    H  30.186 -13.665  -3.845 1.00 . A A . 149 THR H    1 1 
       10 12417 1 1 74 THR HA   H  27.849 -15.276  -3.751 1.00 . A A . 149 THR HA   1 1 
       10 12418 1 1 74 THR HB   H  28.550 -15.315  -1.269 1.00 . A A . 149 THR HB   1 1 
       10 12419 1 1 74 THR HG1  H  29.751 -13.496  -1.229 1.00 . A A . 149 THR HG1  1 1 
       10 12420 1 1 74 THR HG21 H  30.435 -16.846  -1.724 1.00 . A A . 149 THR HG21 1 1 
       10 12421 1 1 74 THR HG22 H  30.523 -16.238  -3.378 1.00 . A A . 149 THR HG22 1 1 
       10 12422 1 1 74 THR HG23 H  29.102 -17.134  -2.843 1.00 . A A . 149 THR HG23 1 1 
       10 12423 1 1 74 THR N    N  29.298 -13.903  -4.184 1.00 . A A . 149 THR N    1 1 
       10 12424 1 1 74 THR O    O  27.836 -12.593  -1.903 1.00 . A A . 149 THR O    1 1 
       10 12425 1 1 74 THR OG1  O  30.233 -14.191  -1.694 1.00 . A A . 149 THR OG1  1 1 
       10 12426 1 1 75 GLN C    C  24.348 -13.061  -1.792 1.00 . A A . 150 GLN C    1 1 
       10 12427 1 1 75 GLN CA   C  25.234 -12.455  -2.862 1.00 . A A . 150 GLN CA   1 1 
       10 12428 1 1 75 GLN CB   C  24.411 -12.011  -4.075 1.00 . A A . 150 GLN CB   1 1 
       10 12429 1 1 75 GLN CD   C  24.449 -10.991  -6.406 1.00 . A A . 150 GLN CD   1 1 
       10 12430 1 1 75 GLN CG   C  25.259 -11.463  -5.213 1.00 . A A . 150 GLN CG   1 1 
       10 12431 1 1 75 GLN H    H  26.048 -14.093  -3.947 1.00 . A A . 150 GLN H    1 1 
       10 12432 1 1 75 GLN HA   H  25.748 -11.614  -2.432 1.00 . A A . 150 GLN HA   1 1 
       10 12433 1 1 75 GLN HB2  H  23.853 -12.857  -4.448 1.00 . A A . 150 GLN HB2  1 1 
       10 12434 1 1 75 GLN HB3  H  23.719 -11.240  -3.767 1.00 . A A . 150 GLN HB3  1 1 
       10 12435 1 1 75 GLN HE21 H  25.876  -9.692  -6.832 1.00 . A A . 150 GLN HE21 1 1 
       10 12436 1 1 75 GLN HE22 H  24.518  -9.675  -7.893 1.00 . A A . 150 GLN HE22 1 1 
       10 12437 1 1 75 GLN HG2  H  25.837 -10.627  -4.845 1.00 . A A . 150 GLN HG2  1 1 
       10 12438 1 1 75 GLN HG3  H  25.934 -12.240  -5.539 1.00 . A A . 150 GLN HG3  1 1 
       10 12439 1 1 75 GLN N    N  26.252 -13.428  -3.259 1.00 . A A . 150 GLN N    1 1 
       10 12440 1 1 75 GLN NE2  N  24.984 -10.035  -7.117 1.00 . A A . 150 GLN NE2  1 1 
       10 12441 1 1 75 GLN O    O  23.320 -12.505  -1.405 1.00 . A A . 150 GLN O    1 1 
       10 12442 1 1 75 GLN OE1  O  23.342 -11.508  -6.701 1.00 . A A . 150 GLN OE1  1 1 
       10 12443 1 1 76 VAL C    C  25.404 -15.709   0.250 1.00 . A A . 151 VAL C    1 1 
       10 12444 1 1 76 VAL CA   C  24.208 -15.014  -0.340 1.00 . A A . 151 VAL CA   1 1 
       10 12445 1 1 76 VAL CB   C  23.227 -16.106  -0.918 1.00 . A A . 151 VAL CB   1 1 
       10 12446 1 1 76 VAL CG1  C  22.669 -16.980   0.202 1.00 . A A . 151 VAL CG1  1 1 
       10 12447 1 1 76 VAL CG2  C  22.073 -15.484  -1.704 1.00 . A A . 151 VAL CG2  1 1 
       10 12448 1 1 76 VAL H    H  25.655 -14.514  -1.671 1.00 . A A . 151 VAL H    1 1 
       10 12449 1 1 76 VAL HA   H  23.722 -14.400   0.404 1.00 . A A . 151 VAL HA   1 1 
       10 12450 1 1 76 VAL HB   H  23.795 -16.743  -1.580 1.00 . A A . 151 VAL HB   1 1 
       10 12451 1 1 76 VAL HG11 H  22.004 -17.722  -0.215 1.00 . A A . 151 VAL HG11 1 1 
       10 12452 1 1 76 VAL HG12 H  22.123 -16.363   0.901 1.00 . A A . 151 VAL HG12 1 1 
       10 12453 1 1 76 VAL HG13 H  23.482 -17.472   0.716 1.00 . A A . 151 VAL HG13 1 1 
       10 12454 1 1 76 VAL HG21 H  22.469 -14.914  -2.531 1.00 . A A . 151 VAL HG21 1 1 
       10 12455 1 1 76 VAL HG22 H  21.509 -14.830  -1.055 1.00 . A A . 151 VAL HG22 1 1 
       10 12456 1 1 76 VAL HG23 H  21.427 -16.265  -2.078 1.00 . A A . 151 VAL HG23 1 1 
       10 12457 1 1 76 VAL N    N  24.791 -14.186  -1.348 1.00 . A A . 151 VAL N    1 1 
       10 12458 1 1 76 VAL O    O  26.235 -16.184  -0.576 1.00 . A A . 151 VAL O    1 1 
       10 12459 1 1 76 VAL OXT  O  25.539 -15.756   1.475 1.00 . A A . 151 VAL OXT  1 1 
       10 12460 2 2  1 ZN  ZN   ZN 21.305  -2.612 -20.090 1.00 . B A . 201 ZN  ZN   1 1 
       11 12461 1 1  1 GLY C    C  -0.829   3.283 -11.004 1.00 . A A .  76 GLY C    1 1 
       11 12462 1 1  1 GLY CA   C  -0.060   2.464 -11.976 1.00 . A A .  76 GLY CA   1 1 
       11 12463 1 1  1 GLY H1   H   1.878   2.475 -12.758 1.00 . A A .  76 GLY H1   1 1 
       11 12464 1 1  1 GLY H2   H   1.755   3.015 -11.200 1.00 . A A .  76 GLY H2   1 1 
       11 12465 1 1  1 GLY H3   H   1.207   4.012 -12.461 1.00 . A A .  76 GLY H3   1 1 
       11 12466 1 1  1 GLY HA2  H  -0.572   2.475 -12.927 1.00 . A A .  76 GLY HA2  1 1 
       11 12467 1 1  1 GLY HA3  H   0.024   1.449 -11.616 1.00 . A A .  76 GLY HA3  1 1 
       11 12468 1 1  1 GLY N    N   1.270   3.033 -12.126 1.00 . A A .  76 GLY N    1 1 
       11 12469 1 1  1 GLY O    O  -0.917   4.479 -11.169 1.00 . A A .  76 GLY O    1 1 
       11 12470 1 1  2 SER C    C  -1.011   4.003  -7.974 1.00 . A A .  77 SER C    1 1 
       11 12471 1 1  2 SER CA   C  -2.051   3.367  -8.903 1.00 . A A .  77 SER CA   1 1 
       11 12472 1 1  2 SER CB   C  -2.902   2.365  -8.137 1.00 . A A .  77 SER CB   1 1 
       11 12473 1 1  2 SER H    H  -1.268   1.682  -9.862 1.00 . A A .  77 SER H    1 1 
       11 12474 1 1  2 SER HA   H  -2.677   4.126  -9.347 1.00 . A A .  77 SER HA   1 1 
       11 12475 1 1  2 SER HB2  H  -2.269   1.787  -7.479 1.00 . A A .  77 SER HB2  1 1 
       11 12476 1 1  2 SER HB3  H  -3.652   2.885  -7.561 1.00 . A A .  77 SER HB3  1 1 
       11 12477 1 1  2 SER HG   H  -4.411   1.875  -9.269 1.00 . A A .  77 SER HG   1 1 
       11 12478 1 1  2 SER N    N  -1.338   2.652  -9.956 1.00 . A A .  77 SER N    1 1 
       11 12479 1 1  2 SER O    O  -1.299   4.876  -7.184 1.00 . A A .  77 SER O    1 1 
       11 12480 1 1  2 SER OG   O  -3.559   1.475  -9.055 1.00 . A A .  77 SER OG   1 1 
       11 12481 1 1  3 HIS C    C   2.443   4.015  -8.470 1.00 . A A .  78 HIS C    1 1 
       11 12482 1 1  3 HIS CA   C   1.346   3.997  -7.416 1.00 . A A .  78 HIS CA   1 1 
       11 12483 1 1  3 HIS CB   C   1.697   3.042  -6.245 1.00 . A A .  78 HIS CB   1 1 
       11 12484 1 1  3 HIS CD2  C   2.896   4.753  -4.717 1.00 . A A .  78 HIS CD2  1 1 
       11 12485 1 1  3 HIS CE1  C   4.606   3.580  -4.112 1.00 . A A .  78 HIS CE1  1 1 
       11 12486 1 1  3 HIS CG   C   2.777   3.550  -5.329 1.00 . A A .  78 HIS CG   1 1 
       11 12487 1 1  3 HIS H    H   0.355   2.801  -8.759 1.00 . A A .  78 HIS H    1 1 
       11 12488 1 1  3 HIS HA   H   1.153   4.997  -7.058 1.00 . A A .  78 HIS HA   1 1 
       11 12489 1 1  3 HIS HB2  H   0.813   2.875  -5.648 1.00 . A A .  78 HIS HB2  1 1 
       11 12490 1 1  3 HIS HB3  H   2.025   2.097  -6.655 1.00 . A A .  78 HIS HB3  1 1 
       11 12491 1 1  3 HIS HD1  H   4.110   1.889  -5.182 1.00 . A A .  78 HIS HD1  1 1 
       11 12492 1 1  3 HIS HD2  H   2.204   5.577  -4.802 1.00 . A A .  78 HIS HD2  1 1 
       11 12493 1 1  3 HIS HE1  H   5.524   3.268  -3.637 1.00 . A A .  78 HIS HE1  1 1 
       11 12494 1 1  3 HIS N    N   0.200   3.517  -8.112 1.00 . A A .  78 HIS N    1 1 
       11 12495 1 1  3 HIS ND1  N   3.877   2.815  -4.933 1.00 . A A .  78 HIS ND1  1 1 
       11 12496 1 1  3 HIS NE2  N   4.053   4.765  -3.955 1.00 . A A .  78 HIS NE2  1 1 
       11 12497 1 1  3 HIS O    O   2.237   3.460  -9.564 1.00 . A A .  78 HIS O    1 1 
       11 12498 1 1  4 MET C    C   5.725   3.706  -8.850 1.00 . A A .  79 MET C    1 1 
       11 12499 1 1  4 MET CA   C   4.643   4.708  -9.173 1.00 . A A .  79 MET CA   1 1 
       11 12500 1 1  4 MET CB   C   5.237   6.122  -9.226 1.00 . A A .  79 MET CB   1 1 
       11 12501 1 1  4 MET CE   C   5.479   9.130  -8.080 1.00 . A A .  79 MET CE   1 1 
       11 12502 1 1  4 MET CG   C   4.259   7.196  -9.685 1.00 . A A .  79 MET CG   1 1 
       11 12503 1 1  4 MET H    H   3.682   5.051  -7.315 1.00 . A A .  79 MET H    1 1 
       11 12504 1 1  4 MET HA   H   4.251   4.461 -10.149 1.00 . A A .  79 MET HA   1 1 
       11 12505 1 1  4 MET HB2  H   5.581   6.382  -8.236 1.00 . A A .  79 MET HB2  1 1 
       11 12506 1 1  4 MET HB3  H   6.081   6.120  -9.900 1.00 . A A .  79 MET HB3  1 1 
       11 12507 1 1  4 MET HE1  H   5.930  10.107  -7.994 1.00 . A A .  79 MET HE1  1 1 
       11 12508 1 1  4 MET HE2  H   6.196   8.382  -7.773 1.00 . A A .  79 MET HE2  1 1 
       11 12509 1 1  4 MET HE3  H   4.607   9.077  -7.446 1.00 . A A .  79 MET HE3  1 1 
       11 12510 1 1  4 MET HG2  H   3.887   6.928 -10.663 1.00 . A A .  79 MET HG2  1 1 
       11 12511 1 1  4 MET HG3  H   3.433   7.228  -8.989 1.00 . A A .  79 MET HG3  1 1 
       11 12512 1 1  4 MET N    N   3.559   4.633  -8.195 1.00 . A A .  79 MET N    1 1 
       11 12513 1 1  4 MET O    O   6.778   3.728  -9.440 1.00 . A A .  79 MET O    1 1 
       11 12514 1 1  4 MET SD   S   5.001   8.841  -9.785 1.00 . A A .  79 MET SD   1 1 
       11 12515 1 1  5 SER C    C   5.675   0.559  -7.140 1.00 . A A .  80 SER C    1 1 
       11 12516 1 1  5 SER CA   C   6.396   1.867  -7.475 1.00 . A A .  80 SER CA   1 1 
       11 12517 1 1  5 SER CB   C   7.191   2.394  -6.271 1.00 . A A .  80 SER CB   1 1 
       11 12518 1 1  5 SER H    H   4.575   2.863  -7.475 1.00 . A A .  80 SER H    1 1 
       11 12519 1 1  5 SER HA   H   7.081   1.691  -8.291 1.00 . A A .  80 SER HA   1 1 
       11 12520 1 1  5 SER HB2  H   7.734   3.274  -6.578 1.00 . A A .  80 SER HB2  1 1 
       11 12521 1 1  5 SER HB3  H   6.499   2.649  -5.483 1.00 . A A .  80 SER HB3  1 1 
       11 12522 1 1  5 SER HG   H   8.721   1.240  -6.512 1.00 . A A .  80 SER HG   1 1 
       11 12523 1 1  5 SER N    N   5.456   2.859  -7.895 1.00 . A A .  80 SER N    1 1 
       11 12524 1 1  5 SER O    O   4.852   0.519  -6.204 1.00 . A A .  80 SER O    1 1 
       11 12525 1 1  5 SER OG   O   8.119   1.453  -5.787 1.00 . A A .  80 SER OG   1 1 
       11 12526 1 1  6 ARG C    C   6.447  -2.833  -8.019 1.00 . A A .  81 ARG C    1 1 
       11 12527 1 1  6 ARG CA   C   5.403  -1.810  -7.631 1.00 . A A .  81 ARG CA   1 1 
       11 12528 1 1  6 ARG CB   C   4.106  -2.151  -8.364 1.00 . A A .  81 ARG CB   1 1 
       11 12529 1 1  6 ARG CD   C   1.720  -1.767  -8.825 1.00 . A A .  81 ARG CD   1 1 
       11 12530 1 1  6 ARG CG   C   2.858  -1.446  -7.887 1.00 . A A .  81 ARG CG   1 1 
       11 12531 1 1  6 ARG CZ   C  -0.615  -0.934  -9.028 1.00 . A A .  81 ARG CZ   1 1 
       11 12532 1 1  6 ARG H    H   6.349  -0.284  -8.799 1.00 . A A .  81 ARG H    1 1 
       11 12533 1 1  6 ARG HA   H   5.237  -1.864  -6.566 1.00 . A A .  81 ARG HA   1 1 
       11 12534 1 1  6 ARG HB2  H   4.217  -1.944  -9.413 1.00 . A A .  81 ARG HB2  1 1 
       11 12535 1 1  6 ARG HB3  H   3.943  -3.213  -8.257 1.00 . A A .  81 ARG HB3  1 1 
       11 12536 1 1  6 ARG HD2  H   1.880  -1.225  -9.745 1.00 . A A .  81 ARG HD2  1 1 
       11 12537 1 1  6 ARG HD3  H   1.735  -2.827  -9.035 1.00 . A A .  81 ARG HD3  1 1 
       11 12538 1 1  6 ARG HE   H   0.315  -1.554  -7.323 1.00 . A A .  81 ARG HE   1 1 
       11 12539 1 1  6 ARG HG2  H   2.613  -1.785  -6.891 1.00 . A A .  81 ARG HG2  1 1 
       11 12540 1 1  6 ARG HG3  H   3.027  -0.379  -7.885 1.00 . A A .  81 ARG HG3  1 1 
       11 12541 1 1  6 ARG HH11 H   0.442  -0.904 -10.786 1.00 . A A .  81 ARG HH11 1 1 
       11 12542 1 1  6 ARG HH12 H  -1.165  -0.373 -10.948 1.00 . A A .  81 ARG HH12 1 1 
       11 12543 1 1  6 ARG HH21 H  -1.951  -0.856  -7.474 1.00 . A A .  81 ARG HH21 1 1 
       11 12544 1 1  6 ARG HH22 H  -2.603  -0.334  -8.943 1.00 . A A .  81 ARG HH22 1 1 
       11 12545 1 1  6 ARG N    N   5.885  -0.459  -7.945 1.00 . A A .  81 ARG N    1 1 
       11 12546 1 1  6 ARG NE   N   0.398  -1.406  -8.291 1.00 . A A .  81 ARG NE   1 1 
       11 12547 1 1  6 ARG NH1  N  -0.449  -0.719 -10.343 1.00 . A A .  81 ARG NH1  1 1 
       11 12548 1 1  6 ARG NH2  N  -1.799  -0.690  -8.451 1.00 . A A .  81 ARG NH2  1 1 
       11 12549 1 1  6 ARG O    O   6.972  -2.779  -9.104 1.00 . A A .  81 ARG O    1 1 
       11 12550 1 1  7 SER C    C   6.983  -6.160  -7.378 1.00 . A A .  82 SER C    1 1 
       11 12551 1 1  7 SER CA   C   7.692  -4.800  -7.472 1.00 . A A .  82 SER CA   1 1 
       11 12552 1 1  7 SER CB   C   8.883  -4.755  -6.523 1.00 . A A .  82 SER CB   1 1 
       11 12553 1 1  7 SER H    H   6.387  -3.719  -6.233 1.00 . A A .  82 SER H    1 1 
       11 12554 1 1  7 SER HA   H   8.036  -4.622  -8.480 1.00 . A A .  82 SER HA   1 1 
       11 12555 1 1  7 SER HB2  H   8.551  -4.966  -5.518 1.00 . A A .  82 SER HB2  1 1 
       11 12556 1 1  7 SER HB3  H   9.613  -5.491  -6.827 1.00 . A A .  82 SER HB3  1 1 
       11 12557 1 1  7 SER HG   H   9.053  -2.955  -7.228 1.00 . A A .  82 SER HG   1 1 
       11 12558 1 1  7 SER N    N   6.767  -3.742  -7.135 1.00 . A A .  82 SER N    1 1 
       11 12559 1 1  7 SER O    O   6.560  -6.572  -6.281 1.00 . A A .  82 SER O    1 1 
       11 12560 1 1  7 SER OG   O   9.486  -3.481  -6.547 1.00 . A A .  82 SER OG   1 1 
       11 12561 1 1  8 VAL C    C   7.010  -9.174  -9.351 1.00 . A A .  83 VAL C    1 1 
       11 12562 1 1  8 VAL CA   C   6.182  -8.165  -8.552 1.00 . A A .  83 VAL CA   1 1 
       11 12563 1 1  8 VAL CB   C   4.756  -8.062  -9.182 1.00 . A A .  83 VAL CB   1 1 
       11 12564 1 1  8 VAL CG1  C   3.857  -7.107  -8.406 1.00 . A A .  83 VAL CG1  1 1 
       11 12565 1 1  8 VAL CG2  C   4.823  -7.670 -10.651 1.00 . A A .  83 VAL CG2  1 1 
       11 12566 1 1  8 VAL H    H   7.286  -6.516  -9.325 1.00 . A A .  83 VAL H    1 1 
       11 12567 1 1  8 VAL HA   H   6.094  -8.525  -7.536 1.00 . A A .  83 VAL HA   1 1 
       11 12568 1 1  8 VAL HB   H   4.309  -9.043  -9.115 1.00 . A A .  83 VAL HB   1 1 
       11 12569 1 1  8 VAL HG11 H   2.885  -7.064  -8.874 1.00 . A A .  83 VAL HG11 1 1 
       11 12570 1 1  8 VAL HG12 H   4.300  -6.121  -8.404 1.00 . A A .  83 VAL HG12 1 1 
       11 12571 1 1  8 VAL HG13 H   3.753  -7.455  -7.389 1.00 . A A .  83 VAL HG13 1 1 
       11 12572 1 1  8 VAL HG21 H   3.824  -7.605 -11.056 1.00 . A A .  83 VAL HG21 1 1 
       11 12573 1 1  8 VAL HG22 H   5.385  -8.417 -11.193 1.00 . A A .  83 VAL HG22 1 1 
       11 12574 1 1  8 VAL HG23 H   5.316  -6.714 -10.744 1.00 . A A .  83 VAL HG23 1 1 
       11 12575 1 1  8 VAL N    N   6.874  -6.863  -8.500 1.00 . A A .  83 VAL N    1 1 
       11 12576 1 1  8 VAL O    O   8.029  -8.809  -9.930 1.00 . A A .  83 VAL O    1 1 
       11 12577 1 1  9 TYR C    C   6.782 -11.595 -11.527 1.00 . A A .  84 TYR C    1 1 
       11 12578 1 1  9 TYR CA   C   7.311 -11.457 -10.107 1.00 . A A .  84 TYR CA   1 1 
       11 12579 1 1  9 TYR CB   C   7.181 -12.818  -9.404 1.00 . A A .  84 TYR CB   1 1 
       11 12580 1 1  9 TYR CD1  C   8.906 -12.728  -7.561 1.00 . A A .  84 TYR CD1  1 1 
       11 12581 1 1  9 TYR CD2  C   6.613 -12.958  -6.956 1.00 . A A .  84 TYR CD2  1 1 
       11 12582 1 1  9 TYR CE1  C   9.261 -12.749  -6.225 1.00 . A A .  84 TYR CE1  1 1 
       11 12583 1 1  9 TYR CE2  C   6.959 -12.980  -5.624 1.00 . A A .  84 TYR CE2  1 1 
       11 12584 1 1  9 TYR CG   C   7.577 -12.830  -7.947 1.00 . A A .  84 TYR CG   1 1 
       11 12585 1 1  9 TYR CZ   C   8.282 -12.874  -5.262 1.00 . A A .  84 TYR CZ   1 1 
       11 12586 1 1  9 TYR H    H   5.707 -10.667  -8.999 1.00 . A A .  84 TYR H    1 1 
       11 12587 1 1  9 TYR HA   H   8.352 -11.172 -10.135 1.00 . A A .  84 TYR HA   1 1 
       11 12588 1 1  9 TYR HB2  H   6.153 -13.143  -9.463 1.00 . A A .  84 TYR HB2  1 1 
       11 12589 1 1  9 TYR HB3  H   7.800 -13.536  -9.923 1.00 . A A .  84 TYR HB3  1 1 
       11 12590 1 1  9 TYR HD1  H   9.668 -12.628  -8.319 1.00 . A A .  84 TYR HD1  1 1 
       11 12591 1 1  9 TYR HD2  H   5.574 -13.043  -7.241 1.00 . A A .  84 TYR HD2  1 1 
       11 12592 1 1  9 TYR HE1  H  10.300 -12.669  -5.941 1.00 . A A .  84 TYR HE1  1 1 
       11 12593 1 1  9 TYR HE2  H   6.193 -13.077  -4.869 1.00 . A A .  84 TYR HE2  1 1 
       11 12594 1 1  9 TYR HH   H   8.324 -13.724  -3.548 1.00 . A A .  84 TYR HH   1 1 
       11 12595 1 1  9 TYR N    N   6.569 -10.423  -9.400 1.00 . A A .  84 TYR N    1 1 
       11 12596 1 1  9 TYR O    O   5.713 -11.060 -11.862 1.00 . A A .  84 TYR O    1 1 
       11 12597 1 1  9 TYR OH   O   8.627 -12.888  -3.920 1.00 . A A .  84 TYR OH   1 1 
       11 12598 1 1 10 GLY C    C   5.755 -13.303 -13.777 1.00 . A A .  85 GLY C    1 1 
       11 12599 1 1 10 GLY CA   C   7.075 -12.582 -13.712 1.00 . A A .  85 GLY CA   1 1 
       11 12600 1 1 10 GLY H    H   8.330 -12.739 -12.013 1.00 . A A .  85 GLY H    1 1 
       11 12601 1 1 10 GLY HA2  H   6.975 -11.627 -14.203 1.00 . A A .  85 GLY HA2  1 1 
       11 12602 1 1 10 GLY HA3  H   7.829 -13.173 -14.211 1.00 . A A .  85 GLY HA3  1 1 
       11 12603 1 1 10 GLY N    N   7.494 -12.348 -12.340 1.00 . A A .  85 GLY N    1 1 
       11 12604 1 1 10 GLY O    O   4.878 -12.955 -14.563 1.00 . A A .  85 GLY O    1 1 
       11 12605 1 1 11 THR C    C   3.214 -14.097 -12.328 1.00 . A A .  86 THR C    1 1 
       11 12606 1 1 11 THR CA   C   4.378 -15.022 -12.769 1.00 . A A .  86 THR CA   1 1 
       11 12607 1 1 11 THR CB   C   4.610 -16.114 -11.720 1.00 . A A .  86 THR CB   1 1 
       11 12608 1 1 11 THR CG2  C   3.589 -17.239 -11.864 1.00 . A A .  86 THR CG2  1 1 
       11 12609 1 1 11 THR H    H   6.329 -14.520 -12.298 1.00 . A A .  86 THR H    1 1 
       11 12610 1 1 11 THR HA   H   4.150 -15.487 -13.716 1.00 . A A .  86 THR HA   1 1 
       11 12611 1 1 11 THR HB   H   4.547 -15.681 -10.733 1.00 . A A .  86 THR HB   1 1 
       11 12612 1 1 11 THR HG1  H   5.884 -17.262 -12.677 1.00 . A A .  86 THR HG1  1 1 
       11 12613 1 1 11 THR HG21 H   3.773 -17.991 -11.112 1.00 . A A .  86 THR HG21 1 1 
       11 12614 1 1 11 THR HG22 H   3.677 -17.683 -12.844 1.00 . A A .  86 THR HG22 1 1 
       11 12615 1 1 11 THR HG23 H   2.593 -16.840 -11.738 1.00 . A A .  86 THR HG23 1 1 
       11 12616 1 1 11 THR N    N   5.594 -14.261 -12.891 1.00 . A A .  86 THR N    1 1 
       11 12617 1 1 11 THR O    O   2.044 -14.416 -12.502 1.00 . A A .  86 THR O    1 1 
       11 12618 1 1 11 THR OG1  O   5.932 -16.653 -11.932 1.00 . A A .  86 THR OG1  1 1 
       11 12619 1 1 12 THR C    C   2.217 -11.146 -12.610 1.00 . A A .  87 THR C    1 1 
       11 12620 1 1 12 THR CA   C   2.574 -11.998 -11.380 1.00 . A A .  87 THR CA   1 1 
       11 12621 1 1 12 THR CB   C   3.112 -11.108 -10.247 1.00 . A A .  87 THR CB   1 1 
       11 12622 1 1 12 THR CG2  C   1.966 -10.430  -9.513 1.00 . A A .  87 THR CG2  1 1 
       11 12623 1 1 12 THR H    H   4.498 -12.694 -11.646 1.00 . A A .  87 THR H    1 1 
       11 12624 1 1 12 THR HA   H   1.698 -12.531 -11.039 1.00 . A A .  87 THR HA   1 1 
       11 12625 1 1 12 THR HB   H   3.762 -10.359 -10.674 1.00 . A A .  87 THR HB   1 1 
       11 12626 1 1 12 THR HG1  H   3.240 -12.634  -9.027 1.00 . A A .  87 THR HG1  1 1 
       11 12627 1 1 12 THR HG21 H   2.353  -9.829  -8.704 1.00 . A A .  87 THR HG21 1 1 
       11 12628 1 1 12 THR HG22 H   1.299 -11.181  -9.116 1.00 . A A .  87 THR HG22 1 1 
       11 12629 1 1 12 THR HG23 H   1.426  -9.798 -10.202 1.00 . A A .  87 THR HG23 1 1 
       11 12630 1 1 12 THR N    N   3.557 -12.943 -11.773 1.00 . A A .  87 THR N    1 1 
       11 12631 1 1 12 THR O    O   1.067 -10.838 -12.828 1.00 . A A .  87 THR O    1 1 
       11 12632 1 1 12 THR OG1  O   3.838 -11.931  -9.305 1.00 . A A .  87 THR OG1  1 1 
       11 12633 1 1 13 LEU C    C   2.103 -10.737 -15.624 1.00 . A A .  88 LEU C    1 1 
       11 12634 1 1 13 LEU CA   C   3.057 -10.051 -14.689 1.00 . A A .  88 LEU CA   1 1 
       11 12635 1 1 13 LEU CB   C   4.383  -9.871 -15.405 1.00 . A A .  88 LEU CB   1 1 
       11 12636 1 1 13 LEU CD1  C   6.716  -9.055 -15.414 1.00 . A A .  88 LEU CD1  1 1 
       11 12637 1 1 13 LEU CD2  C   4.893  -7.593 -14.652 1.00 . A A .  88 LEU CD2  1 1 
       11 12638 1 1 13 LEU CG   C   5.385  -9.008 -14.701 1.00 . A A .  88 LEU CG   1 1 
       11 12639 1 1 13 LEU H    H   4.143 -11.100 -13.177 1.00 . A A .  88 LEU H    1 1 
       11 12640 1 1 13 LEU HA   H   2.660  -9.073 -14.450 1.00 . A A .  88 LEU HA   1 1 
       11 12641 1 1 13 LEU HB2  H   4.819 -10.850 -15.543 1.00 . A A .  88 LEU HB2  1 1 
       11 12642 1 1 13 LEU HB3  H   4.189  -9.445 -16.378 1.00 . A A .  88 LEU HB3  1 1 
       11 12643 1 1 13 LEU HD11 H   7.430  -8.443 -14.884 1.00 . A A .  88 LEU HD11 1 1 
       11 12644 1 1 13 LEU HD12 H   6.596  -8.676 -16.418 1.00 . A A .  88 LEU HD12 1 1 
       11 12645 1 1 13 LEU HD13 H   7.078 -10.070 -15.462 1.00 . A A .  88 LEU HD13 1 1 
       11 12646 1 1 13 LEU HD21 H   3.972  -7.540 -14.092 1.00 . A A .  88 LEU HD21 1 1 
       11 12647 1 1 13 LEU HD22 H   4.720  -7.239 -15.658 1.00 . A A .  88 LEU HD22 1 1 
       11 12648 1 1 13 LEU HD23 H   5.636  -6.968 -14.178 1.00 . A A .  88 LEU HD23 1 1 
       11 12649 1 1 13 LEU HG   H   5.449  -9.369 -13.688 1.00 . A A .  88 LEU HG   1 1 
       11 12650 1 1 13 LEU N    N   3.234 -10.819 -13.428 1.00 . A A .  88 LEU N    1 1 
       11 12651 1 1 13 LEU O    O   1.245 -10.073 -16.227 1.00 . A A .  88 LEU O    1 1 
       11 12652 1 1 14 GLU C    C  -0.121 -12.572 -16.240 1.00 . A A .  89 GLU C    1 1 
       11 12653 1 1 14 GLU CA   C   1.365 -12.888 -16.565 1.00 . A A .  89 GLU CA   1 1 
       11 12654 1 1 14 GLU CB   C   1.635 -14.383 -16.302 1.00 . A A .  89 GLU CB   1 1 
       11 12655 1 1 14 GLU CD   C   3.494 -14.765 -18.041 1.00 . A A .  89 GLU CD   1 1 
       11 12656 1 1 14 GLU CG   C   3.071 -14.871 -16.580 1.00 . A A .  89 GLU CG   1 1 
       11 12657 1 1 14 GLU H    H   3.013 -12.491 -15.287 1.00 . A A .  89 GLU H    1 1 
       11 12658 1 1 14 GLU HA   H   1.565 -12.664 -17.603 1.00 . A A .  89 GLU HA   1 1 
       11 12659 1 1 14 GLU HB2  H   1.414 -14.588 -15.265 1.00 . A A .  89 GLU HB2  1 1 
       11 12660 1 1 14 GLU HB3  H   0.959 -14.961 -16.915 1.00 . A A .  89 GLU HB3  1 1 
       11 12661 1 1 14 GLU HG2  H   3.754 -14.277 -15.991 1.00 . A A .  89 GLU HG2  1 1 
       11 12662 1 1 14 GLU HG3  H   3.150 -15.903 -16.272 1.00 . A A .  89 GLU HG3  1 1 
       11 12663 1 1 14 GLU N    N   2.251 -12.058 -15.737 1.00 . A A .  89 GLU N    1 1 
       11 12664 1 1 14 GLU O    O  -0.962 -12.470 -17.122 1.00 . A A .  89 GLU O    1 1 
       11 12665 1 1 14 GLU OE1  O   2.672 -15.067 -18.931 1.00 . A A .  89 GLU OE1  1 1 
       11 12666 1 1 14 GLU OE2  O   4.665 -14.376 -18.314 1.00 . A A .  89 GLU OE2  1 1 
       11 12667 1 1 15 ALA C    C  -2.084 -10.582 -14.523 1.00 . A A .  90 ALA C    1 1 
       11 12668 1 1 15 ALA CA   C  -1.765 -12.088 -14.502 1.00 . A A .  90 ALA CA   1 1 
       11 12669 1 1 15 ALA CB   C  -2.005 -12.674 -13.118 1.00 . A A .  90 ALA CB   1 1 
       11 12670 1 1 15 ALA H    H   0.336 -12.412 -14.325 1.00 . A A .  90 ALA H    1 1 
       11 12671 1 1 15 ALA HA   H  -2.439 -12.569 -15.194 1.00 . A A .  90 ALA HA   1 1 
       11 12672 1 1 15 ALA HB1  H  -3.039 -12.530 -12.841 1.00 . A A .  90 ALA HB1  1 1 
       11 12673 1 1 15 ALA HB2  H  -1.368 -12.174 -12.403 1.00 . A A .  90 ALA HB2  1 1 
       11 12674 1 1 15 ALA HB3  H  -1.777 -13.730 -13.128 1.00 . A A .  90 ALA HB3  1 1 
       11 12675 1 1 15 ALA N    N  -0.411 -12.381 -14.959 1.00 . A A .  90 ALA N    1 1 
       11 12676 1 1 15 ALA O    O  -3.122 -10.153 -15.058 1.00 . A A .  90 ALA O    1 1 
       11 12677 1 1 16 ILE C    C  -1.443  -7.701 -15.172 1.00 . A A .  91 ILE C    1 1 
       11 12678 1 1 16 ILE CA   C  -1.364  -8.342 -13.809 1.00 . A A .  91 ILE CA   1 1 
       11 12679 1 1 16 ILE CB   C  -0.196  -7.686 -12.993 1.00 . A A .  91 ILE CB   1 1 
       11 12680 1 1 16 ILE CD1  C  -1.386  -7.932 -10.727 1.00 . A A .  91 ILE CD1  1 1 
       11 12681 1 1 16 ILE CG1  C  -0.150  -8.223 -11.554 1.00 . A A .  91 ILE CG1  1 1 
       11 12682 1 1 16 ILE CG2  C  -0.290  -6.152 -12.991 1.00 . A A .  91 ILE CG2  1 1 
       11 12683 1 1 16 ILE H    H  -0.391 -10.208 -13.557 1.00 . A A .  91 ILE H    1 1 
       11 12684 1 1 16 ILE HA   H  -2.292  -8.154 -13.290 1.00 . A A .  91 ILE HA   1 1 
       11 12685 1 1 16 ILE HB   H   0.727  -7.950 -13.489 1.00 . A A .  91 ILE HB   1 1 
       11 12686 1 1 16 ILE HD11 H  -1.252  -8.333  -9.733 1.00 . A A .  91 ILE HD11 1 1 
       11 12687 1 1 16 ILE HD12 H  -2.247  -8.390 -11.190 1.00 . A A .  91 ILE HD12 1 1 
       11 12688 1 1 16 ILE HD13 H  -1.524  -6.863 -10.670 1.00 . A A .  91 ILE HD13 1 1 
       11 12689 1 1 16 ILE HG12 H  -0.041  -9.297 -11.597 1.00 . A A .  91 ILE HG12 1 1 
       11 12690 1 1 16 ILE HG13 H   0.704  -7.800 -11.047 1.00 . A A .  91 ILE HG13 1 1 
       11 12691 1 1 16 ILE HG21 H  -1.227  -5.850 -12.547 1.00 . A A .  91 ILE HG21 1 1 
       11 12692 1 1 16 ILE HG22 H  -0.239  -5.788 -14.007 1.00 . A A .  91 ILE HG22 1 1 
       11 12693 1 1 16 ILE HG23 H   0.530  -5.743 -12.420 1.00 . A A .  91 ILE HG23 1 1 
       11 12694 1 1 16 ILE N    N  -1.199  -9.792 -13.931 1.00 . A A .  91 ILE N    1 1 
       11 12695 1 1 16 ILE O    O  -2.476  -7.118 -15.541 1.00 . A A .  91 ILE O    1 1 
       11 12696 1 1 17 THR C    C  -1.114  -8.086 -18.253 1.00 . A A .  92 THR C    1 1 
       11 12697 1 1 17 THR CA   C  -0.334  -7.249 -17.217 1.00 . A A .  92 THR CA   1 1 
       11 12698 1 1 17 THR CB   C   1.136  -7.116 -17.638 1.00 . A A .  92 THR CB   1 1 
       11 12699 1 1 17 THR CG2  C   1.263  -6.154 -18.798 1.00 . A A .  92 THR CG2  1 1 
       11 12700 1 1 17 THR H    H   0.389  -8.363 -15.633 1.00 . A A .  92 THR H    1 1 
       11 12701 1 1 17 THR HA   H  -0.761  -6.259 -17.156 1.00 . A A .  92 THR HA   1 1 
       11 12702 1 1 17 THR HB   H   1.518  -8.084 -17.927 1.00 . A A .  92 THR HB   1 1 
       11 12703 1 1 17 THR HG1  H   2.822  -6.799 -16.675 1.00 . A A .  92 THR HG1  1 1 
       11 12704 1 1 17 THR HG21 H   2.301  -6.067 -19.078 1.00 . A A .  92 THR HG21 1 1 
       11 12705 1 1 17 THR HG22 H   0.880  -5.188 -18.504 1.00 . A A .  92 THR HG22 1 1 
       11 12706 1 1 17 THR HG23 H   0.692  -6.536 -19.631 1.00 . A A .  92 THR HG23 1 1 
       11 12707 1 1 17 THR N    N  -0.400  -7.850 -15.930 1.00 . A A .  92 THR N    1 1 
       11 12708 1 1 17 THR O    O  -1.617  -7.541 -19.265 1.00 . A A .  92 THR O    1 1 
       11 12709 1 1 17 THR OG1  O   1.893  -6.599 -16.526 1.00 . A A .  92 THR OG1  1 1 
       11 12710 1 1 18 LYS C    C  -1.117 -10.358 -20.213 1.00 . A A .  93 LYS C    1 1 
       11 12711 1 1 18 LYS CA   C  -1.899 -10.337 -18.924 1.00 . A A .  93 LYS CA   1 1 
       11 12712 1 1 18 LYS CB   C  -3.382  -9.986 -19.127 1.00 . A A .  93 LYS CB   1 1 
       11 12713 1 1 18 LYS CD   C  -5.602  -9.732 -17.934 1.00 . A A .  93 LYS CD   1 1 
       11 12714 1 1 18 LYS CE   C  -5.412  -8.300 -17.439 1.00 . A A .  93 LYS CE   1 1 
       11 12715 1 1 18 LYS CG   C  -4.271 -10.467 -17.984 1.00 . A A .  93 LYS CG   1 1 
       11 12716 1 1 18 LYS H    H  -0.888  -9.782 -17.148 1.00 . A A .  93 LYS H    1 1 
       11 12717 1 1 18 LYS HA   H  -1.815 -11.321 -18.483 1.00 . A A .  93 LYS HA   1 1 
       11 12718 1 1 18 LYS HB2  H  -3.470  -8.913 -19.213 1.00 . A A .  93 LYS HB2  1 1 
       11 12719 1 1 18 LYS HB3  H  -3.727 -10.441 -20.044 1.00 . A A .  93 LYS HB3  1 1 
       11 12720 1 1 18 LYS HD2  H  -6.033  -9.711 -18.924 1.00 . A A .  93 LYS HD2  1 1 
       11 12721 1 1 18 LYS HD3  H  -6.267 -10.251 -17.259 1.00 . A A .  93 LYS HD3  1 1 
       11 12722 1 1 18 LYS HE2  H  -4.731  -7.776 -18.093 1.00 . A A .  93 LYS HE2  1 1 
       11 12723 1 1 18 LYS HE3  H  -6.370  -7.802 -17.451 1.00 . A A .  93 LYS HE3  1 1 
       11 12724 1 1 18 LYS HG2  H  -4.465 -11.520 -18.118 1.00 . A A .  93 LYS HG2  1 1 
       11 12725 1 1 18 LYS HG3  H  -3.747 -10.319 -17.052 1.00 . A A .  93 LYS HG3  1 1 
       11 12726 1 1 18 LYS HZ1  H  -4.057  -8.913 -15.958 1.00 . A A .  93 LYS HZ1  1 1 
       11 12727 1 1 18 LYS HZ2  H  -5.575  -8.549 -15.341 1.00 . A A .  93 LYS HZ2  1 1 
       11 12728 1 1 18 LYS HZ3  H  -4.512  -7.320 -15.825 1.00 . A A .  93 LYS HZ3  1 1 
       11 12729 1 1 18 LYS N    N  -1.251  -9.411 -17.983 1.00 . A A .  93 LYS N    1 1 
       11 12730 1 1 18 LYS NZ   N  -4.875  -8.270 -16.052 1.00 . A A .  93 LYS NZ   1 1 
       11 12731 1 1 18 LYS O    O  -1.680 -10.381 -21.328 1.00 . A A .  93 LYS O    1 1 
       11 12732 1 1 19 LYS C    C   2.315 -11.124 -20.503 1.00 . A A .  94 LYS C    1 1 
       11 12733 1 1 19 LYS CA   C   1.189 -10.332 -21.056 1.00 . A A .  94 LYS CA   1 1 
       11 12734 1 1 19 LYS CB   C   1.679  -8.929 -21.419 1.00 . A A .  94 LYS CB   1 1 
       11 12735 1 1 19 LYS CD   C   0.116  -8.631 -23.353 1.00 . A A .  94 LYS CD   1 1 
       11 12736 1 1 19 LYS CE   C  -1.113  -7.923 -23.824 1.00 . A A .  94 LYS CE   1 1 
       11 12737 1 1 19 LYS CG   C   0.613  -8.057 -22.034 1.00 . A A .  94 LYS CG   1 1 
       11 12738 1 1 19 LYS H    H   0.537 -10.279 -19.111 1.00 . A A .  94 LYS H    1 1 
       11 12739 1 1 19 LYS HA   H   0.783 -10.821 -21.928 1.00 . A A .  94 LYS HA   1 1 
       11 12740 1 1 19 LYS HB2  H   2.045  -8.444 -20.526 1.00 . A A .  94 LYS HB2  1 1 
       11 12741 1 1 19 LYS HB3  H   2.491  -9.023 -22.125 1.00 . A A .  94 LYS HB3  1 1 
       11 12742 1 1 19 LYS HD2  H   0.887  -8.526 -24.102 1.00 . A A .  94 LYS HD2  1 1 
       11 12743 1 1 19 LYS HD3  H  -0.117  -9.677 -23.225 1.00 . A A .  94 LYS HD3  1 1 
       11 12744 1 1 19 LYS HE2  H  -0.893  -6.872 -23.946 1.00 . A A .  94 LYS HE2  1 1 
       11 12745 1 1 19 LYS HE3  H  -1.429  -8.343 -24.767 1.00 . A A .  94 LYS HE3  1 1 
       11 12746 1 1 19 LYS HG2  H  -0.215  -7.987 -21.346 1.00 . A A .  94 LYS HG2  1 1 
       11 12747 1 1 19 LYS HG3  H   1.041  -7.084 -22.210 1.00 . A A .  94 LYS HG3  1 1 
       11 12748 1 1 19 LYS HZ1  H  -1.962  -7.579 -21.959 1.00 . A A .  94 LYS HZ1  1 1 
       11 12749 1 1 19 LYS HZ2  H  -2.237  -9.098 -22.574 1.00 . A A .  94 LYS HZ2  1 1 
       11 12750 1 1 19 LYS HZ3  H  -3.118  -7.773 -23.207 1.00 . A A .  94 LYS HZ3  1 1 
       11 12751 1 1 19 LYS N    N   0.186 -10.297 -20.028 1.00 . A A .  94 LYS N    1 1 
       11 12752 1 1 19 LYS NZ   N  -2.202  -8.087 -22.834 1.00 . A A .  94 LYS NZ   1 1 
       11 12753 1 1 19 LYS O    O   2.721 -10.891 -19.358 1.00 . A A .  94 LYS O    1 1 
       11 12754 1 1 20 SER C    C   5.189 -12.259 -20.783 1.00 . A A .  95 SER C    1 1 
       11 12755 1 1 20 SER CA   C   3.820 -12.927 -20.824 1.00 . A A .  95 SER CA   1 1 
       11 12756 1 1 20 SER CB   C   3.830 -14.165 -21.711 1.00 . A A .  95 SER CB   1 1 
       11 12757 1 1 20 SER H    H   2.439 -12.150 -22.171 1.00 . A A .  95 SER H    1 1 
       11 12758 1 1 20 SER HA   H   3.569 -13.245 -19.823 1.00 . A A .  95 SER HA   1 1 
       11 12759 1 1 20 SER HB2  H   3.999 -13.872 -22.737 1.00 . A A .  95 SER HB2  1 1 
       11 12760 1 1 20 SER HB3  H   4.611 -14.837 -21.388 1.00 . A A .  95 SER HB3  1 1 
       11 12761 1 1 20 SER HG   H   2.455 -14.960 -20.659 1.00 . A A .  95 SER HG   1 1 
       11 12762 1 1 20 SER N    N   2.791 -12.043 -21.265 1.00 . A A .  95 SER N    1 1 
       11 12763 1 1 20 SER O    O   5.383 -11.166 -21.301 1.00 . A A .  95 SER O    1 1 
       11 12764 1 1 20 SER OG   O   2.589 -14.830 -21.619 1.00 . A A .  95 SER OG   1 1 
       11 12765 1 1 21 LEU C    C   8.154 -12.439 -21.461 1.00 . A A .  96 LEU C    1 1 
       11 12766 1 1 21 LEU CA   C   7.534 -12.464 -20.096 1.00 . A A .  96 LEU CA   1 1 
       11 12767 1 1 21 LEU CB   C   8.328 -13.412 -19.212 1.00 . A A .  96 LEU CB   1 1 
       11 12768 1 1 21 LEU CD1  C   8.694 -14.563 -17.036 1.00 . A A .  96 LEU CD1  1 1 
       11 12769 1 1 21 LEU CD2  C   7.893 -12.203 -17.083 1.00 . A A .  96 LEU CD2  1 1 
       11 12770 1 1 21 LEU CG   C   7.849 -13.548 -17.779 1.00 . A A .  96 LEU CG   1 1 
       11 12771 1 1 21 LEU H    H   5.895 -13.823 -19.835 1.00 . A A .  96 LEU H    1 1 
       11 12772 1 1 21 LEU HA   H   7.540 -11.473 -19.667 1.00 . A A .  96 LEU HA   1 1 
       11 12773 1 1 21 LEU HB2  H   8.286 -14.389 -19.671 1.00 . A A .  96 LEU HB2  1 1 
       11 12774 1 1 21 LEU HB3  H   9.357 -13.091 -19.208 1.00 . A A .  96 LEU HB3  1 1 
       11 12775 1 1 21 LEU HD11 H   9.717 -14.221 -16.991 1.00 . A A .  96 LEU HD11 1 1 
       11 12776 1 1 21 LEU HD12 H   8.656 -15.508 -17.558 1.00 . A A .  96 LEU HD12 1 1 
       11 12777 1 1 21 LEU HD13 H   8.306 -14.689 -16.037 1.00 . A A .  96 LEU HD13 1 1 
       11 12778 1 1 21 LEU HD21 H   7.249 -11.504 -17.597 1.00 . A A .  96 LEU HD21 1 1 
       11 12779 1 1 21 LEU HD22 H   8.904 -11.825 -17.081 1.00 . A A .  96 LEU HD22 1 1 
       11 12780 1 1 21 LEU HD23 H   7.549 -12.320 -16.067 1.00 . A A .  96 LEU HD23 1 1 
       11 12781 1 1 21 LEU HG   H   6.826 -13.896 -17.780 1.00 . A A .  96 LEU HG   1 1 
       11 12782 1 1 21 LEU N    N   6.153 -12.950 -20.213 1.00 . A A .  96 LEU N    1 1 
       11 12783 1 1 21 LEU O    O   9.112 -11.709 -21.752 1.00 . A A .  96 LEU O    1 1 
       11 12784 1 1 22 TYR C    C   7.232 -12.406 -24.538 1.00 . A A .  97 TYR C    1 1 
       11 12785 1 1 22 TYR CA   C   7.937 -13.423 -23.623 1.00 . A A .  97 TYR CA   1 1 
       11 12786 1 1 22 TYR CB   C   7.574 -14.861 -24.004 1.00 . A A .  97 TYR CB   1 1 
       11 12787 1 1 22 TYR CD1  C   8.648 -16.239 -22.150 1.00 . A A .  97 TYR CD1  1 1 
       11 12788 1 1 22 TYR CD2  C   9.385 -16.595 -24.391 1.00 . A A .  97 TYR CD2  1 1 
       11 12789 1 1 22 TYR CE1  C   9.549 -17.187 -21.698 1.00 . A A .  97 TYR CE1  1 1 
       11 12790 1 1 22 TYR CE2  C  10.286 -17.552 -23.946 1.00 . A A .  97 TYR CE2  1 1 
       11 12791 1 1 22 TYR CG   C   8.552 -15.920 -23.503 1.00 . A A .  97 TYR CG   1 1 
       11 12792 1 1 22 TYR CZ   C  10.365 -17.842 -22.598 1.00 . A A .  97 TYR CZ   1 1 
       11 12793 1 1 22 TYR H    H   6.830 -13.741 -21.890 1.00 . A A .  97 TYR H    1 1 
       11 12794 1 1 22 TYR HA   H   9.007 -13.314 -23.705 1.00 . A A .  97 TYR HA   1 1 
       11 12795 1 1 22 TYR HB2  H   6.616 -15.078 -23.553 1.00 . A A .  97 TYR HB2  1 1 
       11 12796 1 1 22 TYR HB3  H   7.466 -14.939 -25.067 1.00 . A A .  97 TYR HB3  1 1 
       11 12797 1 1 22 TYR HD1  H   8.009 -15.726 -21.446 1.00 . A A .  97 TYR HD1  1 1 
       11 12798 1 1 22 TYR HD2  H   9.323 -16.367 -25.444 1.00 . A A .  97 TYR HD2  1 1 
       11 12799 1 1 22 TYR HE1  H   9.606 -17.419 -20.644 1.00 . A A .  97 TYR HE1  1 1 
       11 12800 1 1 22 TYR HE2  H  10.925 -18.063 -24.652 1.00 . A A .  97 TYR HE2  1 1 
       11 12801 1 1 22 TYR HH   H  12.159 -18.522 -22.479 1.00 . A A .  97 TYR HH   1 1 
       11 12802 1 1 22 TYR N    N   7.578 -13.234 -22.270 1.00 . A A .  97 TYR N    1 1 
       11 12803 1 1 22 TYR O    O   7.518 -12.348 -25.716 1.00 . A A .  97 TYR O    1 1 
       11 12804 1 1 22 TYR OH   O  11.272 -18.766 -22.146 1.00 . A A .  97 TYR OH   1 1 
       11 12805 1 1 23 ASP C    C   5.814  -9.194 -24.219 1.00 . A A .  98 ASP C    1 1 
       11 12806 1 1 23 ASP CA   C   5.552 -10.611 -24.732 1.00 . A A .  98 ASP CA   1 1 
       11 12807 1 1 23 ASP CB   C   4.061 -10.938 -24.516 1.00 . A A .  98 ASP CB   1 1 
       11 12808 1 1 23 ASP CG   C   3.085  -9.914 -25.092 1.00 . A A .  98 ASP CG   1 1 
       11 12809 1 1 23 ASP H    H   6.187 -11.651 -22.997 1.00 . A A .  98 ASP H    1 1 
       11 12810 1 1 23 ASP HA   H   5.775 -10.691 -25.785 1.00 . A A .  98 ASP HA   1 1 
       11 12811 1 1 23 ASP HB2  H   3.851 -11.900 -24.953 1.00 . A A .  98 ASP HB2  1 1 
       11 12812 1 1 23 ASP HB3  H   3.887 -11.010 -23.452 1.00 . A A .  98 ASP HB3  1 1 
       11 12813 1 1 23 ASP N    N   6.339 -11.605 -23.963 1.00 . A A .  98 ASP N    1 1 
       11 12814 1 1 23 ASP O    O   6.099  -8.267 -24.984 1.00 . A A .  98 ASP O    1 1 
       11 12815 1 1 23 ASP OD1  O   2.892  -8.853 -24.455 1.00 . A A .  98 ASP OD1  1 1 
       11 12816 1 1 23 ASP OD2  O   2.447 -10.205 -26.113 1.00 . A A .  98 ASP OD2  1 1 
       11 12817 1 1 24 LEU C    C   7.388  -7.266 -22.347 1.00 . A A .  99 LEU C    1 1 
       11 12818 1 1 24 LEU CA   C   5.964  -7.801 -22.248 1.00 . A A .  99 LEU CA   1 1 
       11 12819 1 1 24 LEU CB   C   5.499  -7.917 -20.780 1.00 . A A .  99 LEU CB   1 1 
       11 12820 1 1 24 LEU CD1  C   4.526  -5.593 -20.610 1.00 . A A .  99 LEU CD1  1 1 
       11 12821 1 1 24 LEU CD2  C   4.920  -6.944 -18.552 1.00 . A A .  99 LEU CD2  1 1 
       11 12822 1 1 24 LEU CG   C   5.427  -6.624 -19.947 1.00 . A A .  99 LEU CG   1 1 
       11 12823 1 1 24 LEU H    H   5.681  -9.883 -22.379 1.00 . A A .  99 LEU H    1 1 
       11 12824 1 1 24 LEU HA   H   5.308  -7.109 -22.754 1.00 . A A .  99 LEU HA   1 1 
       11 12825 1 1 24 LEU HB2  H   4.517  -8.366 -20.776 1.00 . A A .  99 LEU HB2  1 1 
       11 12826 1 1 24 LEU HB3  H   6.173  -8.598 -20.282 1.00 . A A .  99 LEU HB3  1 1 
       11 12827 1 1 24 LEU HD11 H   4.445  -4.726 -19.971 1.00 . A A .  99 LEU HD11 1 1 
       11 12828 1 1 24 LEU HD12 H   3.548  -6.017 -20.781 1.00 . A A .  99 LEU HD12 1 1 
       11 12829 1 1 24 LEU HD13 H   4.956  -5.298 -21.555 1.00 . A A .  99 LEU HD13 1 1 
       11 12830 1 1 24 LEU HD21 H   4.864  -6.034 -17.972 1.00 . A A .  99 LEU HD21 1 1 
       11 12831 1 1 24 LEU HD22 H   5.596  -7.636 -18.074 1.00 . A A .  99 LEU HD22 1 1 
       11 12832 1 1 24 LEU HD23 H   3.938  -7.389 -18.617 1.00 . A A .  99 LEU HD23 1 1 
       11 12833 1 1 24 LEU HG   H   6.404  -6.177 -19.846 1.00 . A A .  99 LEU HG   1 1 
       11 12834 1 1 24 LEU N    N   5.827  -9.071 -22.912 1.00 . A A .  99 LEU N    1 1 
       11 12835 1 1 24 LEU O    O   8.317  -7.752 -21.674 1.00 . A A .  99 LEU O    1 1 
       11 12836 1 1 25 SER C    C   9.068  -4.707 -22.217 1.00 . A A . 100 SER C    1 1 
       11 12837 1 1 25 SER CA   C   8.820  -5.654 -23.396 1.00 . A A . 100 SER CA   1 1 
       11 12838 1 1 25 SER CB   C   8.845  -4.894 -24.733 1.00 . A A . 100 SER CB   1 1 
       11 12839 1 1 25 SER H    H   6.804  -6.090 -23.802 1.00 . A A . 100 SER H    1 1 
       11 12840 1 1 25 SER HA   H   9.593  -6.409 -23.405 1.00 . A A . 100 SER HA   1 1 
       11 12841 1 1 25 SER HB2  H   8.635  -5.580 -25.540 1.00 . A A . 100 SER HB2  1 1 
       11 12842 1 1 25 SER HB3  H   8.089  -4.123 -24.713 1.00 . A A . 100 SER HB3  1 1 
       11 12843 1 1 25 SER HG   H  10.429  -4.605 -25.820 1.00 . A A . 100 SER HG   1 1 
       11 12844 1 1 25 SER N    N   7.565  -6.314 -23.223 1.00 . A A . 100 SER N    1 1 
       11 12845 1 1 25 SER O    O   8.416  -3.660 -22.079 1.00 . A A . 100 SER O    1 1 
       11 12846 1 1 25 SER OG   O  10.111  -4.286 -24.970 1.00 . A A . 100 SER OG   1 1 
       11 12847 1 1 26 ILE C    C  11.789  -3.882 -20.433 1.00 . A A . 101 ILE C    1 1 
       11 12848 1 1 26 ILE CA   C  10.355  -4.329 -20.192 1.00 . A A . 101 ILE CA   1 1 
       11 12849 1 1 26 ILE CB   C  10.284  -5.228 -18.911 1.00 . A A . 101 ILE CB   1 1 
       11 12850 1 1 26 ILE CD1  C   8.764  -6.869 -17.658 1.00 . A A . 101 ILE CD1  1 1 
       11 12851 1 1 26 ILE CG1  C   8.893  -5.862 -18.778 1.00 . A A . 101 ILE CG1  1 1 
       11 12852 1 1 26 ILE CG2  C  10.646  -4.454 -17.678 1.00 . A A . 101 ILE CG2  1 1 
       11 12853 1 1 26 ILE H    H  10.424  -5.949 -21.522 1.00 . A A . 101 ILE H    1 1 
       11 12854 1 1 26 ILE HA   H   9.700  -3.476 -20.088 1.00 . A A . 101 ILE HA   1 1 
       11 12855 1 1 26 ILE HB   H  11.022  -6.009 -18.927 1.00 . A A . 101 ILE HB   1 1 
       11 12856 1 1 26 ILE HD11 H   7.757  -7.257 -17.648 1.00 . A A . 101 ILE HD11 1 1 
       11 12857 1 1 26 ILE HD12 H   8.981  -6.398 -16.710 1.00 . A A . 101 ILE HD12 1 1 
       11 12858 1 1 26 ILE HD13 H   9.455  -7.681 -17.828 1.00 . A A . 101 ILE HD13 1 1 
       11 12859 1 1 26 ILE HG12 H   8.164  -5.084 -18.603 1.00 . A A . 101 ILE HG12 1 1 
       11 12860 1 1 26 ILE HG13 H   8.654  -6.363 -19.705 1.00 . A A . 101 ILE HG13 1 1 
       11 12861 1 1 26 ILE HG21 H  10.580  -5.096 -16.812 1.00 . A A . 101 ILE HG21 1 1 
       11 12862 1 1 26 ILE HG22 H   9.969  -3.621 -17.565 1.00 . A A . 101 ILE HG22 1 1 
       11 12863 1 1 26 ILE HG23 H  11.656  -4.083 -17.771 1.00 . A A . 101 ILE HG23 1 1 
       11 12864 1 1 26 ILE N    N   9.969  -5.098 -21.358 1.00 . A A . 101 ILE N    1 1 
       11 12865 1 1 26 ILE O    O  12.533  -4.612 -21.078 1.00 . A A . 101 ILE O    1 1 
       11 12866 1 1 27 ARG C    C  14.378  -2.331 -18.961 1.00 . A A . 102 ARG C    1 1 
       11 12867 1 1 27 ARG CA   C  13.538  -2.246 -20.209 1.00 . A A . 102 ARG CA   1 1 
       11 12868 1 1 27 ARG CB   C  13.639  -0.836 -20.813 1.00 . A A . 102 ARG CB   1 1 
       11 12869 1 1 27 ARG CD   C  13.573   0.592 -22.869 1.00 . A A . 102 ARG CD   1 1 
       11 12870 1 1 27 ARG CG   C  13.050  -0.680 -22.207 1.00 . A A . 102 ARG CG   1 1 
       11 12871 1 1 27 ARG CZ   C  13.426   1.698 -25.120 1.00 . A A . 102 ARG CZ   1 1 
       11 12872 1 1 27 ARG H    H  11.568  -2.156 -19.432 1.00 . A A . 102 ARG H    1 1 
       11 12873 1 1 27 ARG HA   H  13.971  -2.945 -20.907 1.00 . A A . 102 ARG HA   1 1 
       11 12874 1 1 27 ARG HB2  H  13.126  -0.147 -20.158 1.00 . A A . 102 ARG HB2  1 1 
       11 12875 1 1 27 ARG HB3  H  14.682  -0.556 -20.853 1.00 . A A . 102 ARG HB3  1 1 
       11 12876 1 1 27 ARG HD2  H  13.516   1.441 -22.203 1.00 . A A . 102 ARG HD2  1 1 
       11 12877 1 1 27 ARG HD3  H  14.620   0.422 -23.073 1.00 . A A . 102 ARG HD3  1 1 
       11 12878 1 1 27 ARG HE   H  12.049   0.443 -24.294 1.00 . A A . 102 ARG HE   1 1 
       11 12879 1 1 27 ARG HG2  H  13.330  -1.533 -22.808 1.00 . A A . 102 ARG HG2  1 1 
       11 12880 1 1 27 ARG HG3  H  11.974  -0.623 -22.135 1.00 . A A . 102 ARG HG3  1 1 
       11 12881 1 1 27 ARG HH11 H  15.164   2.136 -24.111 1.00 . A A . 102 ARG HH11 1 1 
       11 12882 1 1 27 ARG HH12 H  15.036   2.885 -25.623 1.00 . A A . 102 ARG HH12 1 1 
       11 12883 1 1 27 ARG HH21 H  11.843   1.506 -26.428 1.00 . A A . 102 ARG HH21 1 1 
       11 12884 1 1 27 ARG HH22 H  13.091   2.512 -26.979 1.00 . A A . 102 ARG HH22 1 1 
       11 12885 1 1 27 ARG N    N  12.173  -2.701 -19.978 1.00 . A A . 102 ARG N    1 1 
       11 12886 1 1 27 ARG NE   N  12.912   0.890 -24.161 1.00 . A A . 102 ARG NE   1 1 
       11 12887 1 1 27 ARG NH1  N  14.617   2.280 -24.945 1.00 . A A . 102 ARG NH1  1 1 
       11 12888 1 1 27 ARG NH2  N  12.739   1.919 -26.250 1.00 . A A . 102 ARG NH2  1 1 
       11 12889 1 1 27 ARG O    O  13.878  -2.190 -17.846 1.00 . A A . 102 ARG O    1 1 
       11 12890 1 1 28 CYS C    C  16.898  -1.300 -17.595 1.00 . A A . 103 CYS C    1 1 
       11 12891 1 1 28 CYS CA   C  16.605  -2.684 -18.113 1.00 . A A . 103 CYS CA   1 1 
       11 12892 1 1 28 CYS CB   C  17.880  -3.330 -18.648 1.00 . A A . 103 CYS CB   1 1 
       11 12893 1 1 28 CYS H    H  15.940  -2.735 -20.093 1.00 . A A . 103 CYS H    1 1 
       11 12894 1 1 28 CYS HA   H  16.206  -3.296 -17.318 1.00 . A A . 103 CYS HA   1 1 
       11 12895 1 1 28 CYS HB2  H  17.646  -4.322 -19.007 1.00 . A A . 103 CYS HB2  1 1 
       11 12896 1 1 28 CYS HB3  H  18.242  -2.739 -19.477 1.00 . A A . 103 CYS HB3  1 1 
       11 12897 1 1 28 CYS N    N  15.642  -2.594 -19.165 1.00 . A A . 103 CYS N    1 1 
       11 12898 1 1 28 CYS O    O  17.156  -0.397 -18.372 1.00 . A A . 103 CYS O    1 1 
       11 12899 1 1 28 CYS SG   S  19.225  -3.496 -17.461 1.00 . A A . 103 CYS SG   1 1 
       11 12900 1 1 29 HIS C    C  18.622   0.491 -15.697 1.00 . A A . 104 HIS C    1 1 
       11 12901 1 1 29 HIS CA   C  17.113   0.126 -15.656 1.00 . A A . 104 HIS CA   1 1 
       11 12902 1 1 29 HIS CB   C  16.588   0.042 -14.201 1.00 . A A . 104 HIS CB   1 1 
       11 12903 1 1 29 HIS CD2  C  17.026   2.386 -13.141 1.00 . A A . 104 HIS CD2  1 1 
       11 12904 1 1 29 HIS CE1  C  14.990   2.946 -12.668 1.00 . A A . 104 HIS CE1  1 1 
       11 12905 1 1 29 HIS CG   C  16.237   1.365 -13.558 1.00 . A A . 104 HIS CG   1 1 
       11 12906 1 1 29 HIS H    H  16.707  -1.943 -15.742 1.00 . A A . 104 HIS H    1 1 
       11 12907 1 1 29 HIS HA   H  16.552   0.877 -16.192 1.00 . A A . 104 HIS HA   1 1 
       11 12908 1 1 29 HIS HB2  H  15.699  -0.570 -14.188 1.00 . A A . 104 HIS HB2  1 1 
       11 12909 1 1 29 HIS HB3  H  17.342  -0.435 -13.593 1.00 . A A . 104 HIS HB3  1 1 
       11 12910 1 1 29 HIS HD1  H  14.121   1.225 -13.395 1.00 . A A . 104 HIS HD1  1 1 
       11 12911 1 1 29 HIS HD2  H  18.102   2.431 -13.225 1.00 . A A . 104 HIS HD2  1 1 
       11 12912 1 1 29 HIS HE1  H  14.126   3.491 -12.317 1.00 . A A . 104 HIS HE1  1 1 
       11 12913 1 1 29 HIS N    N  16.893  -1.154 -16.303 1.00 . A A . 104 HIS N    1 1 
       11 12914 1 1 29 HIS ND1  N  14.941   1.743 -13.244 1.00 . A A . 104 HIS ND1  1 1 
       11 12915 1 1 29 HIS NE2  N  16.229   3.381 -12.581 1.00 . A A . 104 HIS NE2  1 1 
       11 12916 1 1 29 HIS O    O  19.009   1.599 -15.375 1.00 . A A . 104 HIS O    1 1 
       11 12917 1 1 30 ARG C    C  21.304   0.096 -17.670 1.00 . A A . 105 ARG C    1 1 
       11 12918 1 1 30 ARG CA   C  20.897  -0.196 -16.220 1.00 . A A . 105 ARG CA   1 1 
       11 12919 1 1 30 ARG CB   C  21.709  -1.440 -15.747 1.00 . A A . 105 ARG CB   1 1 
       11 12920 1 1 30 ARG CD   C  24.065  -2.403 -15.390 1.00 . A A . 105 ARG CD   1 1 
       11 12921 1 1 30 ARG CG   C  23.194  -1.141 -15.492 1.00 . A A . 105 ARG CG   1 1 
       11 12922 1 1 30 ARG CZ   C  24.432  -4.299 -13.773 1.00 . A A . 105 ARG CZ   1 1 
       11 12923 1 1 30 ARG H    H  19.083  -1.314 -16.412 1.00 . A A . 105 ARG H    1 1 
       11 12924 1 1 30 ARG HA   H  21.141   0.646 -15.589 1.00 . A A . 105 ARG HA   1 1 
       11 12925 1 1 30 ARG HB2  H  21.281  -1.866 -14.853 1.00 . A A . 105 ARG HB2  1 1 
       11 12926 1 1 30 ARG HB3  H  21.659  -2.184 -16.528 1.00 . A A . 105 ARG HB3  1 1 
       11 12927 1 1 30 ARG HD2  H  24.047  -2.906 -16.345 1.00 . A A . 105 ARG HD2  1 1 
       11 12928 1 1 30 ARG HD3  H  25.080  -2.097 -15.179 1.00 . A A . 105 ARG HD3  1 1 
       11 12929 1 1 30 ARG HE   H  22.687  -3.310 -14.082 1.00 . A A . 105 ARG HE   1 1 
       11 12930 1 1 30 ARG HG2  H  23.566  -0.537 -16.306 1.00 . A A . 105 ARG HG2  1 1 
       11 12931 1 1 30 ARG HG3  H  23.277  -0.581 -14.572 1.00 . A A . 105 ARG HG3  1 1 
       11 12932 1 1 30 ARG HH11 H  26.149  -3.796 -14.777 1.00 . A A . 105 ARG HH11 1 1 
       11 12933 1 1 30 ARG HH12 H  26.319  -5.092 -13.670 1.00 . A A . 105 ARG HH12 1 1 
       11 12934 1 1 30 ARG HH21 H  22.942  -5.094 -12.665 1.00 . A A . 105 ARG HH21 1 1 
       11 12935 1 1 30 ARG HH22 H  24.481  -5.845 -12.447 1.00 . A A . 105 ARG HH22 1 1 
       11 12936 1 1 30 ARG N    N  19.456  -0.447 -16.153 1.00 . A A . 105 ARG N    1 1 
       11 12937 1 1 30 ARG NE   N  23.632  -3.367 -14.354 1.00 . A A . 105 ARG NE   1 1 
       11 12938 1 1 30 ARG NH1  N  25.724  -4.397 -14.101 1.00 . A A . 105 ARG NH1  1 1 
       11 12939 1 1 30 ARG NH2  N  23.921  -5.144 -12.896 1.00 . A A . 105 ARG NH2  1 1 
       11 12940 1 1 30 ARG O    O  22.303   0.740 -17.919 1.00 . A A . 105 ARG O    1 1 
       11 12941 1 1 31 CYS C    C  19.922   0.638 -20.791 1.00 . A A . 106 CYS C    1 1 
       11 12942 1 1 31 CYS CA   C  20.901  -0.264 -20.025 1.00 . A A . 106 CYS CA   1 1 
       11 12943 1 1 31 CYS CB   C  20.970  -1.636 -20.703 1.00 . A A . 106 CYS CB   1 1 
       11 12944 1 1 31 CYS H    H  19.715  -0.870 -18.346 1.00 . A A . 106 CYS H    1 1 
       11 12945 1 1 31 CYS HA   H  21.885   0.178 -20.065 1.00 . A A . 106 CYS HA   1 1 
       11 12946 1 1 31 CYS HB2  H  19.973  -2.046 -20.771 1.00 . A A . 106 CYS HB2  1 1 
       11 12947 1 1 31 CYS HB3  H  21.365  -1.513 -21.701 1.00 . A A . 106 CYS HB3  1 1 
       11 12948 1 1 31 CYS N    N  20.539  -0.422 -18.616 1.00 . A A . 106 CYS N    1 1 
       11 12949 1 1 31 CYS O    O  20.298   1.272 -21.779 1.00 . A A . 106 CYS O    1 1 
       11 12950 1 1 31 CYS SG   S  22.009  -2.863 -19.841 1.00 . A A . 106 CYS SG   1 1 
       11 12951 1 1 32 GLN C    C  17.201   0.655 -22.331 1.00 . A A . 107 GLN C    1 1 
       11 12952 1 1 32 GLN CA   C  17.535   1.340 -21.019 1.00 . A A . 107 GLN CA   1 1 
       11 12953 1 1 32 GLN CB   C  17.737   2.868 -21.176 1.00 . A A . 107 GLN CB   1 1 
       11 12954 1 1 32 GLN CD   C  18.556   3.379 -18.764 1.00 . A A . 107 GLN CD   1 1 
       11 12955 1 1 32 GLN CG   C  17.563   3.692 -19.873 1.00 . A A . 107 GLN CG   1 1 
       11 12956 1 1 32 GLN H    H  18.423   0.166 -19.526 1.00 . A A . 107 GLN H    1 1 
       11 12957 1 1 32 GLN HA   H  16.685   1.152 -20.377 1.00 . A A . 107 GLN HA   1 1 
       11 12958 1 1 32 GLN HB2  H  18.715   3.046 -21.588 1.00 . A A . 107 GLN HB2  1 1 
       11 12959 1 1 32 GLN HB3  H  17.010   3.221 -21.893 1.00 . A A . 107 GLN HB3  1 1 
       11 12960 1 1 32 GLN HE21 H  17.210   3.823 -17.378 1.00 . A A . 107 GLN HE21 1 1 
       11 12961 1 1 32 GLN HE22 H  18.764   3.304 -16.828 1.00 . A A . 107 GLN HE22 1 1 
       11 12962 1 1 32 GLN HG2  H  17.676   4.740 -20.101 1.00 . A A . 107 GLN HG2  1 1 
       11 12963 1 1 32 GLN HG3  H  16.564   3.524 -19.497 1.00 . A A . 107 GLN HG3  1 1 
       11 12964 1 1 32 GLN N    N  18.651   0.638 -20.354 1.00 . A A . 107 GLN N    1 1 
       11 12965 1 1 32 GLN NE2  N  18.126   3.522 -17.542 1.00 . A A . 107 GLN NE2  1 1 
       11 12966 1 1 32 GLN O    O  16.551   1.211 -23.224 1.00 . A A . 107 GLN O    1 1 
       11 12967 1 1 32 GLN OE1  O  19.687   3.017 -19.006 1.00 . A A . 107 GLN OE1  1 1 
       11 12968 1 1 33 ARG C    C  16.442  -2.599 -22.948 1.00 . A A . 108 ARG C    1 1 
       11 12969 1 1 33 ARG CA   C  17.364  -1.499 -23.483 1.00 . A A . 108 ARG CA   1 1 
       11 12970 1 1 33 ARG CB   C  18.684  -2.106 -24.014 1.00 . A A . 108 ARG CB   1 1 
       11 12971 1 1 33 ARG CD   C  19.938   0.065 -24.508 1.00 . A A . 108 ARG CD   1 1 
       11 12972 1 1 33 ARG CG   C  19.448  -1.265 -25.058 1.00 . A A . 108 ARG CG   1 1 
       11 12973 1 1 33 ARG CZ   C  21.376   1.990 -25.224 1.00 . A A . 108 ARG CZ   1 1 
       11 12974 1 1 33 ARG H    H  18.115  -0.919 -21.620 1.00 . A A . 108 ARG H    1 1 
       11 12975 1 1 33 ARG HA   H  16.864  -0.947 -24.265 1.00 . A A . 108 ARG HA   1 1 
       11 12976 1 1 33 ARG HB2  H  19.338  -2.247 -23.166 1.00 . A A . 108 ARG HB2  1 1 
       11 12977 1 1 33 ARG HB3  H  18.461  -3.075 -24.428 1.00 . A A . 108 ARG HB3  1 1 
       11 12978 1 1 33 ARG HD2  H  19.082   0.637 -24.182 1.00 . A A . 108 ARG HD2  1 1 
       11 12979 1 1 33 ARG HD3  H  20.579  -0.124 -23.660 1.00 . A A . 108 ARG HD3  1 1 
       11 12980 1 1 33 ARG HE   H  20.649   0.490 -26.413 1.00 . A A . 108 ARG HE   1 1 
       11 12981 1 1 33 ARG HG2  H  20.305  -1.826 -25.401 1.00 . A A . 108 ARG HG2  1 1 
       11 12982 1 1 33 ARG HG3  H  18.791  -1.079 -25.896 1.00 . A A . 108 ARG HG3  1 1 
       11 12983 1 1 33 ARG HH11 H  20.954   2.004 -23.203 1.00 . A A . 108 ARG HH11 1 1 
       11 12984 1 1 33 ARG HH12 H  21.916   3.293 -23.700 1.00 . A A . 108 ARG HH12 1 1 
       11 12985 1 1 33 ARG HH21 H  21.999   2.324 -27.156 1.00 . A A . 108 ARG HH21 1 1 
       11 12986 1 1 33 ARG HH22 H  22.533   3.482 -26.033 1.00 . A A . 108 ARG HH22 1 1 
       11 12987 1 1 33 ARG N    N  17.618  -0.587 -22.393 1.00 . A A . 108 ARG N    1 1 
       11 12988 1 1 33 ARG NE   N  20.685   0.859 -25.503 1.00 . A A . 108 ARG NE   1 1 
       11 12989 1 1 33 ARG NH1  N  21.423   2.465 -23.972 1.00 . A A . 108 ARG NH1  1 1 
       11 12990 1 1 33 ARG NH2  N  22.013   2.643 -26.206 1.00 . A A . 108 ARG NH2  1 1 
       11 12991 1 1 33 ARG O    O  16.433  -2.830 -21.735 1.00 . A A . 108 ARG O    1 1 
       11 12992 1 1 34 PRO C    C  15.284  -5.588 -22.857 1.00 . A A . 109 PRO C    1 1 
       11 12993 1 1 34 PRO CA   C  14.668  -4.274 -23.363 1.00 . A A . 109 PRO CA   1 1 
       11 12994 1 1 34 PRO CB   C  13.827  -4.548 -24.628 1.00 . A A . 109 PRO CB   1 1 
       11 12995 1 1 34 PRO CD   C  15.623  -3.116 -25.264 1.00 . A A . 109 PRO CD   1 1 
       11 12996 1 1 34 PRO CG   C  14.216  -3.488 -25.604 1.00 . A A . 109 PRO CG   1 1 
       11 12997 1 1 34 PRO HA   H  14.016  -3.880 -22.599 1.00 . A A . 109 PRO HA   1 1 
       11 12998 1 1 34 PRO HB2  H  14.058  -5.534 -25.005 1.00 . A A . 109 PRO HB2  1 1 
       11 12999 1 1 34 PRO HB3  H  12.774  -4.465 -24.408 1.00 . A A . 109 PRO HB3  1 1 
       11 13000 1 1 34 PRO HD2  H  16.318  -3.797 -25.734 1.00 . A A . 109 PRO HD2  1 1 
       11 13001 1 1 34 PRO HD3  H  15.825  -2.098 -25.559 1.00 . A A . 109 PRO HD3  1 1 
       11 13002 1 1 34 PRO HG2  H  14.154  -3.878 -26.610 1.00 . A A . 109 PRO HG2  1 1 
       11 13003 1 1 34 PRO HG3  H  13.578  -2.624 -25.490 1.00 . A A . 109 PRO HG3  1 1 
       11 13004 1 1 34 PRO N    N  15.645  -3.262 -23.803 1.00 . A A . 109 PRO N    1 1 
       11 13005 1 1 34 PRO O    O  16.412  -5.937 -23.189 1.00 . A A . 109 PRO O    1 1 
       11 13006 1 1 35 LEU C    C  14.218  -8.589 -22.458 1.00 . A A . 110 LEU C    1 1 
       11 13007 1 1 35 LEU CA   C  14.856  -7.601 -21.535 1.00 . A A . 110 LEU CA   1 1 
       11 13008 1 1 35 LEU CB   C  14.280  -7.885 -20.123 1.00 . A A . 110 LEU CB   1 1 
       11 13009 1 1 35 LEU CD1  C  14.799  -5.748 -18.899 1.00 . A A . 110 LEU CD1  1 1 
       11 13010 1 1 35 LEU CD2  C  14.326  -7.817 -17.633 1.00 . A A . 110 LEU CD2  1 1 
       11 13011 1 1 35 LEU CG   C  14.932  -7.242 -18.895 1.00 . A A . 110 LEU CG   1 1 
       11 13012 1 1 35 LEU H    H  13.712  -5.826 -21.690 1.00 . A A . 110 LEU H    1 1 
       11 13013 1 1 35 LEU HA   H  15.921  -7.775 -21.519 1.00 . A A . 110 LEU HA   1 1 
       11 13014 1 1 35 LEU HB2  H  13.248  -7.569 -20.130 1.00 . A A . 110 LEU HB2  1 1 
       11 13015 1 1 35 LEU HB3  H  14.289  -8.957 -19.984 1.00 . A A . 110 LEU HB3  1 1 
       11 13016 1 1 35 LEU HD11 H  15.279  -5.345 -19.779 1.00 . A A . 110 LEU HD11 1 1 
       11 13017 1 1 35 LEU HD12 H  15.269  -5.344 -18.015 1.00 . A A . 110 LEU HD12 1 1 
       11 13018 1 1 35 LEU HD13 H  13.754  -5.478 -18.907 1.00 . A A . 110 LEU HD13 1 1 
       11 13019 1 1 35 LEU HD21 H  14.785  -7.356 -16.771 1.00 . A A . 110 LEU HD21 1 1 
       11 13020 1 1 35 LEU HD22 H  14.498  -8.882 -17.603 1.00 . A A . 110 LEU HD22 1 1 
       11 13021 1 1 35 LEU HD23 H  13.263  -7.621 -17.622 1.00 . A A . 110 LEU HD23 1 1 
       11 13022 1 1 35 LEU HG   H  15.984  -7.483 -18.885 1.00 . A A . 110 LEU HG   1 1 
       11 13023 1 1 35 LEU N    N  14.532  -6.264 -22.008 1.00 . A A . 110 LEU N    1 1 
       11 13024 1 1 35 LEU O    O  13.027  -8.428 -22.820 1.00 . A A . 110 LEU O    1 1 
       11 13025 1 1 36 GLY C    C  13.593 -11.603 -22.734 1.00 . A A . 111 GLY C    1 1 
       11 13026 1 1 36 GLY CA   C  14.399 -10.659 -23.605 1.00 . A A . 111 GLY CA   1 1 
       11 13027 1 1 36 GLY H    H  15.885  -9.700 -22.544 1.00 . A A . 111 GLY H    1 1 
       11 13028 1 1 36 GLY HA2  H  13.770 -10.250 -24.382 1.00 . A A . 111 GLY HA2  1 1 
       11 13029 1 1 36 GLY HA3  H  15.208 -11.215 -24.054 1.00 . A A . 111 GLY HA3  1 1 
       11 13030 1 1 36 GLY N    N  14.945  -9.609 -22.813 1.00 . A A . 111 GLY N    1 1 
       11 13031 1 1 36 GLY O    O  13.157 -11.221 -21.623 1.00 . A A . 111 GLY O    1 1 
       11 13032 1 1 37 PRO C    C  13.415 -14.382 -21.274 1.00 . A A . 112 PRO C    1 1 
       11 13033 1 1 37 PRO CA   C  12.585 -13.772 -22.413 1.00 . A A . 112 PRO CA   1 1 
       11 13034 1 1 37 PRO CB   C  12.216 -14.837 -23.451 1.00 . A A . 112 PRO CB   1 1 
       11 13035 1 1 37 PRO CD   C  13.762 -13.343 -24.477 1.00 . A A . 112 PRO CD   1 1 
       11 13036 1 1 37 PRO CG   C  12.661 -14.301 -24.776 1.00 . A A . 112 PRO CG   1 1 
       11 13037 1 1 37 PRO HA   H  11.688 -13.332 -22.004 1.00 . A A . 112 PRO HA   1 1 
       11 13038 1 1 37 PRO HB2  H  12.722 -15.762 -23.212 1.00 . A A . 112 PRO HB2  1 1 
       11 13039 1 1 37 PRO HB3  H  11.147 -14.988 -23.468 1.00 . A A . 112 PRO HB3  1 1 
       11 13040 1 1 37 PRO HD2  H  14.714 -13.846 -24.403 1.00 . A A . 112 PRO HD2  1 1 
       11 13041 1 1 37 PRO HD3  H  13.798 -12.561 -25.220 1.00 . A A . 112 PRO HD3  1 1 
       11 13042 1 1 37 PRO HG2  H  13.013 -15.111 -25.399 1.00 . A A . 112 PRO HG2  1 1 
       11 13043 1 1 37 PRO HG3  H  11.848 -13.778 -25.257 1.00 . A A . 112 PRO HG3  1 1 
       11 13044 1 1 37 PRO N    N  13.343 -12.802 -23.179 1.00 . A A . 112 PRO N    1 1 
       11 13045 1 1 37 PRO O    O  13.033 -14.299 -20.086 1.00 . A A . 112 PRO O    1 1 
       11 13046 1 1 38 GLU C    C  16.020 -14.677 -19.647 1.00 . A A . 113 GLU C    1 1 
       11 13047 1 1 38 GLU CA   C  15.444 -15.612 -20.716 1.00 . A A . 113 GLU CA   1 1 
       11 13048 1 1 38 GLU CB   C  16.532 -16.377 -21.483 1.00 . A A . 113 GLU CB   1 1 
       11 13049 1 1 38 GLU CD   C  14.836 -17.374 -23.153 1.00 . A A . 113 GLU CD   1 1 
       11 13050 1 1 38 GLU CG   C  16.021 -17.637 -22.227 1.00 . A A . 113 GLU CG   1 1 
       11 13051 1 1 38 GLU H    H  14.813 -14.919 -22.580 1.00 . A A . 113 GLU H    1 1 
       11 13052 1 1 38 GLU HA   H  14.823 -16.336 -20.210 1.00 . A A . 113 GLU HA   1 1 
       11 13053 1 1 38 GLU HB2  H  16.971 -15.710 -22.210 1.00 . A A . 113 GLU HB2  1 1 
       11 13054 1 1 38 GLU HB3  H  17.295 -16.685 -20.784 1.00 . A A . 113 GLU HB3  1 1 
       11 13055 1 1 38 GLU HG2  H  16.829 -18.037 -22.821 1.00 . A A . 113 GLU HG2  1 1 
       11 13056 1 1 38 GLU HG3  H  15.728 -18.373 -21.491 1.00 . A A . 113 GLU HG3  1 1 
       11 13057 1 1 38 GLU N    N  14.553 -14.926 -21.632 1.00 . A A . 113 GLU N    1 1 
       11 13058 1 1 38 GLU O    O  16.294 -15.105 -18.509 1.00 . A A . 113 GLU O    1 1 
       11 13059 1 1 38 GLU OE1  O  15.009 -16.646 -24.149 1.00 . A A . 113 GLU OE1  1 1 
       11 13060 1 1 38 GLU OE2  O  13.714 -17.861 -22.857 1.00 . A A . 113 GLU OE2  1 1 
       11 13061 1 1 39 GLU C    C  15.574 -12.350 -17.879 1.00 . A A . 114 GLU C    1 1 
       11 13062 1 1 39 GLU CA   C  16.574 -12.383 -19.016 1.00 . A A . 114 GLU CA   1 1 
       11 13063 1 1 39 GLU CB   C  16.649 -10.980 -19.644 1.00 . A A . 114 GLU CB   1 1 
       11 13064 1 1 39 GLU CD   C  17.920 -11.702 -21.688 1.00 . A A . 114 GLU CD   1 1 
       11 13065 1 1 39 GLU CG   C  17.833 -10.724 -20.568 1.00 . A A . 114 GLU CG   1 1 
       11 13066 1 1 39 GLU H    H  16.088 -13.147 -20.940 1.00 . A A . 114 GLU H    1 1 
       11 13067 1 1 39 GLU HA   H  17.545 -12.652 -18.628 1.00 . A A . 114 GLU HA   1 1 
       11 13068 1 1 39 GLU HB2  H  15.748 -10.822 -20.218 1.00 . A A . 114 GLU HB2  1 1 
       11 13069 1 1 39 GLU HB3  H  16.675 -10.255 -18.844 1.00 . A A . 114 GLU HB3  1 1 
       11 13070 1 1 39 GLU HG2  H  17.733  -9.737 -20.992 1.00 . A A . 114 GLU HG2  1 1 
       11 13071 1 1 39 GLU HG3  H  18.743 -10.774 -19.988 1.00 . A A . 114 GLU HG3  1 1 
       11 13072 1 1 39 GLU N    N  16.178 -13.400 -19.991 1.00 . A A . 114 GLU N    1 1 
       11 13073 1 1 39 GLU O    O  15.942 -12.365 -16.707 1.00 . A A . 114 GLU O    1 1 
       11 13074 1 1 39 GLU OE1  O  16.901 -11.881 -22.377 1.00 . A A . 114 GLU OE1  1 1 
       11 13075 1 1 39 GLU OE2  O  18.969 -12.331 -21.829 1.00 . A A . 114 GLU OE2  1 1 
       11 13076 1 1 40 LYS C    C  13.126 -13.632 -16.530 1.00 . A A . 115 LYS C    1 1 
       11 13077 1 1 40 LYS CA   C  13.224 -12.310 -17.277 1.00 . A A . 115 LYS CA   1 1 
       11 13078 1 1 40 LYS CB   C  11.898 -12.000 -17.947 1.00 . A A . 115 LYS CB   1 1 
       11 13079 1 1 40 LYS CD   C  10.524 -10.297 -19.112 1.00 . A A . 115 LYS CD   1 1 
       11 13080 1 1 40 LYS CE   C  10.543  -9.184 -20.120 1.00 . A A . 115 LYS CE   1 1 
       11 13081 1 1 40 LYS CG   C  11.916 -10.731 -18.754 1.00 . A A . 115 LYS CG   1 1 
       11 13082 1 1 40 LYS H    H  14.113 -12.380 -19.208 1.00 . A A . 115 LYS H    1 1 
       11 13083 1 1 40 LYS HA   H  13.449 -11.514 -16.581 1.00 . A A . 115 LYS HA   1 1 
       11 13084 1 1 40 LYS HB2  H  11.651 -12.817 -18.611 1.00 . A A . 115 LYS HB2  1 1 
       11 13085 1 1 40 LYS HB3  H  11.125 -11.919 -17.198 1.00 . A A . 115 LYS HB3  1 1 
       11 13086 1 1 40 LYS HD2  H   9.993 -11.137 -19.535 1.00 . A A . 115 LYS HD2  1 1 
       11 13087 1 1 40 LYS HD3  H  10.020  -9.960 -18.218 1.00 . A A . 115 LYS HD3  1 1 
       11 13088 1 1 40 LYS HE2  H   9.559  -8.745 -20.149 1.00 . A A . 115 LYS HE2  1 1 
       11 13089 1 1 40 LYS HE3  H  11.255  -8.438 -19.798 1.00 . A A . 115 LYS HE3  1 1 
       11 13090 1 1 40 LYS HG2  H  12.393  -9.951 -18.180 1.00 . A A . 115 LYS HG2  1 1 
       11 13091 1 1 40 LYS HG3  H  12.477 -10.901 -19.662 1.00 . A A . 115 LYS HG3  1 1 
       11 13092 1 1 40 LYS HZ1  H  10.993  -8.902 -22.160 1.00 . A A . 115 LYS HZ1  1 1 
       11 13093 1 1 40 LYS HZ2  H  10.201 -10.350 -21.798 1.00 . A A . 115 LYS HZ2  1 1 
       11 13094 1 1 40 LYS HZ3  H  11.834 -10.183 -21.444 1.00 . A A . 115 LYS HZ3  1 1 
       11 13095 1 1 40 LYS N    N  14.304 -12.345 -18.245 1.00 . A A . 115 LYS N    1 1 
       11 13096 1 1 40 LYS NZ   N  10.923  -9.674 -21.467 1.00 . A A . 115 LYS NZ   1 1 
       11 13097 1 1 40 LYS O    O  12.818 -13.661 -15.342 1.00 . A A . 115 LYS O    1 1 
       11 13098 1 1 41 GLN C    C  14.410 -16.123 -15.573 1.00 . A A . 116 GLN C    1 1 
       11 13099 1 1 41 GLN CA   C  13.411 -16.048 -16.707 1.00 . A A . 116 GLN CA   1 1 
       11 13100 1 1 41 GLN CB   C  13.712 -17.020 -17.894 1.00 . A A . 116 GLN CB   1 1 
       11 13101 1 1 41 GLN CD   C  14.897 -19.004 -16.855 1.00 . A A . 116 GLN CD   1 1 
       11 13102 1 1 41 GLN CG   C  13.704 -18.534 -17.639 1.00 . A A . 116 GLN CG   1 1 
       11 13103 1 1 41 GLN H    H  13.685 -14.661 -18.178 1.00 . A A . 116 GLN H    1 1 
       11 13104 1 1 41 GLN HA   H  12.460 -16.304 -16.260 1.00 . A A . 116 GLN HA   1 1 
       11 13105 1 1 41 GLN HB2  H  13.000 -16.830 -18.682 1.00 . A A . 116 GLN HB2  1 1 
       11 13106 1 1 41 GLN HB3  H  14.692 -16.752 -18.261 1.00 . A A . 116 GLN HB3  1 1 
       11 13107 1 1 41 GLN HE21 H  13.882 -18.852 -15.190 1.00 . A A . 116 GLN HE21 1 1 
       11 13108 1 1 41 GLN HE22 H  15.537 -19.301 -15.068 1.00 . A A . 116 GLN HE22 1 1 
       11 13109 1 1 41 GLN HG2  H  12.813 -18.785 -17.083 1.00 . A A . 116 GLN HG2  1 1 
       11 13110 1 1 41 GLN HG3  H  13.686 -19.048 -18.589 1.00 . A A . 116 GLN HG3  1 1 
       11 13111 1 1 41 GLN N    N  13.423 -14.717 -17.235 1.00 . A A . 116 GLN N    1 1 
       11 13112 1 1 41 GLN NE2  N  14.747 -19.079 -15.588 1.00 . A A . 116 GLN NE2  1 1 
       11 13113 1 1 41 GLN O    O  14.077 -16.622 -14.528 1.00 . A A . 116 GLN O    1 1 
       11 13114 1 1 41 GLN OE1  O  15.938 -19.319 -17.402 1.00 . A A . 116 GLN OE1  1 1 
       11 13115 1 1 42 LYS C    C  16.176 -14.865 -13.441 1.00 . A A . 117 LYS C    1 1 
       11 13116 1 1 42 LYS CA   C  16.624 -15.582 -14.713 1.00 . A A . 117 LYS CA   1 1 
       11 13117 1 1 42 LYS CB   C  17.959 -15.010 -15.238 1.00 . A A . 117 LYS CB   1 1 
       11 13118 1 1 42 LYS CD   C  19.789 -16.570 -14.219 1.00 . A A . 117 LYS CD   1 1 
       11 13119 1 1 42 LYS CE   C  18.870 -17.387 -13.324 1.00 . A A . 117 LYS CE   1 1 
       11 13120 1 1 42 LYS CG   C  19.085 -16.040 -15.507 1.00 . A A . 117 LYS CG   1 1 
       11 13121 1 1 42 LYS H    H  15.753 -15.022 -16.572 1.00 . A A . 117 LYS H    1 1 
       11 13122 1 1 42 LYS HA   H  16.762 -16.628 -14.484 1.00 . A A . 117 LYS HA   1 1 
       11 13123 1 1 42 LYS HB2  H  17.757 -14.506 -16.171 1.00 . A A . 117 LYS HB2  1 1 
       11 13124 1 1 42 LYS HB3  H  18.330 -14.276 -14.540 1.00 . A A . 117 LYS HB3  1 1 
       11 13125 1 1 42 LYS HD2  H  20.621 -17.196 -14.508 1.00 . A A . 117 LYS HD2  1 1 
       11 13126 1 1 42 LYS HD3  H  20.164 -15.724 -13.662 1.00 . A A . 117 LYS HD3  1 1 
       11 13127 1 1 42 LYS HE2  H  18.095 -16.726 -12.965 1.00 . A A . 117 LYS HE2  1 1 
       11 13128 1 1 42 LYS HE3  H  18.431 -18.186 -13.903 1.00 . A A . 117 LYS HE3  1 1 
       11 13129 1 1 42 LYS HG2  H  18.660 -16.885 -16.028 1.00 . A A . 117 LYS HG2  1 1 
       11 13130 1 1 42 LYS HG3  H  19.825 -15.575 -16.142 1.00 . A A . 117 LYS HG3  1 1 
       11 13131 1 1 42 LYS HZ1  H  18.810 -18.504 -11.627 1.00 . A A . 117 LYS HZ1  1 1 
       11 13132 1 1 42 LYS HZ2  H  19.904 -17.220 -11.479 1.00 . A A . 117 LYS HZ2  1 1 
       11 13133 1 1 42 LYS HZ3  H  20.304 -18.613 -12.385 1.00 . A A . 117 LYS HZ3  1 1 
       11 13134 1 1 42 LYS N    N  15.588 -15.529 -15.744 1.00 . A A . 117 LYS N    1 1 
       11 13135 1 1 42 LYS NZ   N  19.547 -17.953 -12.134 1.00 . A A . 117 LYS NZ   1 1 
       11 13136 1 1 42 LYS O    O  16.480 -15.297 -12.309 1.00 . A A . 117 LYS O    1 1 
       11 13137 1 1 43 LEU C    C  13.861 -13.837 -11.797 1.00 . A A . 118 LEU C    1 1 
       11 13138 1 1 43 LEU CA   C  14.912 -13.045 -12.523 1.00 . A A . 118 LEU CA   1 1 
       11 13139 1 1 43 LEU CB   C  14.330 -11.743 -13.031 1.00 . A A . 118 LEU CB   1 1 
       11 13140 1 1 43 LEU CD1  C  14.554  -9.732 -14.486 1.00 . A A . 118 LEU CD1  1 1 
       11 13141 1 1 43 LEU CD2  C  16.563 -10.627 -13.313 1.00 . A A . 118 LEU CD2  1 1 
       11 13142 1 1 43 LEU CG   C  15.238 -10.981 -13.975 1.00 . A A . 118 LEU CG   1 1 
       11 13143 1 1 43 LEU H    H  15.166 -13.574 -14.543 1.00 . A A . 118 LEU H    1 1 
       11 13144 1 1 43 LEU HA   H  15.730 -12.834 -11.851 1.00 . A A . 118 LEU HA   1 1 
       11 13145 1 1 43 LEU HB2  H  13.404 -11.963 -13.541 1.00 . A A . 118 LEU HB2  1 1 
       11 13146 1 1 43 LEU HB3  H  14.115 -11.109 -12.183 1.00 . A A . 118 LEU HB3  1 1 
       11 13147 1 1 43 LEU HD11 H  15.214  -9.212 -15.164 1.00 . A A . 118 LEU HD11 1 1 
       11 13148 1 1 43 LEU HD12 H  14.314  -9.086 -13.654 1.00 . A A . 118 LEU HD12 1 1 
       11 13149 1 1 43 LEU HD13 H  13.646 -10.000 -15.004 1.00 . A A . 118 LEU HD13 1 1 
       11 13150 1 1 43 LEU HD21 H  16.380 -10.025 -12.434 1.00 . A A . 118 LEU HD21 1 1 
       11 13151 1 1 43 LEU HD22 H  17.173 -10.068 -14.008 1.00 . A A . 118 LEU HD22 1 1 
       11 13152 1 1 43 LEU HD23 H  17.081 -11.531 -13.030 1.00 . A A . 118 LEU HD23 1 1 
       11 13153 1 1 43 LEU HG   H  15.432 -11.687 -14.774 1.00 . A A . 118 LEU HG   1 1 
       11 13154 1 1 43 LEU N    N  15.411 -13.824 -13.626 1.00 . A A . 118 LEU N    1 1 
       11 13155 1 1 43 LEU O    O  13.905 -13.962 -10.599 1.00 . A A . 118 LEU O    1 1 
       11 13156 1 1 44 VAL C    C  12.455 -16.533 -11.368 1.00 . A A . 119 VAL C    1 1 
       11 13157 1 1 44 VAL CA   C  11.880 -15.244 -11.969 1.00 . A A . 119 VAL CA   1 1 
       11 13158 1 1 44 VAL CB   C  10.788 -15.578 -13.031 1.00 . A A . 119 VAL CB   1 1 
       11 13159 1 1 44 VAL CG1  C   9.648 -16.401 -12.433 1.00 . A A . 119 VAL CG1  1 1 
       11 13160 1 1 44 VAL CG2  C  10.240 -14.302 -13.628 1.00 . A A . 119 VAL CG2  1 1 
       11 13161 1 1 44 VAL H    H  13.059 -14.341 -13.527 1.00 . A A . 119 VAL H    1 1 
       11 13162 1 1 44 VAL HA   H  11.439 -14.664 -11.171 1.00 . A A . 119 VAL HA   1 1 
       11 13163 1 1 44 VAL HB   H  11.244 -16.152 -13.824 1.00 . A A . 119 VAL HB   1 1 
       11 13164 1 1 44 VAL HG11 H  10.041 -17.326 -12.039 1.00 . A A . 119 VAL HG11 1 1 
       11 13165 1 1 44 VAL HG12 H   8.920 -16.618 -13.201 1.00 . A A . 119 VAL HG12 1 1 
       11 13166 1 1 44 VAL HG13 H   9.176 -15.842 -11.639 1.00 . A A . 119 VAL HG13 1 1 
       11 13167 1 1 44 VAL HG21 H  11.041 -13.750 -14.097 1.00 . A A . 119 VAL HG21 1 1 
       11 13168 1 1 44 VAL HG22 H   9.796 -13.703 -12.847 1.00 . A A . 119 VAL HG22 1 1 
       11 13169 1 1 44 VAL HG23 H   9.492 -14.548 -14.367 1.00 . A A . 119 VAL HG23 1 1 
       11 13170 1 1 44 VAL N    N  12.966 -14.441 -12.550 1.00 . A A . 119 VAL N    1 1 
       11 13171 1 1 44 VAL O    O  11.910 -17.115 -10.402 1.00 . A A . 119 VAL O    1 1 
       11 13172 1 1 45 ASP C    C  14.786 -17.880 -10.062 1.00 . A A . 120 ASP C    1 1 
       11 13173 1 1 45 ASP CA   C  14.274 -18.121 -11.453 1.00 . A A . 120 ASP CA   1 1 
       11 13174 1 1 45 ASP CB   C  15.465 -18.426 -12.344 1.00 . A A . 120 ASP CB   1 1 
       11 13175 1 1 45 ASP CG   C  16.296 -19.575 -11.834 1.00 . A A . 120 ASP CG   1 1 
       11 13176 1 1 45 ASP H    H  13.917 -16.465 -12.698 1.00 . A A . 120 ASP H    1 1 
       11 13177 1 1 45 ASP HA   H  13.564 -18.930 -11.530 1.00 . A A . 120 ASP HA   1 1 
       11 13178 1 1 45 ASP HB2  H  15.130 -18.661 -13.339 1.00 . A A . 120 ASP HB2  1 1 
       11 13179 1 1 45 ASP HB3  H  16.094 -17.549 -12.386 1.00 . A A . 120 ASP HB3  1 1 
       11 13180 1 1 45 ASP N    N  13.567 -16.953 -11.919 1.00 . A A . 120 ASP N    1 1 
       11 13181 1 1 45 ASP O    O  14.540 -18.667  -9.142 1.00 . A A . 120 ASP O    1 1 
       11 13182 1 1 45 ASP OD1  O  15.825 -20.702 -11.893 1.00 . A A . 120 ASP OD1  1 1 
       11 13183 1 1 45 ASP OD2  O  17.453 -19.327 -11.407 1.00 . A A . 120 ASP OD2  1 1 
       11 13184 1 1 46 GLU C    C  15.082 -15.518  -7.749 1.00 . A A . 121 GLU C    1 1 
       11 13185 1 1 46 GLU CA   C  15.993 -16.390  -8.617 1.00 . A A . 121 GLU CA   1 1 
       11 13186 1 1 46 GLU CB   C  17.308 -15.713  -8.814 1.00 . A A . 121 GLU CB   1 1 
       11 13187 1 1 46 GLU CD   C  19.701 -15.886  -9.420 1.00 . A A . 121 GLU CD   1 1 
       11 13188 1 1 46 GLU CG   C  18.354 -16.549  -9.489 1.00 . A A . 121 GLU CG   1 1 
       11 13189 1 1 46 GLU H    H  15.525 -16.133 -10.661 1.00 . A A . 121 GLU H    1 1 
       11 13190 1 1 46 GLU HA   H  16.172 -17.314  -8.088 1.00 . A A . 121 GLU HA   1 1 
       11 13191 1 1 46 GLU HB2  H  17.152 -14.831  -9.416 1.00 . A A . 121 GLU HB2  1 1 
       11 13192 1 1 46 GLU HB3  H  17.684 -15.418  -7.846 1.00 . A A . 121 GLU HB3  1 1 
       11 13193 1 1 46 GLU HG2  H  18.373 -17.546  -9.076 1.00 . A A . 121 GLU HG2  1 1 
       11 13194 1 1 46 GLU HG3  H  18.077 -16.630 -10.530 1.00 . A A . 121 GLU HG3  1 1 
       11 13195 1 1 46 GLU N    N  15.412 -16.735  -9.888 1.00 . A A . 121 GLU N    1 1 
       11 13196 1 1 46 GLU O    O  15.528 -14.994  -6.713 1.00 . A A . 121 GLU O    1 1 
       11 13197 1 1 46 GLU OE1  O  19.921 -15.066  -8.483 1.00 . A A . 121 GLU OE1  1 1 
       11 13198 1 1 46 GLU OE2  O  20.550 -16.129 -10.323 1.00 . A A . 121 GLU OE2  1 1 
       11 13199 1 1 47 LYS C    C  13.025 -13.134  -7.309 1.00 . A A . 122 LYS C    1 1 
       11 13200 1 1 47 LYS CA   C  12.778 -14.635  -7.449 1.00 . A A . 122 LYS CA   1 1 
       11 13201 1 1 47 LYS CB   C  12.441 -15.336  -6.093 1.00 . A A . 122 LYS CB   1 1 
       11 13202 1 1 47 LYS CD   C  12.287 -17.634  -7.158 1.00 . A A . 122 LYS CD   1 1 
       11 13203 1 1 47 LYS CE   C  11.432 -18.826  -7.515 1.00 . A A . 122 LYS CE   1 1 
       11 13204 1 1 47 LYS CG   C  11.602 -16.633  -6.243 1.00 . A A . 122 LYS CG   1 1 
       11 13205 1 1 47 LYS H    H  13.649 -15.672  -9.098 1.00 . A A . 122 LYS H    1 1 
       11 13206 1 1 47 LYS HA   H  11.911 -14.718  -8.089 1.00 . A A . 122 LYS HA   1 1 
       11 13207 1 1 47 LYS HB2  H  13.367 -15.586  -5.596 1.00 . A A . 122 LYS HB2  1 1 
       11 13208 1 1 47 LYS HB3  H  11.889 -14.644  -5.475 1.00 . A A . 122 LYS HB3  1 1 
       11 13209 1 1 47 LYS HD2  H  12.564 -17.132  -8.073 1.00 . A A . 122 LYS HD2  1 1 
       11 13210 1 1 47 LYS HD3  H  13.186 -17.980  -6.667 1.00 . A A . 122 LYS HD3  1 1 
       11 13211 1 1 47 LYS HE2  H  11.355 -19.477  -6.657 1.00 . A A . 122 LYS HE2  1 1 
       11 13212 1 1 47 LYS HE3  H  10.450 -18.484  -7.806 1.00 . A A . 122 LYS HE3  1 1 
       11 13213 1 1 47 LYS HG2  H  11.466 -17.082  -5.271 1.00 . A A . 122 LYS HG2  1 1 
       11 13214 1 1 47 LYS HG3  H  10.639 -16.376  -6.657 1.00 . A A . 122 LYS HG3  1 1 
       11 13215 1 1 47 LYS HZ1  H  12.021 -18.945  -9.484 1.00 . A A . 122 LYS HZ1  1 1 
       11 13216 1 1 47 LYS HZ2  H  11.573 -20.467  -8.881 1.00 . A A . 122 LYS HZ2  1 1 
       11 13217 1 1 47 LYS HZ3  H  13.055 -19.747  -8.465 1.00 . A A . 122 LYS HZ3  1 1 
       11 13218 1 1 47 LYS N    N  13.846 -15.337  -8.198 1.00 . A A . 122 LYS N    1 1 
       11 13219 1 1 47 LYS NZ   N  12.042 -19.571  -8.650 1.00 . A A . 122 LYS NZ   1 1 
       11 13220 1 1 47 LYS O    O  12.626 -12.498  -6.333 1.00 . A A . 122 LYS O    1 1 
       11 13221 1 1 48 LYS C    C  12.567 -10.531  -9.004 1.00 . A A . 123 LYS C    1 1 
       11 13222 1 1 48 LYS CA   C  13.824 -11.157  -8.428 1.00 . A A . 123 LYS CA   1 1 
       11 13223 1 1 48 LYS CB   C  15.075 -10.793  -9.261 1.00 . A A . 123 LYS CB   1 1 
       11 13224 1 1 48 LYS CD   C  16.718 -12.230  -7.964 1.00 . A A . 123 LYS CD   1 1 
       11 13225 1 1 48 LYS CE   C  17.987 -12.260  -7.116 1.00 . A A . 123 LYS CE   1 1 
       11 13226 1 1 48 LYS CG   C  16.396 -10.837  -8.473 1.00 . A A . 123 LYS CG   1 1 
       11 13227 1 1 48 LYS H    H  13.888 -13.147  -9.085 1.00 . A A . 123 LYS H    1 1 
       11 13228 1 1 48 LYS HA   H  13.968 -10.827  -7.410 1.00 . A A . 123 LYS HA   1 1 
       11 13229 1 1 48 LYS HB2  H  15.150 -11.512 -10.063 1.00 . A A . 123 LYS HB2  1 1 
       11 13230 1 1 48 LYS HB3  H  14.958  -9.812  -9.697 1.00 . A A . 123 LYS HB3  1 1 
       11 13231 1 1 48 LYS HD2  H  15.887 -12.562  -7.358 1.00 . A A . 123 LYS HD2  1 1 
       11 13232 1 1 48 LYS HD3  H  16.813 -12.883  -8.814 1.00 . A A . 123 LYS HD3  1 1 
       11 13233 1 1 48 LYS HE2  H  18.789 -11.783  -7.658 1.00 . A A . 123 LYS HE2  1 1 
       11 13234 1 1 48 LYS HE3  H  17.801 -11.701  -6.210 1.00 . A A . 123 LYS HE3  1 1 
       11 13235 1 1 48 LYS HG2  H  17.199 -10.514  -9.120 1.00 . A A . 123 LYS HG2  1 1 
       11 13236 1 1 48 LYS HG3  H  16.321 -10.161  -7.634 1.00 . A A . 123 LYS HG3  1 1 
       11 13237 1 1 48 LYS HZ1  H  17.572 -14.201  -6.433 1.00 . A A . 123 LYS HZ1  1 1 
       11 13238 1 1 48 LYS HZ2  H  19.088 -13.628  -5.975 1.00 . A A . 123 LYS HZ2  1 1 
       11 13239 1 1 48 LYS HZ3  H  18.863 -14.151  -7.541 1.00 . A A . 123 LYS HZ3  1 1 
       11 13240 1 1 48 LYS N    N  13.624 -12.574  -8.332 1.00 . A A . 123 LYS N    1 1 
       11 13241 1 1 48 LYS NZ   N  18.396 -13.648  -6.748 1.00 . A A . 123 LYS NZ   1 1 
       11 13242 1 1 48 LYS O    O  11.809 -11.197  -9.724 1.00 . A A . 123 LYS O    1 1 
       11 13243 1 1 49 ARG C    C  11.283  -7.584 -10.126 1.00 . A A . 124 ARG C    1 1 
       11 13244 1 1 49 ARG CA   C  11.096  -8.664  -9.087 1.00 . A A . 124 ARG CA   1 1 
       11 13245 1 1 49 ARG CB   C  10.379  -8.099  -7.866 1.00 . A A . 124 ARG CB   1 1 
       11 13246 1 1 49 ARG CD   C   9.184  -8.543  -5.721 1.00 . A A . 124 ARG CD   1 1 
       11 13247 1 1 49 ARG CG   C   9.969  -9.153  -6.857 1.00 . A A . 124 ARG CG   1 1 
       11 13248 1 1 49 ARG CZ   C   7.636  -9.480  -4.001 1.00 . A A . 124 ARG CZ   1 1 
       11 13249 1 1 49 ARG H    H  13.008  -8.748  -8.242 1.00 . A A . 124 ARG H    1 1 
       11 13250 1 1 49 ARG HA   H  10.466  -9.433  -9.507 1.00 . A A . 124 ARG HA   1 1 
       11 13251 1 1 49 ARG HB2  H  11.034  -7.395  -7.376 1.00 . A A . 124 ARG HB2  1 1 
       11 13252 1 1 49 ARG HB3  H   9.491  -7.579  -8.195 1.00 . A A . 124 ARG HB3  1 1 
       11 13253 1 1 49 ARG HD2  H   9.806  -7.814  -5.222 1.00 . A A . 124 ARG HD2  1 1 
       11 13254 1 1 49 ARG HD3  H   8.311  -8.052  -6.126 1.00 . A A . 124 ARG HD3  1 1 
       11 13255 1 1 49 ARG HE   H   9.372 -10.311  -4.657 1.00 . A A . 124 ARG HE   1 1 
       11 13256 1 1 49 ARG HG2  H   9.354  -9.892  -7.348 1.00 . A A . 124 ARG HG2  1 1 
       11 13257 1 1 49 ARG HG3  H  10.857  -9.625  -6.461 1.00 . A A . 124 ARG HG3  1 1 
       11 13258 1 1 49 ARG HH11 H   6.967  -7.685  -4.773 1.00 . A A . 124 ARG HH11 1 1 
       11 13259 1 1 49 ARG HH12 H   5.951  -8.352  -3.594 1.00 . A A . 124 ARG HH12 1 1 
       11 13260 1 1 49 ARG HH21 H   7.962 -11.271  -3.095 1.00 . A A . 124 ARG HH21 1 1 
       11 13261 1 1 49 ARG HH22 H   6.531 -10.493  -2.582 1.00 . A A . 124 ARG HH22 1 1 
       11 13262 1 1 49 ARG N    N  12.332  -9.286  -8.702 1.00 . A A . 124 ARG N    1 1 
       11 13263 1 1 49 ARG NE   N   8.756  -9.547  -4.743 1.00 . A A . 124 ARG NE   1 1 
       11 13264 1 1 49 ARG NH1  N   6.794  -8.439  -4.127 1.00 . A A . 124 ARG NH1  1 1 
       11 13265 1 1 49 ARG NH2  N   7.345 -10.475  -3.164 1.00 . A A . 124 ARG NH2  1 1 
       11 13266 1 1 49 ARG O    O  12.354  -6.989 -10.240 1.00 . A A . 124 ARG O    1 1 
       11 13267 1 1 50 PHE C    C   9.532  -5.115 -11.241 1.00 . A A . 125 PHE C    1 1 
       11 13268 1 1 50 PHE CA   C  10.170  -6.324 -11.875 1.00 . A A . 125 PHE CA   1 1 
       11 13269 1 1 50 PHE CB   C   9.332  -6.805 -13.064 1.00 . A A . 125 PHE CB   1 1 
       11 13270 1 1 50 PHE CD1  C   9.515  -9.306 -13.202 1.00 . A A . 125 PHE CD1  1 1 
       11 13271 1 1 50 PHE CD2  C  10.717  -7.991 -14.782 1.00 . A A . 125 PHE CD2  1 1 
       11 13272 1 1 50 PHE CE1  C  10.009 -10.454 -13.772 1.00 . A A . 125 PHE CE1  1 1 
       11 13273 1 1 50 PHE CE2  C  11.210  -9.140 -15.358 1.00 . A A . 125 PHE CE2  1 1 
       11 13274 1 1 50 PHE CG   C   9.865  -8.058 -13.698 1.00 . A A . 125 PHE CG   1 1 
       11 13275 1 1 50 PHE CZ   C  10.855 -10.374 -14.850 1.00 . A A . 125 PHE CZ   1 1 
       11 13276 1 1 50 PHE H    H   9.423  -7.890 -10.705 1.00 . A A . 125 PHE H    1 1 
       11 13277 1 1 50 PHE HA   H  11.173  -6.087 -12.198 1.00 . A A . 125 PHE HA   1 1 
       11 13278 1 1 50 PHE HB2  H   8.326  -7.004 -12.728 1.00 . A A . 125 PHE HB2  1 1 
       11 13279 1 1 50 PHE HB3  H   9.307  -6.031 -13.817 1.00 . A A . 125 PHE HB3  1 1 
       11 13280 1 1 50 PHE HD1  H   8.848  -9.370 -12.355 1.00 . A A . 125 PHE HD1  1 1 
       11 13281 1 1 50 PHE HD2  H  10.995  -7.026 -15.180 1.00 . A A . 125 PHE HD2  1 1 
       11 13282 1 1 50 PHE HE1  H   9.728 -11.419 -13.375 1.00 . A A . 125 PHE HE1  1 1 
       11 13283 1 1 50 PHE HE2  H  11.875  -9.074 -16.206 1.00 . A A . 125 PHE HE2  1 1 
       11 13284 1 1 50 PHE HZ   H  11.243 -11.278 -15.294 1.00 . A A . 125 PHE HZ   1 1 
       11 13285 1 1 50 PHE N    N  10.229  -7.350 -10.864 1.00 . A A . 125 PHE N    1 1 
       11 13286 1 1 50 PHE O    O   8.699  -5.267 -10.325 1.00 . A A . 125 PHE O    1 1 
       11 13287 1 1 51 HIS C    C   8.576  -1.897 -11.966 1.00 . A A . 126 HIS C    1 1 
       11 13288 1 1 51 HIS CA   C   9.429  -2.750 -11.031 1.00 . A A . 126 HIS CA   1 1 
       11 13289 1 1 51 HIS CB   C  10.635  -1.958 -10.524 1.00 . A A . 126 HIS CB   1 1 
       11 13290 1 1 51 HIS CD2  C   9.607   0.014  -9.199 1.00 . A A . 126 HIS CD2  1 1 
       11 13291 1 1 51 HIS CE1  C  10.408  -0.444  -7.247 1.00 . A A . 126 HIS CE1  1 1 
       11 13292 1 1 51 HIS CG   C  10.346  -1.109  -9.329 1.00 . A A . 126 HIS CG   1 1 
       11 13293 1 1 51 HIS H    H  10.466  -3.856 -12.480 1.00 . A A . 126 HIS H    1 1 
       11 13294 1 1 51 HIS HA   H   8.834  -3.042 -10.179 1.00 . A A . 126 HIS HA   1 1 
       11 13295 1 1 51 HIS HB2  H  11.420  -2.648 -10.254 1.00 . A A . 126 HIS HB2  1 1 
       11 13296 1 1 51 HIS HB3  H  10.987  -1.314 -11.316 1.00 . A A . 126 HIS HB3  1 1 
       11 13297 1 1 51 HIS HD1  H  11.418  -2.132  -7.826 1.00 . A A . 126 HIS HD1  1 1 
       11 13298 1 1 51 HIS HD2  H   9.060   0.510  -9.986 1.00 . A A . 126 HIS HD2  1 1 
       11 13299 1 1 51 HIS HE1  H  10.630  -0.426  -6.191 1.00 . A A . 126 HIS HE1  1 1 
       11 13300 1 1 51 HIS N    N   9.888  -3.940 -11.687 1.00 . A A . 126 HIS N    1 1 
       11 13301 1 1 51 HIS ND1  N  10.844  -1.378  -8.078 1.00 . A A . 126 HIS ND1  1 1 
       11 13302 1 1 51 HIS NE2  N   9.651   0.432  -7.876 1.00 . A A . 126 HIS NE2  1 1 
       11 13303 1 1 51 HIS O    O   9.019  -1.515 -13.056 1.00 . A A . 126 HIS O    1 1 
       11 13304 1 1 52 GLU C    C   6.608   0.584 -11.740 1.00 . A A . 127 GLU C    1 1 
       11 13305 1 1 52 GLU CA   C   6.430  -0.812 -12.256 1.00 . A A . 127 GLU CA   1 1 
       11 13306 1 1 52 GLU CB   C   4.991  -1.301 -11.999 1.00 . A A . 127 GLU CB   1 1 
       11 13307 1 1 52 GLU CD   C   3.125   0.476 -11.928 1.00 . A A . 127 GLU CD   1 1 
       11 13308 1 1 52 GLU CG   C   3.865  -0.577 -12.743 1.00 . A A . 127 GLU CG   1 1 
       11 13309 1 1 52 GLU H    H   7.031  -2.076 -10.725 1.00 . A A . 127 GLU H    1 1 
       11 13310 1 1 52 GLU HA   H   6.655  -0.881 -13.311 1.00 . A A . 127 GLU HA   1 1 
       11 13311 1 1 52 GLU HB2  H   4.923  -2.354 -12.224 1.00 . A A . 127 GLU HB2  1 1 
       11 13312 1 1 52 GLU HB3  H   4.827  -1.159 -10.943 1.00 . A A . 127 GLU HB3  1 1 
       11 13313 1 1 52 GLU HG2  H   4.286  -0.076 -13.601 1.00 . A A . 127 GLU HG2  1 1 
       11 13314 1 1 52 GLU HG3  H   3.153  -1.321 -13.063 1.00 . A A . 127 GLU HG3  1 1 
       11 13315 1 1 52 GLU N    N   7.352  -1.657 -11.554 1.00 . A A . 127 GLU N    1 1 
       11 13316 1 1 52 GLU O    O   6.410   0.836 -10.535 1.00 . A A . 127 GLU O    1 1 
       11 13317 1 1 52 GLU OE1  O   3.541   1.653 -11.928 1.00 . A A . 127 GLU OE1  1 1 
       11 13318 1 1 52 GLU OE2  O   2.038   0.160 -11.347 1.00 . A A . 127 GLU OE2  1 1 
       11 13319 1 1 53 ILE C    C   6.322   3.611 -13.263 1.00 . A A . 128 ILE C    1 1 
       11 13320 1 1 53 ILE CA   C   7.215   2.833 -12.326 1.00 . A A . 128 ILE CA   1 1 
       11 13321 1 1 53 ILE CB   C   8.685   3.290 -12.537 1.00 . A A . 128 ILE CB   1 1 
       11 13322 1 1 53 ILE CD1  C  11.112   2.771 -11.874 1.00 . A A . 128 ILE CD1  1 1 
       11 13323 1 1 53 ILE CG1  C   9.643   2.446 -11.683 1.00 . A A . 128 ILE CG1  1 1 
       11 13324 1 1 53 ILE CG2  C   8.836   4.782 -12.208 1.00 . A A . 128 ILE CG2  1 1 
       11 13325 1 1 53 ILE H    H   7.245   1.141 -13.527 1.00 . A A . 128 ILE H    1 1 
       11 13326 1 1 53 ILE HA   H   6.923   3.016 -11.302 1.00 . A A . 128 ILE HA   1 1 
       11 13327 1 1 53 ILE HB   H   8.918   3.147 -13.580 1.00 . A A . 128 ILE HB   1 1 
       11 13328 1 1 53 ILE HD11 H  11.285   3.805 -11.617 1.00 . A A . 128 ILE HD11 1 1 
       11 13329 1 1 53 ILE HD12 H  11.388   2.603 -12.905 1.00 . A A . 128 ILE HD12 1 1 
       11 13330 1 1 53 ILE HD13 H  11.704   2.136 -11.233 1.00 . A A . 128 ILE HD13 1 1 
       11 13331 1 1 53 ILE HG12 H   9.409   2.603 -10.641 1.00 . A A . 128 ILE HG12 1 1 
       11 13332 1 1 53 ILE HG13 H   9.496   1.403 -11.925 1.00 . A A . 128 ILE HG13 1 1 
       11 13333 1 1 53 ILE HG21 H   8.186   5.358 -12.851 1.00 . A A . 128 ILE HG21 1 1 
       11 13334 1 1 53 ILE HG22 H   9.861   5.085 -12.369 1.00 . A A . 128 ILE HG22 1 1 
       11 13335 1 1 53 ILE HG23 H   8.568   4.952 -11.176 1.00 . A A . 128 ILE HG23 1 1 
       11 13336 1 1 53 ILE N    N   7.036   1.448 -12.615 1.00 . A A . 128 ILE N    1 1 
       11 13337 1 1 53 ILE O    O   6.519   3.580 -14.482 1.00 . A A . 128 ILE O    1 1 
       11 13338 1 1 54 ALA C    C   3.561   4.253 -14.494 1.00 . A A . 129 ALA C    1 1 
       11 13339 1 1 54 ALA CA   C   4.335   5.062 -13.443 1.00 . A A . 129 ALA CA   1 1 
       11 13340 1 1 54 ALA CB   C   5.047   6.265 -14.077 1.00 . A A . 129 ALA CB   1 1 
       11 13341 1 1 54 ALA H    H   5.169   4.046 -11.745 1.00 . A A . 129 ALA H    1 1 
       11 13342 1 1 54 ALA HA   H   3.619   5.430 -12.722 1.00 . A A . 129 ALA HA   1 1 
       11 13343 1 1 54 ALA HB1  H   5.571   6.818 -13.312 1.00 . A A . 129 ALA HB1  1 1 
       11 13344 1 1 54 ALA HB2  H   4.322   6.907 -14.554 1.00 . A A . 129 ALA HB2  1 1 
       11 13345 1 1 54 ALA HB3  H   5.754   5.913 -14.814 1.00 . A A . 129 ALA HB3  1 1 
       11 13346 1 1 54 ALA N    N   5.285   4.215 -12.701 1.00 . A A . 129 ALA N    1 1 
       11 13347 1 1 54 ALA O    O   3.028   4.796 -15.444 1.00 . A A . 129 ALA O    1 1 
       11 13348 1 1 55 GLY C    C   3.628   1.530 -16.221 1.00 . A A . 130 GLY C    1 1 
       11 13349 1 1 55 GLY CA   C   2.725   2.080 -15.150 1.00 . A A . 130 GLY CA   1 1 
       11 13350 1 1 55 GLY H    H   3.817   2.588 -13.415 1.00 . A A . 130 GLY H    1 1 
       11 13351 1 1 55 GLY HA2  H   2.309   1.257 -14.587 1.00 . A A . 130 GLY HA2  1 1 
       11 13352 1 1 55 GLY HA3  H   1.919   2.625 -15.617 1.00 . A A . 130 GLY HA3  1 1 
       11 13353 1 1 55 GLY N    N   3.419   2.966 -14.237 1.00 . A A . 130 GLY N    1 1 
       11 13354 1 1 55 GLY O    O   3.177   0.846 -17.135 1.00 . A A . 130 GLY O    1 1 
       11 13355 1 1 56 ARG C    C   6.794   0.376 -16.295 1.00 . A A . 131 ARG C    1 1 
       11 13356 1 1 56 ARG CA   C   5.837   1.305 -17.024 1.00 . A A . 131 ARG CA   1 1 
       11 13357 1 1 56 ARG CB   C   6.576   2.470 -17.689 1.00 . A A . 131 ARG CB   1 1 
       11 13358 1 1 56 ARG CD   C   7.189   1.201 -19.746 1.00 . A A . 131 ARG CD   1 1 
       11 13359 1 1 56 ARG CG   C   7.696   2.043 -18.588 1.00 . A A . 131 ARG CG   1 1 
       11 13360 1 1 56 ARG CZ   C   8.244  -0.608 -21.079 1.00 . A A . 131 ARG CZ   1 1 
       11 13361 1 1 56 ARG H    H   5.261   2.374 -15.397 1.00 . A A . 131 ARG H    1 1 
       11 13362 1 1 56 ARG HA   H   5.303   0.744 -17.776 1.00 . A A . 131 ARG HA   1 1 
       11 13363 1 1 56 ARG HB2  H   5.871   3.043 -18.273 1.00 . A A . 131 ARG HB2  1 1 
       11 13364 1 1 56 ARG HB3  H   6.982   3.105 -16.915 1.00 . A A . 131 ARG HB3  1 1 
       11 13365 1 1 56 ARG HD2  H   6.567   0.409 -19.358 1.00 . A A . 131 ARG HD2  1 1 
       11 13366 1 1 56 ARG HD3  H   6.610   1.826 -20.409 1.00 . A A . 131 ARG HD3  1 1 
       11 13367 1 1 56 ARG HE   H   9.088   1.173 -20.545 1.00 . A A . 131 ARG HE   1 1 
       11 13368 1 1 56 ARG HG2  H   8.207   2.920 -18.955 1.00 . A A . 131 ARG HG2  1 1 
       11 13369 1 1 56 ARG HG3  H   8.356   1.450 -17.974 1.00 . A A . 131 ARG HG3  1 1 
       11 13370 1 1 56 ARG HH11 H   6.317  -1.056 -20.519 1.00 . A A . 131 ARG HH11 1 1 
       11 13371 1 1 56 ARG HH12 H   7.110  -2.263 -21.433 1.00 . A A . 131 ARG HH12 1 1 
       11 13372 1 1 56 ARG HH21 H  10.158  -0.576 -21.817 1.00 . A A . 131 ARG HH21 1 1 
       11 13373 1 1 56 ARG HH22 H   9.247  -1.994 -22.156 1.00 . A A . 131 ARG HH22 1 1 
       11 13374 1 1 56 ARG N    N   4.896   1.804 -16.109 1.00 . A A . 131 ARG N    1 1 
       11 13375 1 1 56 ARG NE   N   8.290   0.602 -20.502 1.00 . A A . 131 ARG NE   1 1 
       11 13376 1 1 56 ARG NH1  N   7.142  -1.355 -20.999 1.00 . A A . 131 ARG NH1  1 1 
       11 13377 1 1 56 ARG NH2  N   9.302  -1.082 -21.729 1.00 . A A . 131 ARG NH2  1 1 
       11 13378 1 1 56 ARG O    O   7.347   0.729 -15.267 1.00 . A A . 131 ARG O    1 1 
       11 13379 1 1 57 TRP C    C   9.281  -1.536 -16.562 1.00 . A A . 132 TRP C    1 1 
       11 13380 1 1 57 TRP CA   C   7.832  -1.778 -16.223 1.00 . A A . 132 TRP CA   1 1 
       11 13381 1 1 57 TRP CB   C   7.422  -3.197 -16.601 1.00 . A A . 132 TRP CB   1 1 
       11 13382 1 1 57 TRP CD1  C   4.903  -3.512 -16.791 1.00 . A A . 132 TRP CD1  1 1 
       11 13383 1 1 57 TRP CD2  C   5.751  -3.958 -14.774 1.00 . A A . 132 TRP CD2  1 1 
       11 13384 1 1 57 TRP CE2  C   4.366  -4.147 -14.723 1.00 . A A . 132 TRP CE2  1 1 
       11 13385 1 1 57 TRP CE3  C   6.506  -4.183 -13.622 1.00 . A A . 132 TRP CE3  1 1 
       11 13386 1 1 57 TRP CG   C   6.073  -3.547 -16.099 1.00 . A A . 132 TRP CG   1 1 
       11 13387 1 1 57 TRP CH2  C   4.477  -4.752 -12.447 1.00 . A A . 132 TRP CH2  1 1 
       11 13388 1 1 57 TRP CZ2  C   3.715  -4.545 -13.555 1.00 . A A . 132 TRP CZ2  1 1 
       11 13389 1 1 57 TRP CZ3  C   5.860  -4.581 -12.471 1.00 . A A . 132 TRP CZ3  1 1 
       11 13390 1 1 57 TRP H    H   6.478  -1.043 -17.636 1.00 . A A . 132 TRP H    1 1 
       11 13391 1 1 57 TRP HA   H   7.722  -1.676 -15.153 1.00 . A A . 132 TRP HA   1 1 
       11 13392 1 1 57 TRP HB2  H   7.431  -3.287 -17.675 1.00 . A A . 132 TRP HB2  1 1 
       11 13393 1 1 57 TRP HB3  H   8.132  -3.893 -16.179 1.00 . A A . 132 TRP HB3  1 1 
       11 13394 1 1 57 TRP HD1  H   4.818  -3.242 -17.834 1.00 . A A . 132 TRP HD1  1 1 
       11 13395 1 1 57 TRP HE1  H   2.933  -3.935 -16.253 1.00 . A A . 132 TRP HE1  1 1 
       11 13396 1 1 57 TRP HE3  H   7.579  -4.054 -13.626 1.00 . A A . 132 TRP HE3  1 1 
       11 13397 1 1 57 TRP HH2  H   4.012  -5.064 -11.523 1.00 . A A . 132 TRP HH2  1 1 
       11 13398 1 1 57 TRP HZ2  H   2.650  -4.680 -13.490 1.00 . A A . 132 TRP HZ2  1 1 
       11 13399 1 1 57 TRP HZ3  H   6.421  -4.757 -11.566 1.00 . A A . 132 TRP HZ3  1 1 
       11 13400 1 1 57 TRP N    N   6.964  -0.805 -16.825 1.00 . A A . 132 TRP N    1 1 
       11 13401 1 1 57 TRP NE1  N   3.872  -3.879 -15.978 1.00 . A A . 132 TRP NE1  1 1 
       11 13402 1 1 57 TRP O    O   9.624  -1.062 -17.664 1.00 . A A . 132 TRP O    1 1 
       11 13403 1 1 58 THR C    C  12.126  -2.980 -14.930 1.00 . A A . 133 THR C    1 1 
       11 13404 1 1 58 THR CA   C  11.533  -1.795 -15.685 1.00 . A A . 133 THR CA   1 1 
       11 13405 1 1 58 THR CB   C  12.036  -0.457 -15.052 1.00 . A A . 133 THR CB   1 1 
       11 13406 1 1 58 THR CG2  C  11.756   0.747 -15.947 1.00 . A A . 133 THR CG2  1 1 
       11 13407 1 1 58 THR H    H   9.727  -2.403 -14.872 1.00 . A A . 133 THR H    1 1 
       11 13408 1 1 58 THR HA   H  11.843  -1.850 -16.719 1.00 . A A . 133 THR HA   1 1 
       11 13409 1 1 58 THR HB   H  13.105  -0.546 -14.915 1.00 . A A . 133 THR HB   1 1 
       11 13410 1 1 58 THR HG1  H  10.546  -0.590 -13.751 1.00 . A A . 133 THR HG1  1 1 
       11 13411 1 1 58 THR HG21 H  12.115   1.645 -15.467 1.00 . A A . 133 THR HG21 1 1 
       11 13412 1 1 58 THR HG22 H  10.691   0.828 -16.113 1.00 . A A . 133 THR HG22 1 1 
       11 13413 1 1 58 THR HG23 H  12.258   0.616 -16.894 1.00 . A A . 133 THR HG23 1 1 
       11 13414 1 1 58 THR N    N  10.105  -1.925 -15.641 1.00 . A A . 133 THR N    1 1 
       11 13415 1 1 58 THR O    O  11.473  -3.534 -14.026 1.00 . A A . 133 THR O    1 1 
       11 13416 1 1 58 THR OG1  O  11.451  -0.249 -13.763 1.00 . A A . 133 THR OG1  1 1 
       11 13417 1 1 59 GLY C    C  15.395  -4.506 -15.000 1.00 . A A . 134 GLY C    1 1 
       11 13418 1 1 59 GLY CA   C  13.936  -4.508 -14.680 1.00 . A A . 134 GLY CA   1 1 
       11 13419 1 1 59 GLY H    H  13.740  -2.951 -16.071 1.00 . A A . 134 GLY H    1 1 
       11 13420 1 1 59 GLY HA2  H  13.800  -4.432 -13.611 1.00 . A A . 134 GLY HA2  1 1 
       11 13421 1 1 59 GLY HA3  H  13.501  -5.431 -15.032 1.00 . A A . 134 GLY HA3  1 1 
       11 13422 1 1 59 GLY N    N  13.289  -3.402 -15.322 1.00 . A A . 134 GLY N    1 1 
       11 13423 1 1 59 GLY O    O  15.977  -3.445 -15.207 1.00 . A A . 134 GLY O    1 1 
       11 13424 1 1 60 GLN C    C  17.634  -6.973 -16.249 1.00 . A A . 135 GLN C    1 1 
       11 13425 1 1 60 GLN CA   C  17.380  -5.762 -15.402 1.00 . A A . 135 GLN CA   1 1 
       11 13426 1 1 60 GLN CB   C  18.251  -5.761 -14.142 1.00 . A A . 135 GLN CB   1 1 
       11 13427 1 1 60 GLN CD   C  20.577  -5.853 -13.196 1.00 . A A . 135 GLN CD   1 1 
       11 13428 1 1 60 GLN CG   C  19.696  -6.178 -14.374 1.00 . A A . 135 GLN CG   1 1 
       11 13429 1 1 60 GLN H    H  15.496  -6.485 -14.895 1.00 . A A . 135 GLN H    1 1 
       11 13430 1 1 60 GLN HA   H  17.630  -4.890 -15.989 1.00 . A A . 135 GLN HA   1 1 
       11 13431 1 1 60 GLN HB2  H  18.256  -4.767 -13.721 1.00 . A A . 135 GLN HB2  1 1 
       11 13432 1 1 60 GLN HB3  H  17.819  -6.440 -13.421 1.00 . A A . 135 GLN HB3  1 1 
       11 13433 1 1 60 GLN HE21 H  20.112  -7.564 -12.370 1.00 . A A . 135 GLN HE21 1 1 
       11 13434 1 1 60 GLN HE22 H  21.169  -6.557 -11.452 1.00 . A A . 135 GLN HE22 1 1 
       11 13435 1 1 60 GLN HG2  H  19.693  -7.250 -14.509 1.00 . A A . 135 GLN HG2  1 1 
       11 13436 1 1 60 GLN HG3  H  20.082  -5.730 -15.277 1.00 . A A . 135 GLN HG3  1 1 
       11 13437 1 1 60 GLN N    N  15.988  -5.655 -15.071 1.00 . A A . 135 GLN N    1 1 
       11 13438 1 1 60 GLN NE2  N  20.636  -6.744 -12.250 1.00 . A A . 135 GLN NE2  1 1 
       11 13439 1 1 60 GLN O    O  17.271  -8.082 -15.881 1.00 . A A . 135 GLN O    1 1 
       11 13440 1 1 60 GLN OE1  O  21.186  -4.783 -13.128 1.00 . A A . 135 GLN OE1  1 1 
       11 13441 1 1 61 CYS C    C  19.702  -8.632 -17.697 1.00 . A A . 136 CYS C    1 1 
       11 13442 1 1 61 CYS CA   C  18.553  -7.844 -18.268 1.00 . A A . 136 CYS CA   1 1 
       11 13443 1 1 61 CYS CB   C  18.820  -7.399 -19.711 1.00 . A A . 136 CYS CB   1 1 
       11 13444 1 1 61 CYS H    H  18.393  -5.830 -17.676 1.00 . A A . 136 CYS H    1 1 
       11 13445 1 1 61 CYS HA   H  17.696  -8.501 -18.264 1.00 . A A . 136 CYS HA   1 1 
       11 13446 1 1 61 CYS HB2  H  19.193  -8.252 -20.260 1.00 . A A . 136 CYS HB2  1 1 
       11 13447 1 1 61 CYS HB3  H  17.884  -7.089 -20.144 1.00 . A A . 136 CYS HB3  1 1 
       11 13448 1 1 61 CYS N    N  18.214  -6.752 -17.409 1.00 . A A . 136 CYS N    1 1 
       11 13449 1 1 61 CYS O    O  20.723  -8.070 -17.259 1.00 . A A . 136 CYS O    1 1 
       11 13450 1 1 61 CYS SG   S  20.041  -6.067 -19.902 1.00 . A A . 136 CYS SG   1 1 
       11 13451 1 1 62 ALA C    C  21.842 -10.794 -17.776 1.00 . A A . 137 ALA C    1 1 
       11 13452 1 1 62 ALA CA   C  20.443 -10.892 -17.173 1.00 . A A . 137 ALA CA   1 1 
       11 13453 1 1 62 ALA CB   C  19.886 -12.285 -17.383 1.00 . A A . 137 ALA CB   1 1 
       11 13454 1 1 62 ALA H    H  18.680 -10.193 -18.133 1.00 . A A . 137 ALA H    1 1 
       11 13455 1 1 62 ALA HA   H  20.508 -10.722 -16.107 1.00 . A A . 137 ALA HA   1 1 
       11 13456 1 1 62 ALA HB1  H  19.836 -12.487 -18.443 1.00 . A A . 137 ALA HB1  1 1 
       11 13457 1 1 62 ALA HB2  H  18.900 -12.354 -16.948 1.00 . A A . 137 ALA HB2  1 1 
       11 13458 1 1 62 ALA HB3  H  20.541 -13.006 -16.915 1.00 . A A . 137 ALA HB3  1 1 
       11 13459 1 1 62 ALA N    N  19.521  -9.908 -17.721 1.00 . A A . 137 ALA N    1 1 
       11 13460 1 1 62 ALA O    O  22.806 -11.209 -17.155 1.00 . A A . 137 ALA O    1 1 
       11 13461 1 1 63 ASN C    C  24.207  -9.226 -18.831 1.00 . A A . 138 ASN C    1 1 
       11 13462 1 1 63 ASN CA   C  23.228 -10.086 -19.652 1.00 . A A . 138 ASN CA   1 1 
       11 13463 1 1 63 ASN CB   C  23.045  -9.482 -21.044 1.00 . A A . 138 ASN CB   1 1 
       11 13464 1 1 63 ASN CG   C  24.335  -9.497 -21.846 1.00 . A A . 138 ASN CG   1 1 
       11 13465 1 1 63 ASN H    H  21.120  -9.934 -19.410 1.00 . A A . 138 ASN H    1 1 
       11 13466 1 1 63 ASN HA   H  23.650 -11.075 -19.754 1.00 . A A . 138 ASN HA   1 1 
       11 13467 1 1 63 ASN HB2  H  22.299 -10.047 -21.584 1.00 . A A . 138 ASN HB2  1 1 
       11 13468 1 1 63 ASN HB3  H  22.715  -8.459 -20.946 1.00 . A A . 138 ASN HB3  1 1 
       11 13469 1 1 63 ASN HD21 H  23.843 -11.236 -22.626 1.00 . A A . 138 ASN HD21 1 1 
       11 13470 1 1 63 ASN HD22 H  25.353 -10.586 -23.142 1.00 . A A . 138 ASN HD22 1 1 
       11 13471 1 1 63 ASN N    N  21.943 -10.231 -18.969 1.00 . A A . 138 ASN N    1 1 
       11 13472 1 1 63 ASN ND2  N  24.532 -10.538 -22.612 1.00 . A A . 138 ASN ND2  1 1 
       11 13473 1 1 63 ASN O    O  25.381  -9.563 -18.694 1.00 . A A . 138 ASN O    1 1 
       11 13474 1 1 63 ASN OD1  O  25.142  -8.566 -21.780 1.00 . A A . 138 ASN OD1  1 1 
       11 13475 1 1 64 CYS C    C  24.615  -7.815 -16.029 1.00 . A A . 139 CYS C    1 1 
       11 13476 1 1 64 CYS CA   C  24.588  -7.290 -17.453 1.00 . A A . 139 CYS CA   1 1 
       11 13477 1 1 64 CYS CB   C  24.198  -5.798 -17.508 1.00 . A A . 139 CYS CB   1 1 
       11 13478 1 1 64 CYS H    H  22.783  -7.879 -18.394 1.00 . A A . 139 CYS H    1 1 
       11 13479 1 1 64 CYS HA   H  25.585  -7.409 -17.853 1.00 . A A . 139 CYS HA   1 1 
       11 13480 1 1 64 CYS HB2  H  24.780  -5.263 -16.773 1.00 . A A . 139 CYS HB2  1 1 
       11 13481 1 1 64 CYS HB3  H  24.417  -5.385 -18.481 1.00 . A A . 139 CYS HB3  1 1 
       11 13482 1 1 64 CYS N    N  23.726  -8.119 -18.277 1.00 . A A . 139 CYS N    1 1 
       11 13483 1 1 64 CYS O    O  25.586  -7.614 -15.297 1.00 . A A . 139 CYS O    1 1 
       11 13484 1 1 64 CYS SG   S  22.459  -5.435 -17.147 1.00 . A A . 139 CYS SG   1 1 
       11 13485 1 1 65 TRP C    C  24.461 -10.175 -14.125 1.00 . A A . 140 TRP C    1 1 
       11 13486 1 1 65 TRP CA   C  23.418  -9.084 -14.341 1.00 . A A . 140 TRP CA   1 1 
       11 13487 1 1 65 TRP CB   C  22.007  -9.629 -14.152 1.00 . A A . 140 TRP CB   1 1 
       11 13488 1 1 65 TRP CD1  C  22.160  -9.467 -11.619 1.00 . A A . 140 TRP CD1  1 1 
       11 13489 1 1 65 TRP CD2  C  20.827 -11.093 -12.346 1.00 . A A . 140 TRP CD2  1 1 
       11 13490 1 1 65 TRP CE2  C  20.821 -11.102 -10.943 1.00 . A A . 140 TRP CE2  1 1 
       11 13491 1 1 65 TRP CE3  C  20.056 -12.030 -13.028 1.00 . A A . 140 TRP CE3  1 1 
       11 13492 1 1 65 TRP CG   C  21.698 -10.045 -12.755 1.00 . A A . 140 TRP CG   1 1 
       11 13493 1 1 65 TRP CH2  C  19.326 -12.906 -10.905 1.00 . A A . 140 TRP CH2  1 1 
       11 13494 1 1 65 TRP CZ2  C  20.073 -12.006 -10.213 1.00 . A A . 140 TRP CZ2  1 1 
       11 13495 1 1 65 TRP CZ3  C  19.311 -12.927 -12.293 1.00 . A A . 140 TRP CZ3  1 1 
       11 13496 1 1 65 TRP H    H  22.836  -8.646 -16.313 1.00 . A A . 140 TRP H    1 1 
       11 13497 1 1 65 TRP HA   H  23.589  -8.293 -13.627 1.00 . A A . 140 TRP HA   1 1 
       11 13498 1 1 65 TRP HB2  H  21.282  -8.888 -14.452 1.00 . A A . 140 TRP HB2  1 1 
       11 13499 1 1 65 TRP HB3  H  21.911 -10.501 -14.781 1.00 . A A . 140 TRP HB3  1 1 
       11 13500 1 1 65 TRP HD1  H  22.844  -8.634 -11.628 1.00 . A A . 140 TRP HD1  1 1 
       11 13501 1 1 65 TRP HE1  H  21.840  -9.866  -9.590 1.00 . A A . 140 TRP HE1  1 1 
       11 13502 1 1 65 TRP HE3  H  20.042 -12.056 -14.107 1.00 . A A . 140 TRP HE3  1 1 
       11 13503 1 1 65 TRP HH2  H  18.727 -13.630 -10.373 1.00 . A A . 140 TRP HH2  1 1 
       11 13504 1 1 65 TRP HZ2  H  20.071 -12.009  -9.135 1.00 . A A . 140 TRP HZ2  1 1 
       11 13505 1 1 65 TRP HZ3  H  18.698 -13.667 -12.783 1.00 . A A . 140 TRP HZ3  1 1 
       11 13506 1 1 65 TRP N    N  23.557  -8.517 -15.662 1.00 . A A . 140 TRP N    1 1 
       11 13507 1 1 65 TRP NE1  N  21.648 -10.098 -10.523 1.00 . A A . 140 TRP NE1  1 1 
       11 13508 1 1 65 TRP O    O  25.239 -10.108 -13.180 1.00 . A A . 140 TRP O    1 1 
       11 13509 1 1 66 GLN C    C  26.899 -11.715 -15.198 1.00 . A A . 141 GLN C    1 1 
       11 13510 1 1 66 GLN CA   C  25.495 -12.224 -14.969 1.00 . A A . 141 GLN CA   1 1 
       11 13511 1 1 66 GLN CB   C  25.160 -13.385 -15.912 1.00 . A A . 141 GLN CB   1 1 
       11 13512 1 1 66 GLN CD   C  22.999 -13.977 -14.687 1.00 . A A . 141 GLN CD   1 1 
       11 13513 1 1 66 GLN CG   C  24.296 -14.481 -15.283 1.00 . A A . 141 GLN CG   1 1 
       11 13514 1 1 66 GLN H    H  23.866 -11.135 -15.781 1.00 . A A . 141 GLN H    1 1 
       11 13515 1 1 66 GLN HA   H  25.440 -12.583 -13.952 1.00 . A A . 141 GLN HA   1 1 
       11 13516 1 1 66 GLN HB2  H  24.633 -12.992 -16.768 1.00 . A A . 141 GLN HB2  1 1 
       11 13517 1 1 66 GLN HB3  H  26.084 -13.833 -16.247 1.00 . A A . 141 GLN HB3  1 1 
       11 13518 1 1 66 GLN HE21 H  22.087 -14.248 -16.402 1.00 . A A . 141 GLN HE21 1 1 
       11 13519 1 1 66 GLN HE22 H  21.131 -13.618 -15.098 1.00 . A A . 141 GLN HE22 1 1 
       11 13520 1 1 66 GLN HG2  H  24.053 -15.208 -16.043 1.00 . A A . 141 GLN HG2  1 1 
       11 13521 1 1 66 GLN HG3  H  24.869 -14.964 -14.505 1.00 . A A . 141 GLN HG3  1 1 
       11 13522 1 1 66 GLN N    N  24.513 -11.142 -15.038 1.00 . A A . 141 GLN N    1 1 
       11 13523 1 1 66 GLN NE2  N  21.971 -13.948 -15.477 1.00 . A A . 141 GLN NE2  1 1 
       11 13524 1 1 66 GLN O    O  27.867 -12.310 -14.752 1.00 . A A . 141 GLN O    1 1 
       11 13525 1 1 66 GLN OE1  O  22.932 -13.623 -13.515 1.00 . A A . 141 GLN OE1  1 1 
       11 13526 1 1 67 ARG C    C  28.791  -9.356 -14.727 1.00 . A A . 142 ARG C    1 1 
       11 13527 1 1 67 ARG CA   C  28.267  -9.915 -16.069 1.00 . A A . 142 ARG CA   1 1 
       11 13528 1 1 67 ARG CB   C  28.074  -8.777 -17.077 1.00 . A A . 142 ARG CB   1 1 
       11 13529 1 1 67 ARG CD   C  29.065  -6.932 -18.465 1.00 . A A . 142 ARG CD   1 1 
       11 13530 1 1 67 ARG CG   C  29.355  -8.154 -17.600 1.00 . A A . 142 ARG CG   1 1 
       11 13531 1 1 67 ARG CZ   C  27.964  -6.401 -20.656 1.00 . A A . 142 ARG CZ   1 1 
       11 13532 1 1 67 ARG H    H  26.168 -10.165 -16.173 1.00 . A A . 142 ARG H    1 1 
       11 13533 1 1 67 ARG HA   H  28.965 -10.638 -16.462 1.00 . A A . 142 ARG HA   1 1 
       11 13534 1 1 67 ARG HB2  H  27.520  -9.157 -17.922 1.00 . A A . 142 ARG HB2  1 1 
       11 13535 1 1 67 ARG HB3  H  27.490  -8.001 -16.604 1.00 . A A . 142 ARG HB3  1 1 
       11 13536 1 1 67 ARG HD2  H  28.618  -6.170 -17.844 1.00 . A A . 142 ARG HD2  1 1 
       11 13537 1 1 67 ARG HD3  H  29.999  -6.561 -18.861 1.00 . A A . 142 ARG HD3  1 1 
       11 13538 1 1 67 ARG HE   H  27.660  -8.069 -19.529 1.00 . A A . 142 ARG HE   1 1 
       11 13539 1 1 67 ARG HG2  H  29.967  -7.854 -16.762 1.00 . A A . 142 ARG HG2  1 1 
       11 13540 1 1 67 ARG HG3  H  29.887  -8.887 -18.190 1.00 . A A . 142 ARG HG3  1 1 
       11 13541 1 1 67 ARG HH11 H  29.294  -4.980 -20.030 1.00 . A A . 142 ARG HH11 1 1 
       11 13542 1 1 67 ARG HH12 H  28.540  -4.619 -21.513 1.00 . A A . 142 ARG HH12 1 1 
       11 13543 1 1 67 ARG HH21 H  26.520  -7.554 -21.583 1.00 . A A . 142 ARG HH21 1 1 
       11 13544 1 1 67 ARG HH22 H  26.916  -6.142 -22.408 1.00 . A A . 142 ARG HH22 1 1 
       11 13545 1 1 67 ARG N    N  26.993 -10.572 -15.837 1.00 . A A . 142 ARG N    1 1 
       11 13546 1 1 67 ARG NE   N  28.146  -7.215 -19.595 1.00 . A A . 142 ARG NE   1 1 
       11 13547 1 1 67 ARG NH1  N  28.645  -5.251 -20.743 1.00 . A A . 142 ARG NH1  1 1 
       11 13548 1 1 67 ARG NH2  N  27.083  -6.715 -21.605 1.00 . A A . 142 ARG NH2  1 1 
       11 13549 1 1 67 ARG O    O  29.959  -9.052 -14.582 1.00 . A A . 142 ARG O    1 1 
       11 13550 1 1 68 THR C    C  28.171  -9.966 -11.433 1.00 . A A . 143 THR C    1 1 
       11 13551 1 1 68 THR CA   C  28.224  -8.761 -12.432 1.00 . A A . 143 THR CA   1 1 
       11 13552 1 1 68 THR CB   C  27.194  -7.661 -12.010 1.00 . A A . 143 THR CB   1 1 
       11 13553 1 1 68 THR CG2  C  27.707  -6.840 -10.829 1.00 . A A . 143 THR CG2  1 1 
       11 13554 1 1 68 THR H    H  26.961  -9.518 -13.915 1.00 . A A . 143 THR H    1 1 
       11 13555 1 1 68 THR HA   H  29.219  -8.341 -12.452 1.00 . A A . 143 THR HA   1 1 
       11 13556 1 1 68 THR HB   H  26.262  -8.137 -11.743 1.00 . A A . 143 THR HB   1 1 
       11 13557 1 1 68 THR HG1  H  26.863  -7.315 -13.905 1.00 . A A . 143 THR HG1  1 1 
       11 13558 1 1 68 THR HG21 H  27.871  -7.490  -9.984 1.00 . A A . 143 THR HG21 1 1 
       11 13559 1 1 68 THR HG22 H  26.978  -6.087 -10.569 1.00 . A A . 143 THR HG22 1 1 
       11 13560 1 1 68 THR HG23 H  28.636  -6.361 -11.101 1.00 . A A . 143 THR HG23 1 1 
       11 13561 1 1 68 THR N    N  27.891  -9.246 -13.757 1.00 . A A . 143 THR N    1 1 
       11 13562 1 1 68 THR O    O  28.223  -9.804 -10.222 1.00 . A A . 143 THR O    1 1 
       11 13563 1 1 68 THR OG1  O  26.968  -6.755 -13.124 1.00 . A A . 143 THR OG1  1 1 
       11 13564 1 1 69 ARG C    C  29.310 -13.144 -11.271 1.00 . A A . 144 ARG C    1 1 
       11 13565 1 1 69 ARG CA   C  27.997 -12.394 -11.167 1.00 . A A . 144 ARG CA   1 1 
       11 13566 1 1 69 ARG CB   C  26.878 -13.326 -11.661 1.00 . A A . 144 ARG CB   1 1 
       11 13567 1 1 69 ARG CD   C  24.986 -12.659 -10.123 1.00 . A A . 144 ARG CD   1 1 
       11 13568 1 1 69 ARG CG   C  25.472 -12.764 -11.553 1.00 . A A . 144 ARG CG   1 1 
       11 13569 1 1 69 ARG CZ   C  23.656 -14.719  -9.536 1.00 . A A . 144 ARG CZ   1 1 
       11 13570 1 1 69 ARG H    H  28.007 -11.253 -12.956 1.00 . A A . 144 ARG H    1 1 
       11 13571 1 1 69 ARG HA   H  27.791 -12.116 -10.144 1.00 . A A . 144 ARG HA   1 1 
       11 13572 1 1 69 ARG HB2  H  27.066 -13.557 -12.700 1.00 . A A . 144 ARG HB2  1 1 
       11 13573 1 1 69 ARG HB3  H  26.923 -14.244 -11.093 1.00 . A A . 144 ARG HB3  1 1 
       11 13574 1 1 69 ARG HD2  H  25.716 -12.102  -9.555 1.00 . A A . 144 ARG HD2  1 1 
       11 13575 1 1 69 ARG HD3  H  24.050 -12.124 -10.109 1.00 . A A . 144 ARG HD3  1 1 
       11 13576 1 1 69 ARG HE   H  25.601 -14.315  -9.030 1.00 . A A . 144 ARG HE   1 1 
       11 13577 1 1 69 ARG HG2  H  25.457 -11.774 -11.983 1.00 . A A . 144 ARG HG2  1 1 
       11 13578 1 1 69 ARG HG3  H  24.797 -13.403 -12.103 1.00 . A A . 144 ARG HG3  1 1 
       11 13579 1 1 69 ARG HH11 H  22.570 -13.412 -10.689 1.00 . A A . 144 ARG HH11 1 1 
       11 13580 1 1 69 ARG HH12 H  21.742 -14.834 -10.223 1.00 . A A . 144 ARG HH12 1 1 
       11 13581 1 1 69 ARG HH21 H  24.345 -16.281  -8.386 1.00 . A A . 144 ARG HH21 1 1 
       11 13582 1 1 69 ARG HH22 H  22.730 -16.415  -8.952 1.00 . A A . 144 ARG HH22 1 1 
       11 13583 1 1 69 ARG N    N  28.051 -11.173 -11.980 1.00 . A A . 144 ARG N    1 1 
       11 13584 1 1 69 ARG NE   N  24.802 -13.984  -9.493 1.00 . A A . 144 ARG NE   1 1 
       11 13585 1 1 69 ARG NH1  N  22.591 -14.282 -10.195 1.00 . A A . 144 ARG NH1  1 1 
       11 13586 1 1 69 ARG NH2  N  23.585 -15.890  -8.907 1.00 . A A . 144 ARG NH2  1 1 
       11 13587 1 1 69 ARG O    O  29.615 -13.999 -10.448 1.00 . A A . 144 ARG O    1 1 
       11 13588 1 1 70 GLN C    C  32.492 -12.920 -11.894 1.00 . A A . 145 GLN C    1 1 
       11 13589 1 1 70 GLN CA   C  31.293 -13.521 -12.586 1.00 . A A . 145 GLN CA   1 1 
       11 13590 1 1 70 GLN CB   C  31.530 -13.568 -14.103 1.00 . A A . 145 GLN CB   1 1 
       11 13591 1 1 70 GLN CD   C  30.446 -15.835 -14.586 1.00 . A A . 145 GLN CD   1 1 
       11 13592 1 1 70 GLN CG   C  30.469 -14.343 -14.888 1.00 . A A . 145 GLN CG   1 1 
       11 13593 1 1 70 GLN H    H  29.834 -12.033 -12.825 1.00 . A A . 145 GLN H    1 1 
       11 13594 1 1 70 GLN HA   H  31.169 -14.536 -12.241 1.00 . A A . 145 GLN HA   1 1 
       11 13595 1 1 70 GLN HB2  H  31.554 -12.556 -14.479 1.00 . A A . 145 GLN HB2  1 1 
       11 13596 1 1 70 GLN HB3  H  32.489 -14.029 -14.286 1.00 . A A . 145 GLN HB3  1 1 
       11 13597 1 1 70 GLN HE21 H  29.775 -16.208 -16.400 1.00 . A A . 145 GLN HE21 1 1 
       11 13598 1 1 70 GLN HE22 H  30.017 -17.571 -15.354 1.00 . A A . 145 GLN HE22 1 1 
       11 13599 1 1 70 GLN HG2  H  29.492 -13.949 -14.652 1.00 . A A . 145 GLN HG2  1 1 
       11 13600 1 1 70 GLN HG3  H  30.658 -14.211 -15.944 1.00 . A A . 145 GLN HG3  1 1 
       11 13601 1 1 70 GLN N    N  30.077 -12.808 -12.283 1.00 . A A . 145 GLN N    1 1 
       11 13602 1 1 70 GLN NE2  N  30.038 -16.612 -15.548 1.00 . A A . 145 GLN NE2  1 1 
       11 13603 1 1 70 GLN O    O  32.530 -11.720 -11.590 1.00 . A A . 145 GLN O    1 1 
       11 13604 1 1 70 GLN OE1  O  30.782 -16.281 -13.501 1.00 . A A . 145 GLN OE1  1 1 
       11 13605 1 1 71 ARG C    C  35.610 -12.736 -12.159 1.00 . A A . 146 ARG C    1 1 
       11 13606 1 1 71 ARG CA   C  34.713 -13.331 -11.047 1.00 . A A . 146 ARG CA   1 1 
       11 13607 1 1 71 ARG CB   C  35.393 -14.548 -10.352 1.00 . A A . 146 ARG CB   1 1 
       11 13608 1 1 71 ARG CD   C  36.229 -13.435  -8.233 1.00 . A A . 146 ARG CD   1 1 
       11 13609 1 1 71 ARG CG   C  36.611 -14.233  -9.478 1.00 . A A . 146 ARG CG   1 1 
       11 13610 1 1 71 ARG CZ   C  37.722 -11.820  -7.071 1.00 . A A . 146 ARG CZ   1 1 
       11 13611 1 1 71 ARG H    H  33.355 -14.688 -11.916 1.00 . A A . 146 ARG H    1 1 
       11 13612 1 1 71 ARG HA   H  34.488 -12.567 -10.319 1.00 . A A . 146 ARG HA   1 1 
       11 13613 1 1 71 ARG HB2  H  34.661 -15.036  -9.726 1.00 . A A . 146 ARG HB2  1 1 
       11 13614 1 1 71 ARG HB3  H  35.698 -15.244 -11.120 1.00 . A A . 146 ARG HB3  1 1 
       11 13615 1 1 71 ARG HD2  H  35.716 -12.535  -8.539 1.00 . A A . 146 ARG HD2  1 1 
       11 13616 1 1 71 ARG HD3  H  35.569 -14.034  -7.623 1.00 . A A . 146 ARG HD3  1 1 
       11 13617 1 1 71 ARG HE   H  38.028 -13.791  -7.173 1.00 . A A . 146 ARG HE   1 1 
       11 13618 1 1 71 ARG HG2  H  37.075 -15.158  -9.170 1.00 . A A . 146 ARG HG2  1 1 
       11 13619 1 1 71 ARG HG3  H  37.314 -13.656 -10.061 1.00 . A A . 146 ARG HG3  1 1 
       11 13620 1 1 71 ARG HH11 H  36.098 -10.877  -7.926 1.00 . A A . 146 ARG HH11 1 1 
       11 13621 1 1 71 ARG HH12 H  37.212  -9.860  -7.109 1.00 . A A . 146 ARG HH12 1 1 
       11 13622 1 1 71 ARG HH21 H  39.403 -12.403  -6.157 1.00 . A A . 146 ARG HH21 1 1 
       11 13623 1 1 71 ARG HH22 H  39.096 -10.685  -6.093 1.00 . A A . 146 ARG HH22 1 1 
       11 13624 1 1 71 ARG N    N  33.476 -13.751 -11.656 1.00 . A A . 146 ARG N    1 1 
       11 13625 1 1 71 ARG NE   N  37.407 -13.067  -7.440 1.00 . A A . 146 ARG NE   1 1 
       11 13626 1 1 71 ARG NH1  N  36.940 -10.795  -7.401 1.00 . A A . 146 ARG NH1  1 1 
       11 13627 1 1 71 ARG NH2  N  38.819 -11.604  -6.388 1.00 . A A . 146 ARG NH2  1 1 
       11 13628 1 1 71 ARG O    O  36.534 -13.368 -12.627 1.00 . A A . 146 ARG O    1 1 
       11 13629 1 1 72 ASN C    C  37.077  -9.938 -13.167 1.00 . A A . 147 ASN C    1 1 
       11 13630 1 1 72 ASN CA   C  35.962 -10.843 -13.730 1.00 . A A . 147 ASN CA   1 1 
       11 13631 1 1 72 ASN CB   C  34.930 -10.014 -14.540 1.00 . A A . 147 ASN CB   1 1 
       11 13632 1 1 72 ASN CG   C  35.386  -9.613 -15.916 1.00 . A A . 147 ASN CG   1 1 
       11 13633 1 1 72 ASN H    H  34.489 -11.090 -12.188 1.00 . A A . 147 ASN H    1 1 
       11 13634 1 1 72 ASN HA   H  36.404 -11.598 -14.363 1.00 . A A . 147 ASN HA   1 1 
       11 13635 1 1 72 ASN HB2  H  34.044 -10.588 -14.738 1.00 . A A . 147 ASN HB2  1 1 
       11 13636 1 1 72 ASN HB3  H  34.677  -9.115 -13.998 1.00 . A A . 147 ASN HB3  1 1 
       11 13637 1 1 72 ASN HD21 H  36.069  -7.893 -15.264 1.00 . A A . 147 ASN HD21 1 1 
       11 13638 1 1 72 ASN HD22 H  36.197  -8.267 -16.960 1.00 . A A . 147 ASN HD22 1 1 
       11 13639 1 1 72 ASN N    N  35.263 -11.528 -12.605 1.00 . A A . 147 ASN N    1 1 
       11 13640 1 1 72 ASN ND2  N  35.941  -8.470 -16.046 1.00 . A A . 147 ASN ND2  1 1 
       11 13641 1 1 72 ASN O    O  37.520  -8.969 -13.774 1.00 . A A . 147 ASN O    1 1 
       11 13642 1 1 72 ASN OD1  O  35.198 -10.344 -16.876 1.00 . A A . 147 ASN OD1  1 1 
       11 13643 1 1 73 GLU C    C  39.167 -10.780 -10.496 1.00 . A A . 148 GLU C    1 1 
       11 13644 1 1 73 GLU CA   C  38.551  -9.660 -11.270 1.00 . A A . 148 GLU CA   1 1 
       11 13645 1 1 73 GLU CB   C  37.923  -8.550 -10.364 1.00 . A A . 148 GLU CB   1 1 
       11 13646 1 1 73 GLU CD   C  39.026  -8.579  -8.059 1.00 . A A . 148 GLU CD   1 1 
       11 13647 1 1 73 GLU CG   C  38.855  -7.829  -9.370 1.00 . A A . 148 GLU CG   1 1 
       11 13648 1 1 73 GLU H    H  37.147 -11.119 -11.612 1.00 . A A . 148 GLU H    1 1 
       11 13649 1 1 73 GLU HA   H  39.273  -9.242 -11.957 1.00 . A A . 148 GLU HA   1 1 
       11 13650 1 1 73 GLU HB2  H  37.496  -7.793 -11.005 1.00 . A A . 148 GLU HB2  1 1 
       11 13651 1 1 73 GLU HB3  H  37.119  -9.001  -9.801 1.00 . A A . 148 GLU HB3  1 1 
       11 13652 1 1 73 GLU HG2  H  39.828  -7.718  -9.826 1.00 . A A . 148 GLU HG2  1 1 
       11 13653 1 1 73 GLU HG3  H  38.450  -6.850  -9.159 1.00 . A A . 148 GLU HG3  1 1 
       11 13654 1 1 73 GLU N    N  37.515 -10.305 -12.014 1.00 . A A . 148 GLU N    1 1 
       11 13655 1 1 73 GLU O    O  38.432 -11.650 -10.038 1.00 . A A . 148 GLU O    1 1 
       11 13656 1 1 73 GLU OE1  O  38.139  -8.477  -7.191 1.00 . A A . 148 GLU OE1  1 1 
       11 13657 1 1 73 GLU OE2  O  40.013  -9.290  -7.894 1.00 . A A . 148 GLU OE2  1 1 
       11 13658 1 1 74 THR C    C  42.354 -11.489  -9.018 1.00 . A A . 149 THR C    1 1 
       11 13659 1 1 74 THR CA   C  41.090 -11.945  -9.753 1.00 . A A . 149 THR CA   1 1 
       11 13660 1 1 74 THR CB   C  41.399 -13.151 -10.686 1.00 . A A . 149 THR CB   1 1 
       11 13661 1 1 74 THR CG2  C  41.832 -14.372  -9.876 1.00 . A A . 149 THR CG2  1 1 
       11 13662 1 1 74 THR H    H  41.035 -10.208 -10.908 1.00 . A A . 149 THR H    1 1 
       11 13663 1 1 74 THR HA   H  40.380 -12.276  -9.010 1.00 . A A . 149 THR HA   1 1 
       11 13664 1 1 74 THR HB   H  42.187 -12.874 -11.371 1.00 . A A . 149 THR HB   1 1 
       11 13665 1 1 74 THR HG1  H  39.472 -13.079 -10.960 1.00 . A A . 149 THR HG1  1 1 
       11 13666 1 1 74 THR HG21 H  42.723 -14.131  -9.316 1.00 . A A . 149 THR HG21 1 1 
       11 13667 1 1 74 THR HG22 H  42.036 -15.196 -10.543 1.00 . A A . 149 THR HG22 1 1 
       11 13668 1 1 74 THR HG23 H  41.043 -14.648  -9.193 1.00 . A A . 149 THR HG23 1 1 
       11 13669 1 1 74 THR N    N  40.466 -10.871 -10.468 1.00 . A A . 149 THR N    1 1 
       11 13670 1 1 74 THR O    O  43.458 -11.549  -9.561 1.00 . A A . 149 THR O    1 1 
       11 13671 1 1 74 THR OG1  O  40.210 -13.488 -11.426 1.00 . A A . 149 THR OG1  1 1 
       11 13672 1 1 75 GLN C    C  43.512 -11.864  -6.118 1.00 . A A . 150 GLN C    1 1 
       11 13673 1 1 75 GLN CA   C  43.296 -10.631  -6.954 1.00 . A A . 150 GLN CA   1 1 
       11 13674 1 1 75 GLN CB   C  43.037  -9.423  -6.055 1.00 . A A . 150 GLN CB   1 1 
       11 13675 1 1 75 GLN CD   C  42.393  -6.989  -5.870 1.00 . A A . 150 GLN CD   1 1 
       11 13676 1 1 75 GLN CG   C  42.709  -8.144  -6.800 1.00 . A A . 150 GLN CG   1 1 
       11 13677 1 1 75 GLN H    H  41.266 -10.549  -7.647 1.00 . A A . 150 GLN H    1 1 
       11 13678 1 1 75 GLN HA   H  44.160 -10.490  -7.565 1.00 . A A . 150 GLN HA   1 1 
       11 13679 1 1 75 GLN HB2  H  42.206  -9.652  -5.403 1.00 . A A . 150 GLN HB2  1 1 
       11 13680 1 1 75 GLN HB3  H  43.914  -9.248  -5.449 1.00 . A A . 150 GLN HB3  1 1 
       11 13681 1 1 75 GLN HE21 H  41.078  -6.303  -7.156 1.00 . A A . 150 GLN HE21 1 1 
       11 13682 1 1 75 GLN HE22 H  41.268  -5.391  -5.692 1.00 . A A . 150 GLN HE22 1 1 
       11 13683 1 1 75 GLN HG2  H  43.558  -7.871  -7.409 1.00 . A A . 150 GLN HG2  1 1 
       11 13684 1 1 75 GLN HG3  H  41.855  -8.323  -7.436 1.00 . A A . 150 GLN HG3  1 1 
       11 13685 1 1 75 GLN N    N  42.167 -10.897  -7.855 1.00 . A A . 150 GLN N    1 1 
       11 13686 1 1 75 GLN NE2  N  41.491  -6.137  -6.283 1.00 . A A . 150 GLN NE2  1 1 
       11 13687 1 1 75 GLN O    O  44.593 -12.144  -5.609 1.00 . A A . 150 GLN O    1 1 
       11 13688 1 1 75 GLN OE1  O  42.924  -6.887  -4.771 1.00 . A A . 150 GLN OE1  1 1 
       11 13689 1 1 76 VAL C    C  41.104 -14.519  -6.051 1.00 . A A . 151 VAL C    1 1 
       11 13690 1 1 76 VAL CA   C  42.245 -13.788  -5.349 1.00 . A A . 151 VAL CA   1 1 
       11 13691 1 1 76 VAL CB   C  41.912 -13.597  -3.832 1.00 . A A . 151 VAL CB   1 1 
       11 13692 1 1 76 VAL CG1  C  43.163 -13.318  -3.007 1.00 . A A . 151 VAL CG1  1 1 
       11 13693 1 1 76 VAL CG2  C  40.882 -12.485  -3.602 1.00 . A A . 151 VAL CG2  1 1 
       11 13694 1 1 76 VAL H    H  41.717 -12.207  -6.569 1.00 . A A . 151 VAL H    1 1 
       11 13695 1 1 76 VAL HA   H  43.145 -14.378  -5.455 1.00 . A A . 151 VAL HA   1 1 
       11 13696 1 1 76 VAL HB   H  41.470 -14.531  -3.534 1.00 . A A . 151 VAL HB   1 1 
       11 13697 1 1 76 VAL HG11 H  43.638 -12.416  -3.365 1.00 . A A . 151 VAL HG11 1 1 
       11 13698 1 1 76 VAL HG12 H  43.852 -14.145  -3.103 1.00 . A A . 151 VAL HG12 1 1 
       11 13699 1 1 76 VAL HG13 H  42.892 -13.195  -1.969 1.00 . A A . 151 VAL HG13 1 1 
       11 13700 1 1 76 VAL HG21 H  39.967 -12.735  -4.118 1.00 . A A . 151 VAL HG21 1 1 
       11 13701 1 1 76 VAL HG22 H  41.268 -11.553  -3.985 1.00 . A A . 151 VAL HG22 1 1 
       11 13702 1 1 76 VAL HG23 H  40.688 -12.389  -2.544 1.00 . A A . 151 VAL HG23 1 1 
       11 13703 1 1 76 VAL N    N  42.452 -12.564  -6.044 1.00 . A A . 151 VAL N    1 1 
       11 13704 1 1 76 VAL O    O  39.997 -13.917  -6.171 1.00 . A A . 151 VAL O    1 1 
       11 13705 1 1 76 VAL OXT  O  41.301 -15.636  -6.497 1.00 . A A . 151 VAL OXT  1 1 
       11 13706 2 2  1 ZN  ZN   ZN 21.088  -4.518 -18.655 1.00 . B A . 201 ZN  ZN   1 1 
       12 13707 1 1  1 GLY C    C  -1.916   7.084 -12.609 1.00 . A A .  76 GLY C    1 1 
       12 13708 1 1  1 GLY CA   C  -3.303   6.959 -13.129 1.00 . A A .  76 GLY CA   1 1 
       12 13709 1 1  1 GLY H1   H  -4.305   5.677 -14.470 1.00 . A A .  76 GLY H1   1 1 
       12 13710 1 1  1 GLY H2   H  -3.020   4.972 -13.580 1.00 . A A .  76 GLY H2   1 1 
       12 13711 1 1  1 GLY H3   H  -2.672   6.018 -14.821 1.00 . A A .  76 GLY H3   1 1 
       12 13712 1 1  1 GLY HA2  H  -3.568   7.871 -13.642 1.00 . A A .  76 GLY HA2  1 1 
       12 13713 1 1  1 GLY HA3  H  -3.987   6.787 -12.311 1.00 . A A .  76 GLY HA3  1 1 
       12 13714 1 1  1 GLY N    N  -3.361   5.829 -14.067 1.00 . A A .  76 GLY N    1 1 
       12 13715 1 1  1 GLY O    O  -0.992   6.622 -13.267 1.00 . A A .  76 GLY O    1 1 
       12 13716 1 1  2 SER C    C  -0.187   6.453 -10.153 1.00 . A A .  77 SER C    1 1 
       12 13717 1 1  2 SER CA   C  -0.473   7.784 -10.839 1.00 . A A .  77 SER CA   1 1 
       12 13718 1 1  2 SER CB   C  -0.523   8.919  -9.825 1.00 . A A .  77 SER CB   1 1 
       12 13719 1 1  2 SER H    H  -2.494   8.111 -10.980 1.00 . A A .  77 SER H    1 1 
       12 13720 1 1  2 SER HA   H   0.277   7.993 -11.588 1.00 . A A .  77 SER HA   1 1 
       12 13721 1 1  2 SER HB2  H  -1.136   8.627  -8.985 1.00 . A A .  77 SER HB2  1 1 
       12 13722 1 1  2 SER HB3  H   0.475   9.153  -9.486 1.00 . A A .  77 SER HB3  1 1 
       12 13723 1 1  2 SER HG   H  -0.573  10.847 -10.158 1.00 . A A .  77 SER HG   1 1 
       12 13724 1 1  2 SER N    N  -1.758   7.684 -11.465 1.00 . A A .  77 SER N    1 1 
       12 13725 1 1  2 SER O    O  -0.841   6.102  -9.176 1.00 . A A .  77 SER O    1 1 
       12 13726 1 1  2 SER OG   O  -1.086  10.081 -10.432 1.00 . A A .  77 SER OG   1 1 
       12 13727 1 1  3 HIS C    C   2.296   4.487  -9.363 1.00 . A A .  78 HIS C    1 1 
       12 13728 1 1  3 HIS CA   C   1.022   4.377 -10.182 1.00 . A A .  78 HIS CA   1 1 
       12 13729 1 1  3 HIS CB   C   1.182   3.337 -11.312 1.00 . A A .  78 HIS CB   1 1 
       12 13730 1 1  3 HIS CD2  C  -1.266   3.290 -12.225 1.00 . A A .  78 HIS CD2  1 1 
       12 13731 1 1  3 HIS CE1  C  -0.836   3.504 -14.346 1.00 . A A .  78 HIS CE1  1 1 
       12 13732 1 1  3 HIS CG   C   0.086   3.367 -12.355 1.00 . A A .  78 HIS CG   1 1 
       12 13733 1 1  3 HIS H    H   1.209   6.015 -11.496 1.00 . A A .  78 HIS H    1 1 
       12 13734 1 1  3 HIS HA   H   0.210   4.087  -9.530 1.00 . A A .  78 HIS HA   1 1 
       12 13735 1 1  3 HIS HB2  H   2.118   3.501 -11.822 1.00 . A A .  78 HIS HB2  1 1 
       12 13736 1 1  3 HIS HB3  H   1.194   2.349 -10.875 1.00 . A A .  78 HIS HB3  1 1 
       12 13737 1 1  3 HIS HD1  H   1.213   3.596 -14.128 1.00 . A A .  78 HIS HD1  1 1 
       12 13738 1 1  3 HIS HD2  H  -1.808   3.175 -11.299 1.00 . A A .  78 HIS HD2  1 1 
       12 13739 1 1  3 HIS HE1  H  -0.944   3.590 -15.417 1.00 . A A .  78 HIS HE1  1 1 
       12 13740 1 1  3 HIS N    N   0.714   5.688 -10.717 1.00 . A A .  78 HIS N    1 1 
       12 13741 1 1  3 HIS ND1  N   0.327   3.502 -13.709 1.00 . A A .  78 HIS ND1  1 1 
       12 13742 1 1  3 HIS NE2  N  -1.853   3.384 -13.497 1.00 . A A .  78 HIS NE2  1 1 
       12 13743 1 1  3 HIS O    O   3.016   5.481  -9.474 1.00 . A A .  78 HIS O    1 1 
       12 13744 1 1  4 MET C    C   4.692   2.421  -7.952 1.00 . A A .  79 MET C    1 1 
       12 13745 1 1  4 MET CA   C   3.724   3.558  -7.679 1.00 . A A .  79 MET CA   1 1 
       12 13746 1 1  4 MET CB   C   3.234   3.516  -6.221 1.00 . A A .  79 MET CB   1 1 
       12 13747 1 1  4 MET CE   C   5.891   5.984  -4.088 1.00 . A A .  79 MET CE   1 1 
       12 13748 1 1  4 MET CG   C   3.809   4.619  -5.321 1.00 . A A .  79 MET CG   1 1 
       12 13749 1 1  4 MET H    H   2.103   2.644  -8.651 1.00 . A A .  79 MET H    1 1 
       12 13750 1 1  4 MET HA   H   4.231   4.496  -7.851 1.00 . A A .  79 MET HA   1 1 
       12 13751 1 1  4 MET HB2  H   2.158   3.608  -6.217 1.00 . A A .  79 MET HB2  1 1 
       12 13752 1 1  4 MET HB3  H   3.503   2.560  -5.796 1.00 . A A .  79 MET HB3  1 1 
       12 13753 1 1  4 MET HE1  H   5.504   6.887  -4.536 1.00 . A A .  79 MET HE1  1 1 
       12 13754 1 1  4 MET HE2  H   6.951   6.096  -3.911 1.00 . A A .  79 MET HE2  1 1 
       12 13755 1 1  4 MET HE3  H   5.386   5.802  -3.151 1.00 . A A .  79 MET HE3  1 1 
       12 13756 1 1  4 MET HG2  H   3.512   5.576  -5.723 1.00 . A A .  79 MET HG2  1 1 
       12 13757 1 1  4 MET HG3  H   3.390   4.509  -4.331 1.00 . A A .  79 MET HG3  1 1 
       12 13758 1 1  4 MET N    N   2.603   3.484  -8.592 1.00 . A A .  79 MET N    1 1 
       12 13759 1 1  4 MET O    O   4.409   1.554  -8.769 1.00 . A A .  79 MET O    1 1 
       12 13760 1 1  4 MET SD   S   5.613   4.601  -5.196 1.00 . A A .  79 MET SD   1 1 
       12 13761 1 1  5 SER C    C   6.356   0.157  -6.792 1.00 . A A .  80 SER C    1 1 
       12 13762 1 1  5 SER CA   C   6.857   1.473  -7.412 1.00 . A A .  80 SER CA   1 1 
       12 13763 1 1  5 SER CB   C   8.122   1.981  -6.698 1.00 . A A .  80 SER CB   1 1 
       12 13764 1 1  5 SER H    H   5.990   3.223  -6.698 1.00 . A A .  80 SER H    1 1 
       12 13765 1 1  5 SER HA   H   7.081   1.313  -8.457 1.00 . A A .  80 SER HA   1 1 
       12 13766 1 1  5 SER HB2  H   8.454   2.894  -7.170 1.00 . A A .  80 SER HB2  1 1 
       12 13767 1 1  5 SER HB3  H   7.885   2.187  -5.665 1.00 . A A .  80 SER HB3  1 1 
       12 13768 1 1  5 SER HG   H   9.636   1.089  -7.595 1.00 . A A .  80 SER HG   1 1 
       12 13769 1 1  5 SER N    N   5.830   2.475  -7.314 1.00 . A A .  80 SER N    1 1 
       12 13770 1 1  5 SER O    O   6.090   0.081  -5.589 1.00 . A A .  80 SER O    1 1 
       12 13771 1 1  5 SER OG   O   9.174   1.047  -6.748 1.00 . A A .  80 SER OG   1 1 
       12 13772 1 1  6 ARG C    C   6.543  -3.243  -7.687 1.00 . A A .  81 ARG C    1 1 
       12 13773 1 1  6 ARG CA   C   5.666  -2.119  -7.164 1.00 . A A .  81 ARG CA   1 1 
       12 13774 1 1  6 ARG CB   C   4.209  -2.346  -7.614 1.00 . A A .  81 ARG CB   1 1 
       12 13775 1 1  6 ARG CD   C   1.789  -1.634  -7.491 1.00 . A A .  81 ARG CD   1 1 
       12 13776 1 1  6 ARG CG   C   3.226  -1.286  -7.128 1.00 . A A .  81 ARG CG   1 1 
       12 13777 1 1  6 ARG CZ   C   0.534  -2.346  -9.527 1.00 . A A .  81 ARG CZ   1 1 
       12 13778 1 1  6 ARG H    H   6.369  -0.706  -8.573 1.00 . A A .  81 ARG H    1 1 
       12 13779 1 1  6 ARG HA   H   5.698  -2.121  -6.085 1.00 . A A .  81 ARG HA   1 1 
       12 13780 1 1  6 ARG HB2  H   4.176  -2.364  -8.693 1.00 . A A .  81 ARG HB2  1 1 
       12 13781 1 1  6 ARG HB3  H   3.882  -3.306  -7.242 1.00 . A A .  81 ARG HB3  1 1 
       12 13782 1 1  6 ARG HD2  H   1.546  -2.587  -7.047 1.00 . A A .  81 ARG HD2  1 1 
       12 13783 1 1  6 ARG HD3  H   1.137  -0.878  -7.079 1.00 . A A .  81 ARG HD3  1 1 
       12 13784 1 1  6 ARG HE   H   2.210  -1.252  -9.533 1.00 . A A .  81 ARG HE   1 1 
       12 13785 1 1  6 ARG HG2  H   3.303  -1.201  -6.054 1.00 . A A .  81 ARG HG2  1 1 
       12 13786 1 1  6 ARG HG3  H   3.484  -0.341  -7.581 1.00 . A A .  81 ARG HG3  1 1 
       12 13787 1 1  6 ARG HH11 H  -0.349  -2.939  -7.785 1.00 . A A .  81 ARG HH11 1 1 
       12 13788 1 1  6 ARG HH12 H  -1.182  -3.419  -9.204 1.00 . A A .  81 ARG HH12 1 1 
       12 13789 1 1  6 ARG HH21 H   1.194  -1.966 -11.415 1.00 . A A .  81 ARG HH21 1 1 
       12 13790 1 1  6 ARG HH22 H  -0.253  -2.832 -11.386 1.00 . A A .  81 ARG HH22 1 1 
       12 13791 1 1  6 ARG N    N   6.158  -0.842  -7.621 1.00 . A A .  81 ARG N    1 1 
       12 13792 1 1  6 ARG NE   N   1.561  -1.725  -8.940 1.00 . A A .  81 ARG NE   1 1 
       12 13793 1 1  6 ARG NH1  N  -0.406  -2.949  -8.784 1.00 . A A .  81 ARG NH1  1 1 
       12 13794 1 1  6 ARG NH2  N   0.464  -2.397 -10.846 1.00 . A A .  81 ARG NH2  1 1 
       12 13795 1 1  6 ARG O    O   6.686  -3.414  -8.889 1.00 . A A .  81 ARG O    1 1 
       12 13796 1 1  7 SER C    C   7.102  -6.382  -6.973 1.00 . A A .  82 SER C    1 1 
       12 13797 1 1  7 SER CA   C   7.937  -5.122  -7.207 1.00 . A A .  82 SER CA   1 1 
       12 13798 1 1  7 SER CB   C   9.216  -5.178  -6.382 1.00 . A A .  82 SER CB   1 1 
       12 13799 1 1  7 SER H    H   7.069  -3.780  -5.843 1.00 . A A .  82 SER H    1 1 
       12 13800 1 1  7 SER HA   H   8.184  -5.001  -8.251 1.00 . A A .  82 SER HA   1 1 
       12 13801 1 1  7 SER HB2  H   8.967  -5.370  -5.349 1.00 . A A .  82 SER HB2  1 1 
       12 13802 1 1  7 SER HB3  H   9.854  -5.965  -6.755 1.00 . A A .  82 SER HB3  1 1 
       12 13803 1 1  7 SER HG   H   9.261  -3.275  -6.716 1.00 . A A .  82 SER HG   1 1 
       12 13804 1 1  7 SER N    N   7.157  -3.982  -6.797 1.00 . A A .  82 SER N    1 1 
       12 13805 1 1  7 SER O    O   6.778  -6.703  -5.829 1.00 . A A .  82 SER O    1 1 
       12 13806 1 1  7 SER OG   O   9.908  -3.947  -6.467 1.00 . A A .  82 SER OG   1 1 
       12 13807 1 1  8 VAL C    C   6.435  -9.458  -8.697 1.00 . A A .  83 VAL C    1 1 
       12 13808 1 1  8 VAL CA   C   5.899  -8.269  -7.909 1.00 . A A .  83 VAL CA   1 1 
       12 13809 1 1  8 VAL CB   C   4.421  -7.977  -8.322 1.00 . A A .  83 VAL CB   1 1 
       12 13810 1 1  8 VAL CG1  C   3.753  -7.003  -7.356 1.00 . A A .  83 VAL CG1  1 1 
       12 13811 1 1  8 VAL CG2  C   4.347  -7.438  -9.737 1.00 . A A .  83 VAL CG2  1 1 
       12 13812 1 1  8 VAL H    H   7.127  -6.851  -8.913 1.00 . A A .  83 VAL H    1 1 
       12 13813 1 1  8 VAL HA   H   5.909  -8.545  -6.864 1.00 . A A .  83 VAL HA   1 1 
       12 13814 1 1  8 VAL HB   H   3.878  -8.909  -8.283 1.00 . A A .  83 VAL HB   1 1 
       12 13815 1 1  8 VAL HG11 H   2.737  -6.819  -7.673 1.00 . A A .  83 VAL HG11 1 1 
       12 13816 1 1  8 VAL HG12 H   4.303  -6.074  -7.347 1.00 . A A .  83 VAL HG12 1 1 
       12 13817 1 1  8 VAL HG13 H   3.750  -7.429  -6.363 1.00 . A A .  83 VAL HG13 1 1 
       12 13818 1 1  8 VAL HG21 H   4.913  -6.520  -9.788 1.00 . A A .  83 VAL HG21 1 1 
       12 13819 1 1  8 VAL HG22 H   3.317  -7.247  -9.999 1.00 . A A .  83 VAL HG22 1 1 
       12 13820 1 1  8 VAL HG23 H   4.768  -8.160 -10.421 1.00 . A A .  83 VAL HG23 1 1 
       12 13821 1 1  8 VAL N    N   6.768  -7.096  -8.030 1.00 . A A .  83 VAL N    1 1 
       12 13822 1 1  8 VAL O    O   7.397  -9.329  -9.459 1.00 . A A .  83 VAL O    1 1 
       12 13823 1 1  9 TYR C    C   5.676 -11.993 -10.529 1.00 . A A .  84 TYR C    1 1 
       12 13824 1 1  9 TYR CA   C   6.255 -11.839  -9.134 1.00 . A A .  84 TYR CA   1 1 
       12 13825 1 1  9 TYR CB   C   5.877 -13.047  -8.254 1.00 . A A .  84 TYR CB   1 1 
       12 13826 1 1  9 TYR CD1  C   7.745 -13.539  -6.621 1.00 . A A .  84 TYR CD1  1 1 
       12 13827 1 1  9 TYR CD2  C   5.823 -12.382  -5.814 1.00 . A A .  84 TYR CD2  1 1 
       12 13828 1 1  9 TYR CE1  C   8.321 -13.463  -5.365 1.00 . A A .  84 TYR CE1  1 1 
       12 13829 1 1  9 TYR CE2  C   6.386 -12.310  -4.557 1.00 . A A .  84 TYR CE2  1 1 
       12 13830 1 1  9 TYR CG   C   6.490 -12.996  -6.868 1.00 . A A .  84 TYR CG   1 1 
       12 13831 1 1  9 TYR CZ   C   7.635 -12.847  -4.338 1.00 . A A .  84 TYR CZ   1 1 
       12 13832 1 1  9 TYR H    H   4.973 -10.620  -8.001 1.00 . A A .  84 TYR H    1 1 
       12 13833 1 1  9 TYR HA   H   7.332 -11.791  -9.209 1.00 . A A .  84 TYR HA   1 1 
       12 13834 1 1  9 TYR HB2  H   4.803 -13.081  -8.141 1.00 . A A .  84 TYR HB2  1 1 
       12 13835 1 1  9 TYR HB3  H   6.212 -13.955  -8.735 1.00 . A A .  84 TYR HB3  1 1 
       12 13836 1 1  9 TYR HD1  H   8.278 -14.020  -7.428 1.00 . A A .  84 TYR HD1  1 1 
       12 13837 1 1  9 TYR HD2  H   4.843 -11.962  -5.987 1.00 . A A .  84 TYR HD2  1 1 
       12 13838 1 1  9 TYR HE1  H   9.298 -13.891  -5.192 1.00 . A A .  84 TYR HE1  1 1 
       12 13839 1 1  9 TYR HE2  H   5.851 -11.829  -3.752 1.00 . A A .  84 TYR HE2  1 1 
       12 13840 1 1  9 TYR HH   H   7.569 -13.057  -2.445 1.00 . A A .  84 TYR HH   1 1 
       12 13841 1 1  9 TYR N    N   5.803 -10.603  -8.524 1.00 . A A .  84 TYR N    1 1 
       12 13842 1 1  9 TYR O    O   4.666 -11.354 -10.866 1.00 . A A .  84 TYR O    1 1 
       12 13843 1 1  9 TYR OH   O   8.214 -12.744  -3.089 1.00 . A A .  84 TYR OH   1 1 
       12 13844 1 1 10 GLY C    C   4.415 -13.375 -12.853 1.00 . A A .  85 GLY C    1 1 
       12 13845 1 1 10 GLY CA   C   5.888 -13.076 -12.712 1.00 . A A .  85 GLY CA   1 1 
       12 13846 1 1 10 GLY H    H   7.080 -13.336 -10.980 1.00 . A A .  85 GLY H    1 1 
       12 13847 1 1 10 GLY HA2  H   6.116 -12.191 -13.286 1.00 . A A .  85 GLY HA2  1 1 
       12 13848 1 1 10 GLY HA3  H   6.451 -13.901 -13.117 1.00 . A A .  85 GLY HA3  1 1 
       12 13849 1 1 10 GLY N    N   6.303 -12.851 -11.328 1.00 . A A .  85 GLY N    1 1 
       12 13850 1 1 10 GLY O    O   3.734 -12.762 -13.656 1.00 . A A .  85 GLY O    1 1 
       12 13851 1 1 11 THR C    C   1.601 -13.457 -11.627 1.00 . A A .  86 THR C    1 1 
       12 13852 1 1 11 THR CA   C   2.527 -14.655 -11.995 1.00 . A A .  86 THR CA   1 1 
       12 13853 1 1 11 THR CB   C   2.371 -15.776 -10.961 1.00 . A A .  86 THR CB   1 1 
       12 13854 1 1 11 THR CG2  C   1.085 -16.563 -11.186 1.00 . A A .  86 THR CG2  1 1 
       12 13855 1 1 11 THR H    H   4.505 -14.716 -11.370 1.00 . A A .  86 THR H    1 1 
       12 13856 1 1 11 THR HA   H   2.261 -15.043 -12.966 1.00 . A A .  86 THR HA   1 1 
       12 13857 1 1 11 THR HB   H   2.374 -15.346  -9.970 1.00 . A A .  86 THR HB   1 1 
       12 13858 1 1 11 THR HG1  H   3.300 -17.275 -11.828 1.00 . A A .  86 THR HG1  1 1 
       12 13859 1 1 11 THR HG21 H   1.102 -17.012 -12.168 1.00 . A A .  86 THR HG21 1 1 
       12 13860 1 1 11 THR HG22 H   0.238 -15.897 -11.110 1.00 . A A .  86 THR HG22 1 1 
       12 13861 1 1 11 THR HG23 H   1.003 -17.337 -10.438 1.00 . A A .  86 THR HG23 1 1 
       12 13862 1 1 11 THR N    N   3.922 -14.258 -12.009 1.00 . A A .  86 THR N    1 1 
       12 13863 1 1 11 THR O    O   0.402 -13.475 -11.888 1.00 . A A .  86 THR O    1 1 
       12 13864 1 1 11 THR OG1  O   3.494 -16.666 -11.109 1.00 . A A .  86 THR OG1  1 1 
       12 13865 1 1 12 THR C    C   1.367 -10.351 -11.916 1.00 . A A .  87 THR C    1 1 
       12 13866 1 1 12 THR CA   C   1.426 -11.266 -10.690 1.00 . A A .  87 THR CA   1 1 
       12 13867 1 1 12 THR CB   C   2.099 -10.544  -9.509 1.00 . A A .  87 THR CB   1 1 
       12 13868 1 1 12 THR CG2  C   1.108  -9.619  -8.822 1.00 . A A .  87 THR CG2  1 1 
       12 13869 1 1 12 THR H    H   3.146 -12.368 -10.909 1.00 . A A .  87 THR H    1 1 
       12 13870 1 1 12 THR HA   H   0.427 -11.571 -10.413 1.00 . A A .  87 THR HA   1 1 
       12 13871 1 1 12 THR HB   H   2.937  -9.971  -9.876 1.00 . A A .  87 THR HB   1 1 
       12 13872 1 1 12 THR HG1  H   1.800 -12.100  -8.352 1.00 . A A .  87 THR HG1  1 1 
       12 13873 1 1 12 THR HG21 H   0.272 -10.197  -8.456 1.00 . A A .  87 THR HG21 1 1 
       12 13874 1 1 12 THR HG22 H   0.753  -8.885  -9.529 1.00 . A A .  87 THR HG22 1 1 
       12 13875 1 1 12 THR HG23 H   1.590  -9.120  -7.994 1.00 . A A .  87 THR HG23 1 1 
       12 13876 1 1 12 THR N    N   2.175 -12.415 -11.055 1.00 . A A .  87 THR N    1 1 
       12 13877 1 1 12 THR O    O   0.340  -9.740 -12.195 1.00 . A A .  87 THR O    1 1 
       12 13878 1 1 12 THR OG1  O   2.550 -11.531  -8.551 1.00 . A A .  87 THR OG1  1 1 
       12 13879 1 1 13 LEU C    C   1.516 -10.096 -14.930 1.00 . A A .  88 LEU C    1 1 
       12 13880 1 1 13 LEU CA   C   2.518  -9.547 -13.946 1.00 . A A .  88 LEU CA   1 1 
       12 13881 1 1 13 LEU CB   C   3.917  -9.500 -14.591 1.00 . A A .  88 LEU CB   1 1 
       12 13882 1 1 13 LEU CD1  C   5.613  -9.268 -12.740 1.00 . A A .  88 LEU CD1  1 1 
       12 13883 1 1 13 LEU CD2  C   6.005  -8.147 -14.916 1.00 . A A .  88 LEU CD2  1 1 
       12 13884 1 1 13 LEU CG   C   4.973  -8.611 -13.919 1.00 . A A .  88 LEU CG   1 1 
       12 13885 1 1 13 LEU H    H   3.282 -10.777 -12.352 1.00 . A A .  88 LEU H    1 1 
       12 13886 1 1 13 LEU HA   H   2.172  -8.537 -13.786 1.00 . A A .  88 LEU HA   1 1 
       12 13887 1 1 13 LEU HB2  H   4.297 -10.512 -14.582 1.00 . A A .  88 LEU HB2  1 1 
       12 13888 1 1 13 LEU HB3  H   3.820  -9.201 -15.622 1.00 . A A .  88 LEU HB3  1 1 
       12 13889 1 1 13 LEU HD11 H   4.848  -9.583 -12.046 1.00 . A A .  88 LEU HD11 1 1 
       12 13890 1 1 13 LEU HD12 H   6.262  -8.561 -12.248 1.00 . A A .  88 LEU HD12 1 1 
       12 13891 1 1 13 LEU HD13 H   6.184 -10.125 -13.063 1.00 . A A .  88 LEU HD13 1 1 
       12 13892 1 1 13 LEU HD21 H   5.517  -7.570 -15.687 1.00 . A A .  88 LEU HD21 1 1 
       12 13893 1 1 13 LEU HD22 H   6.495  -9.003 -15.355 1.00 . A A .  88 LEU HD22 1 1 
       12 13894 1 1 13 LEU HD23 H   6.736  -7.529 -14.416 1.00 . A A .  88 LEU HD23 1 1 
       12 13895 1 1 13 LEU HG   H   4.494  -7.739 -13.507 1.00 . A A .  88 LEU HG   1 1 
       12 13896 1 1 13 LEU N    N   2.479 -10.299 -12.669 1.00 . A A .  88 LEU N    1 1 
       12 13897 1 1 13 LEU O    O   0.789  -9.318 -15.567 1.00 . A A .  88 LEU O    1 1 
       12 13898 1 1 14 GLU C    C  -0.943 -11.622 -15.614 1.00 . A A .  89 GLU C    1 1 
       12 13899 1 1 14 GLU CA   C   0.500 -12.119 -15.882 1.00 . A A .  89 GLU CA   1 1 
       12 13900 1 1 14 GLU CB   C   0.552 -13.635 -15.609 1.00 . A A .  89 GLU CB   1 1 
       12 13901 1 1 14 GLU CD   C   2.463 -14.248 -17.197 1.00 . A A .  89 GLU CD   1 1 
       12 13902 1 1 14 GLU CG   C   1.921 -14.307 -15.783 1.00 . A A .  89 GLU CG   1 1 
       12 13903 1 1 14 GLU H    H   2.104 -11.957 -14.512 1.00 . A A .  89 GLU H    1 1 
       12 13904 1 1 14 GLU HA   H   0.765 -11.936 -16.913 1.00 . A A .  89 GLU HA   1 1 
       12 13905 1 1 14 GLU HB2  H   0.232 -13.805 -14.592 1.00 . A A .  89 GLU HB2  1 1 
       12 13906 1 1 14 GLU HB3  H  -0.150 -14.121 -16.272 1.00 . A A .  89 GLU HB3  1 1 
       12 13907 1 1 14 GLU HG2  H   2.630 -13.817 -15.133 1.00 . A A .  89 GLU HG2  1 1 
       12 13908 1 1 14 GLU HG3  H   1.834 -15.342 -15.488 1.00 . A A .  89 GLU HG3  1 1 
       12 13909 1 1 14 GLU N    N   1.453 -11.419 -15.016 1.00 . A A .  89 GLU N    1 1 
       12 13910 1 1 14 GLU O    O  -1.721 -11.396 -16.527 1.00 . A A .  89 GLU O    1 1 
       12 13911 1 1 14 GLU OE1  O   1.793 -14.761 -18.115 1.00 . A A .  89 GLU OE1  1 1 
       12 13912 1 1 14 GLU OE2  O   3.593 -13.725 -17.400 1.00 . A A .  89 GLU OE2  1 1 
       12 13913 1 1 15 ALA C    C  -2.830  -9.492 -13.994 1.00 . A A .  90 ALA C    1 1 
       12 13914 1 1 15 ALA CA   C  -2.611 -11.012 -13.947 1.00 . A A .  90 ALA CA   1 1 
       12 13915 1 1 15 ALA CB   C  -2.951 -11.566 -12.572 1.00 . A A .  90 ALA CB   1 1 
       12 13916 1 1 15 ALA H    H  -0.563 -11.544 -13.673 1.00 . A A .  90 ALA H    1 1 
       12 13917 1 1 15 ALA HA   H  -3.289 -11.454 -14.661 1.00 . A A .  90 ALA HA   1 1 
       12 13918 1 1 15 ALA HB1  H  -2.321 -11.094 -11.833 1.00 . A A .  90 ALA HB1  1 1 
       12 13919 1 1 15 ALA HB2  H  -2.782 -12.633 -12.560 1.00 . A A .  90 ALA HB2  1 1 
       12 13920 1 1 15 ALA HB3  H  -3.987 -11.360 -12.347 1.00 . A A .  90 ALA HB3  1 1 
       12 13921 1 1 15 ALA N    N  -1.265 -11.414 -14.344 1.00 . A A .  90 ALA N    1 1 
       12 13922 1 1 15 ALA O    O  -3.899  -9.011 -14.433 1.00 . A A .  90 ALA O    1 1 
       12 13923 1 1 16 ILE C    C  -1.929  -6.718 -14.913 1.00 . A A .  91 ILE C    1 1 
       12 13924 1 1 16 ILE CA   C  -1.975  -7.281 -13.507 1.00 . A A .  91 ILE CA   1 1 
       12 13925 1 1 16 ILE CB   C  -0.881  -6.596 -12.623 1.00 . A A .  91 ILE CB   1 1 
       12 13926 1 1 16 ILE CD1  C   0.007  -6.415 -10.223 1.00 . A A .  91 ILE CD1  1 1 
       12 13927 1 1 16 ILE CG1  C  -1.033  -7.018 -11.151 1.00 . A A .  91 ILE CG1  1 1 
       12 13928 1 1 16 ILE CG2  C  -0.947  -5.067 -12.752 1.00 . A A .  91 ILE CG2  1 1 
       12 13929 1 1 16 ILE H    H  -1.034  -9.160 -13.198 1.00 . A A .  91 ILE H    1 1 
       12 13930 1 1 16 ILE HA   H  -2.946  -7.053 -13.091 1.00 . A A .  91 ILE HA   1 1 
       12 13931 1 1 16 ILE HB   H   0.086  -6.917 -12.981 1.00 . A A .  91 ILE HB   1 1 
       12 13932 1 1 16 ILE HD11 H   0.992  -6.727 -10.537 1.00 . A A .  91 ILE HD11 1 1 
       12 13933 1 1 16 ILE HD12 H  -0.174  -6.747  -9.212 1.00 . A A .  91 ILE HD12 1 1 
       12 13934 1 1 16 ILE HD13 H  -0.059  -5.338 -10.266 1.00 . A A .  91 ILE HD13 1 1 
       12 13935 1 1 16 ILE HG12 H  -2.006  -6.713 -10.795 1.00 . A A .  91 ILE HG12 1 1 
       12 13936 1 1 16 ILE HG13 H  -0.956  -8.093 -11.085 1.00 . A A .  91 ILE HG13 1 1 
       12 13937 1 1 16 ILE HG21 H  -0.788  -4.786 -13.783 1.00 . A A .  91 ILE HG21 1 1 
       12 13938 1 1 16 ILE HG22 H  -0.179  -4.621 -12.136 1.00 . A A .  91 ILE HG22 1 1 
       12 13939 1 1 16 ILE HG23 H  -1.916  -4.719 -12.427 1.00 . A A .  91 ILE HG23 1 1 
       12 13940 1 1 16 ILE N    N  -1.855  -8.732 -13.532 1.00 . A A .  91 ILE N    1 1 
       12 13941 1 1 16 ILE O    O  -2.905  -6.096 -15.376 1.00 . A A .  91 ILE O    1 1 
       12 13942 1 1 17 THR C    C  -1.448  -7.228 -17.945 1.00 . A A .  92 THR C    1 1 
       12 13943 1 1 17 THR CA   C  -0.607  -6.476 -16.907 1.00 . A A .  92 THR CA   1 1 
       12 13944 1 1 17 THR CB   C   0.896  -6.603 -17.234 1.00 . A A .  92 THR CB   1 1 
       12 13945 1 1 17 THR CG2  C   1.257  -5.810 -18.481 1.00 . A A .  92 THR CG2  1 1 
       12 13946 1 1 17 THR H    H  -0.155  -7.586 -15.227 1.00 . A A .  92 THR H    1 1 
       12 13947 1 1 17 THR HA   H  -0.873  -5.429 -16.915 1.00 . A A .  92 THR HA   1 1 
       12 13948 1 1 17 THR HB   H   1.137  -7.646 -17.384 1.00 . A A .  92 THR HB   1 1 
       12 13949 1 1 17 THR HG1  H   2.518  -6.522 -16.116 1.00 . A A .  92 THR HG1  1 1 
       12 13950 1 1 17 THR HG21 H   2.312  -5.918 -18.678 1.00 . A A .  92 THR HG21 1 1 
       12 13951 1 1 17 THR HG22 H   1.023  -4.767 -18.325 1.00 . A A .  92 THR HG22 1 1 
       12 13952 1 1 17 THR HG23 H   0.691  -6.186 -19.320 1.00 . A A .  92 THR HG23 1 1 
       12 13953 1 1 17 THR N    N  -0.850  -6.997 -15.594 1.00 . A A .  92 THR N    1 1 
       12 13954 1 1 17 THR O    O  -1.756  -6.685 -19.008 1.00 . A A .  92 THR O    1 1 
       12 13955 1 1 17 THR OG1  O   1.660  -6.089 -16.121 1.00 . A A .  92 THR OG1  1 1 
       12 13956 1 1 18 LYS C    C  -1.886  -9.712 -19.717 1.00 . A A .  93 LYS C    1 1 
       12 13957 1 1 18 LYS CA   C  -2.659  -9.339 -18.485 1.00 . A A .  93 LYS CA   1 1 
       12 13958 1 1 18 LYS CB   C  -3.993  -8.659 -18.793 1.00 . A A .  93 LYS CB   1 1 
       12 13959 1 1 18 LYS CD   C  -5.910  -7.479 -17.687 1.00 . A A .  93 LYS CD   1 1 
       12 13960 1 1 18 LYS CE   C  -6.574  -7.259 -16.342 1.00 . A A .  93 LYS CE   1 1 
       12 13961 1 1 18 LYS CG   C  -4.794  -8.471 -17.535 1.00 . A A .  93 LYS CG   1 1 
       12 13962 1 1 18 LYS H    H  -1.545  -8.879 -16.754 1.00 . A A .  93 LYS H    1 1 
       12 13963 1 1 18 LYS HA   H  -2.842 -10.249 -17.932 1.00 . A A .  93 LYS HA   1 1 
       12 13964 1 1 18 LYS HB2  H  -3.802  -7.694 -19.240 1.00 . A A .  93 LYS HB2  1 1 
       12 13965 1 1 18 LYS HB3  H  -4.561  -9.271 -19.476 1.00 . A A .  93 LYS HB3  1 1 
       12 13966 1 1 18 LYS HD2  H  -5.505  -6.543 -18.044 1.00 . A A .  93 LYS HD2  1 1 
       12 13967 1 1 18 LYS HD3  H  -6.639  -7.860 -18.387 1.00 . A A .  93 LYS HD3  1 1 
       12 13968 1 1 18 LYS HE2  H  -7.274  -6.440 -16.423 1.00 . A A .  93 LYS HE2  1 1 
       12 13969 1 1 18 LYS HE3  H  -7.103  -8.158 -16.063 1.00 . A A .  93 LYS HE3  1 1 
       12 13970 1 1 18 LYS HG2  H  -5.217  -9.421 -17.245 1.00 . A A .  93 LYS HG2  1 1 
       12 13971 1 1 18 LYS HG3  H  -4.124  -8.132 -16.758 1.00 . A A .  93 LYS HG3  1 1 
       12 13972 1 1 18 LYS HZ1  H  -4.976  -7.785 -15.101 1.00 . A A .  93 LYS HZ1  1 1 
       12 13973 1 1 18 LYS HZ2  H  -6.000  -6.651 -14.390 1.00 . A A .  93 LYS HZ2  1 1 
       12 13974 1 1 18 LYS HZ3  H  -4.909  -6.198 -15.605 1.00 . A A .  93 LYS HZ3  1 1 
       12 13975 1 1 18 LYS N    N  -1.834  -8.488 -17.607 1.00 . A A .  93 LYS N    1 1 
       12 13976 1 1 18 LYS NZ   N  -5.566  -6.942 -15.286 1.00 . A A .  93 LYS NZ   1 1 
       12 13977 1 1 18 LYS O    O  -2.440  -9.998 -20.781 1.00 . A A .  93 LYS O    1 1 
       12 13978 1 1 19 LYS C    C   1.379 -10.916 -19.898 1.00 . A A .  94 LYS C    1 1 
       12 13979 1 1 19 LYS CA   C   0.322 -10.138 -20.531 1.00 . A A .  94 LYS CA   1 1 
       12 13980 1 1 19 LYS CB   C   0.928  -8.965 -21.275 1.00 . A A .  94 LYS CB   1 1 
       12 13981 1 1 19 LYS CD   C   0.762  -7.278 -23.052 1.00 . A A .  94 LYS CD   1 1 
       12 13982 1 1 19 LYS CE   C   0.172  -6.924 -24.411 1.00 . A A .  94 LYS CE   1 1 
       12 13983 1 1 19 LYS CG   C   0.131  -8.502 -22.466 1.00 . A A .  94 LYS CG   1 1 
       12 13984 1 1 19 LYS H    H  -0.227  -9.554 -18.641 1.00 . A A .  94 LYS H    1 1 
       12 13985 1 1 19 LYS HA   H  -0.198 -10.769 -21.237 1.00 . A A .  94 LYS HA   1 1 
       12 13986 1 1 19 LYS HB2  H   1.042  -8.136 -20.596 1.00 . A A .  94 LYS HB2  1 1 
       12 13987 1 1 19 LYS HB3  H   1.908  -9.258 -21.621 1.00 . A A .  94 LYS HB3  1 1 
       12 13988 1 1 19 LYS HD2  H   0.618  -6.490 -22.335 1.00 . A A .  94 LYS HD2  1 1 
       12 13989 1 1 19 LYS HD3  H   1.822  -7.461 -23.156 1.00 . A A .  94 LYS HD3  1 1 
       12 13990 1 1 19 LYS HE2  H  -0.903  -6.867 -24.324 1.00 . A A .  94 LYS HE2  1 1 
       12 13991 1 1 19 LYS HE3  H   0.560  -5.965 -24.723 1.00 . A A .  94 LYS HE3  1 1 
       12 13992 1 1 19 LYS HG2  H   0.114  -9.286 -23.209 1.00 . A A .  94 LYS HG2  1 1 
       12 13993 1 1 19 LYS HG3  H  -0.877  -8.270 -22.153 1.00 . A A .  94 LYS HG3  1 1 
       12 13994 1 1 19 LYS HZ1  H   0.114  -8.881 -25.251 1.00 . A A .  94 LYS HZ1  1 1 
       12 13995 1 1 19 LYS HZ2  H   1.553  -8.136 -25.367 1.00 . A A .  94 LYS HZ2  1 1 
       12 13996 1 1 19 LYS HZ3  H   0.331  -7.667 -26.416 1.00 . A A .  94 LYS HZ3  1 1 
       12 13997 1 1 19 LYS N    N  -0.598  -9.750 -19.533 1.00 . A A .  94 LYS N    1 1 
       12 13998 1 1 19 LYS NZ   N   0.521  -7.944 -25.436 1.00 . A A .  94 LYS NZ   1 1 
       12 13999 1 1 19 LYS O    O   1.736 -10.662 -18.743 1.00 . A A .  94 LYS O    1 1 
       12 14000 1 1 20 SER C    C   4.223 -12.054 -20.210 1.00 . A A .  95 SER C    1 1 
       12 14001 1 1 20 SER CA   C   2.872 -12.695 -20.144 1.00 . A A .  95 SER CA   1 1 
       12 14002 1 1 20 SER CB   C   2.852 -13.992 -20.928 1.00 . A A .  95 SER CB   1 1 
       12 14003 1 1 20 SER H    H   1.574 -11.873 -21.557 1.00 . A A .  95 SER H    1 1 
       12 14004 1 1 20 SER HA   H   2.639 -12.921 -19.115 1.00 . A A .  95 SER HA   1 1 
       12 14005 1 1 20 SER HB2  H   3.091 -13.785 -21.958 1.00 . A A .  95 SER HB2  1 1 
       12 14006 1 1 20 SER HB3  H   3.590 -14.665 -20.518 1.00 . A A .  95 SER HB3  1 1 
       12 14007 1 1 20 SER HG   H   1.452 -14.708 -19.871 1.00 . A A .  95 SER HG   1 1 
       12 14008 1 1 20 SER N    N   1.883 -11.817 -20.632 1.00 . A A .  95 SER N    1 1 
       12 14009 1 1 20 SER O    O   4.471 -11.183 -21.059 1.00 . A A .  95 SER O    1 1 
       12 14010 1 1 20 SER OG   O   1.581 -14.594 -20.833 1.00 . A A .  95 SER OG   1 1 
       12 14011 1 1 21 LEU C    C   7.159 -12.077 -20.582 1.00 . A A .  96 LEU C    1 1 
       12 14012 1 1 21 LEU CA   C   6.466 -12.020 -19.229 1.00 . A A .  96 LEU CA   1 1 
       12 14013 1 1 21 LEU CB   C   7.235 -12.887 -18.242 1.00 . A A .  96 LEU CB   1 1 
       12 14014 1 1 21 LEU CD1  C   7.511 -13.870 -15.980 1.00 . A A .  96 LEU CD1  1 1 
       12 14015 1 1 21 LEU CD2  C   6.709 -11.526 -16.216 1.00 . A A .  96 LEU CD2  1 1 
       12 14016 1 1 21 LEU CG   C   6.697 -12.918 -16.821 1.00 . A A .  96 LEU CG   1 1 
       12 14017 1 1 21 LEU H    H   4.705 -13.104 -18.648 1.00 . A A .  96 LEU H    1 1 
       12 14018 1 1 21 LEU HA   H   6.470 -11.003 -18.869 1.00 . A A .  96 LEU HA   1 1 
       12 14019 1 1 21 LEU HB2  H   7.236 -13.898 -18.622 1.00 . A A .  96 LEU HB2  1 1 
       12 14020 1 1 21 LEU HB3  H   8.255 -12.536 -18.208 1.00 . A A .  96 LEU HB3  1 1 
       12 14021 1 1 21 LEU HD11 H   8.540 -13.542 -15.958 1.00 . A A .  96 LEU HD11 1 1 
       12 14022 1 1 21 LEU HD12 H   7.459 -14.862 -16.403 1.00 . A A .  96 LEU HD12 1 1 
       12 14023 1 1 21 LEU HD13 H   7.121 -13.887 -14.975 1.00 . A A .  96 LEU HD13 1 1 
       12 14024 1 1 21 LEU HD21 H   7.720 -11.147 -16.206 1.00 . A A .  96 LEU HD21 1 1 
       12 14025 1 1 21 LEU HD22 H   6.332 -11.572 -15.206 1.00 . A A .  96 LEU HD22 1 1 
       12 14026 1 1 21 LEU HD23 H   6.081 -10.870 -16.801 1.00 . A A .  96 LEU HD23 1 1 
       12 14027 1 1 21 LEU HG   H   5.677 -13.274 -16.835 1.00 . A A .  96 LEU HG   1 1 
       12 14028 1 1 21 LEU N    N   5.082 -12.478 -19.320 1.00 . A A .  96 LEU N    1 1 
       12 14029 1 1 21 LEU O    O   7.929 -11.187 -20.934 1.00 . A A .  96 LEU O    1 1 
       12 14030 1 1 22 TYR C    C   7.064 -12.166 -23.607 1.00 . A A .  97 TYR C    1 1 
       12 14031 1 1 22 TYR CA   C   7.434 -13.320 -22.664 1.00 . A A .  97 TYR CA   1 1 
       12 14032 1 1 22 TYR CB   C   6.979 -14.672 -23.243 1.00 . A A .  97 TYR CB   1 1 
       12 14033 1 1 22 TYR CD1  C   8.881 -15.479 -24.708 1.00 . A A .  97 TYR CD1  1 1 
       12 14034 1 1 22 TYR CD2  C   6.830 -14.877 -25.767 1.00 . A A .  97 TYR CD2  1 1 
       12 14035 1 1 22 TYR CE1  C   9.427 -15.798 -25.938 1.00 . A A .  97 TYR CE1  1 1 
       12 14036 1 1 22 TYR CE2  C   7.369 -15.193 -27.000 1.00 . A A .  97 TYR CE2  1 1 
       12 14037 1 1 22 TYR CG   C   7.576 -15.013 -24.600 1.00 . A A .  97 TYR CG   1 1 
       12 14038 1 1 22 TYR CZ   C   8.666 -15.653 -27.081 1.00 . A A .  97 TYR CZ   1 1 
       12 14039 1 1 22 TYR H    H   6.204 -13.753 -20.979 1.00 . A A .  97 TYR H    1 1 
       12 14040 1 1 22 TYR HA   H   8.508 -13.334 -22.549 1.00 . A A .  97 TYR HA   1 1 
       12 14041 1 1 22 TYR HB2  H   7.258 -15.459 -22.558 1.00 . A A .  97 TYR HB2  1 1 
       12 14042 1 1 22 TYR HB3  H   5.904 -14.661 -23.344 1.00 . A A .  97 TYR HB3  1 1 
       12 14043 1 1 22 TYR HD1  H   9.474 -15.589 -23.812 1.00 . A A .  97 TYR HD1  1 1 
       12 14044 1 1 22 TYR HD2  H   5.814 -14.516 -25.700 1.00 . A A .  97 TYR HD2  1 1 
       12 14045 1 1 22 TYR HE1  H  10.443 -16.159 -26.000 1.00 . A A .  97 TYR HE1  1 1 
       12 14046 1 1 22 TYR HE2  H   6.774 -15.080 -27.894 1.00 . A A .  97 TYR HE2  1 1 
       12 14047 1 1 22 TYR HH   H   9.656 -16.814 -28.253 1.00 . A A .  97 TYR HH   1 1 
       12 14048 1 1 22 TYR N    N   6.855 -13.117 -21.345 1.00 . A A .  97 TYR N    1 1 
       12 14049 1 1 22 TYR O    O   7.925 -11.644 -24.312 1.00 . A A .  97 TYR O    1 1 
       12 14050 1 1 22 TYR OH   O   9.204 -15.969 -28.306 1.00 . A A .  97 TYR OH   1 1 
       12 14051 1 1 23 ASP C    C   5.684  -9.308 -23.883 1.00 . A A .  98 ASP C    1 1 
       12 14052 1 1 23 ASP CA   C   5.261 -10.679 -24.395 1.00 . A A .  98 ASP CA   1 1 
       12 14053 1 1 23 ASP CB   C   3.721 -10.777 -24.316 1.00 . A A .  98 ASP CB   1 1 
       12 14054 1 1 23 ASP CG   C   2.950  -9.717 -25.103 1.00 . A A .  98 ASP CG   1 1 
       12 14055 1 1 23 ASP H    H   5.229 -12.109 -22.839 1.00 . A A .  98 ASP H    1 1 
       12 14056 1 1 23 ASP HA   H   5.570 -10.830 -25.418 1.00 . A A .  98 ASP HA   1 1 
       12 14057 1 1 23 ASP HB2  H   3.402 -11.749 -24.657 1.00 . A A .  98 ASP HB2  1 1 
       12 14058 1 1 23 ASP HB3  H   3.442 -10.688 -23.276 1.00 . A A .  98 ASP HB3  1 1 
       12 14059 1 1 23 ASP N    N   5.819 -11.736 -23.527 1.00 . A A .  98 ASP N    1 1 
       12 14060 1 1 23 ASP O    O   6.139  -8.447 -24.643 1.00 . A A .  98 ASP O    1 1 
       12 14061 1 1 23 ASP OD1  O   2.997  -8.527 -24.745 1.00 . A A .  98 ASP OD1  1 1 
       12 14062 1 1 23 ASP OD2  O   2.174 -10.066 -26.001 1.00 . A A .  98 ASP OD2  1 1 
       12 14063 1 1 24 LEU C    C   7.358  -7.524 -22.066 1.00 . A A .  99 LEU C    1 1 
       12 14064 1 1 24 LEU CA   C   5.886  -7.902 -21.926 1.00 . A A .  99 LEU CA   1 1 
       12 14065 1 1 24 LEU CB   C   5.451  -7.970 -20.452 1.00 . A A .  99 LEU CB   1 1 
       12 14066 1 1 24 LEU CD1  C   4.599  -5.603 -20.303 1.00 . A A .  99 LEU CD1  1 1 
       12 14067 1 1 24 LEU CD2  C   5.005  -6.925 -18.234 1.00 . A A .  99 LEU CD2  1 1 
       12 14068 1 1 24 LEU CG   C   5.475  -6.661 -19.649 1.00 . A A .  99 LEU CG   1 1 
       12 14069 1 1 24 LEU H    H   5.327  -9.931 -22.043 1.00 . A A .  99 LEU H    1 1 
       12 14070 1 1 24 LEU HA   H   5.295  -7.149 -22.424 1.00 . A A .  99 LEU HA   1 1 
       12 14071 1 1 24 LEU HB2  H   4.444  -8.360 -20.420 1.00 . A A .  99 LEU HB2  1 1 
       12 14072 1 1 24 LEU HB3  H   6.098  -8.677 -19.955 1.00 . A A .  99 LEU HB3  1 1 
       12 14073 1 1 24 LEU HD11 H   4.590  -4.716 -19.688 1.00 . A A .  99 LEU HD11 1 1 
       12 14074 1 1 24 LEU HD12 H   3.593  -5.980 -20.416 1.00 . A A .  99 LEU HD12 1 1 
       12 14075 1 1 24 LEU HD13 H   4.999  -5.357 -21.275 1.00 . A A .  99 LEU HD13 1 1 
       12 14076 1 1 24 LEU HD21 H   5.660  -7.649 -17.775 1.00 . A A .  99 LEU HD21 1 1 
       12 14077 1 1 24 LEU HD22 H   3.997  -7.312 -18.253 1.00 . A A .  99 LEU HD22 1 1 
       12 14078 1 1 24 LEU HD23 H   5.031  -6.006 -17.666 1.00 . A A .  99 LEU HD23 1 1 
       12 14079 1 1 24 LEU HG   H   6.476  -6.260 -19.598 1.00 . A A .  99 LEU HG   1 1 
       12 14080 1 1 24 LEU N    N   5.611  -9.157 -22.579 1.00 . A A .  99 LEU N    1 1 
       12 14081 1 1 24 LEU O    O   8.262  -8.193 -21.527 1.00 . A A .  99 LEU O    1 1 
       12 14082 1 1 25 SER C    C   9.304  -5.003 -21.972 1.00 . A A . 100 SER C    1 1 
       12 14083 1 1 25 SER CA   C   8.919  -6.017 -23.046 1.00 . A A . 100 SER CA   1 1 
       12 14084 1 1 25 SER CB   C   9.043  -5.455 -24.454 1.00 . A A . 100 SER CB   1 1 
       12 14085 1 1 25 SER H    H   6.849  -6.047 -23.268 1.00 . A A . 100 SER H    1 1 
       12 14086 1 1 25 SER HA   H   9.581  -6.867 -22.954 1.00 . A A . 100 SER HA   1 1 
       12 14087 1 1 25 SER HB2  H   8.367  -4.620 -24.570 1.00 . A A . 100 SER HB2  1 1 
       12 14088 1 1 25 SER HB3  H  10.059  -5.131 -24.626 1.00 . A A . 100 SER HB3  1 1 
       12 14089 1 1 25 SER HG   H   7.846  -6.841 -25.224 1.00 . A A . 100 SER HG   1 1 
       12 14090 1 1 25 SER N    N   7.599  -6.497 -22.828 1.00 . A A . 100 SER N    1 1 
       12 14091 1 1 25 SER O    O   9.038  -3.808 -22.075 1.00 . A A . 100 SER O    1 1 
       12 14092 1 1 25 SER OG   O   8.713  -6.459 -25.409 1.00 . A A . 100 SER OG   1 1 
       12 14093 1 1 26 ILE C    C  11.729  -4.270 -20.114 1.00 . A A . 101 ILE C    1 1 
       12 14094 1 1 26 ILE CA   C  10.328  -4.774 -19.783 1.00 . A A . 101 ILE CA   1 1 
       12 14095 1 1 26 ILE CB   C  10.373  -5.739 -18.557 1.00 . A A . 101 ILE CB   1 1 
       12 14096 1 1 26 ILE CD1  C   8.926  -7.384 -17.229 1.00 . A A . 101 ILE CD1  1 1 
       12 14097 1 1 26 ILE CG1  C   8.981  -6.346 -18.320 1.00 . A A . 101 ILE CG1  1 1 
       12 14098 1 1 26 ILE CG2  C  10.902  -5.064 -17.313 1.00 . A A . 101 ILE CG2  1 1 
       12 14099 1 1 26 ILE H    H   9.967  -6.503 -20.902 1.00 . A A . 101 ILE H    1 1 
       12 14100 1 1 26 ILE HA   H   9.655  -3.955 -19.576 1.00 . A A . 101 ILE HA   1 1 
       12 14101 1 1 26 ILE HB   H  11.059  -6.543 -18.762 1.00 . A A . 101 ILE HB   1 1 
       12 14102 1 1 26 ILE HD11 H   7.917  -7.757 -17.134 1.00 . A A . 101 ILE HD11 1 1 
       12 14103 1 1 26 ILE HD12 H   9.235  -6.938 -16.295 1.00 . A A . 101 ILE HD12 1 1 
       12 14104 1 1 26 ILE HD13 H   9.589  -8.201 -17.475 1.00 . A A . 101 ILE HD13 1 1 
       12 14105 1 1 26 ILE HG12 H   8.290  -5.560 -18.056 1.00 . A A . 101 ILE HG12 1 1 
       12 14106 1 1 26 ILE HG13 H   8.648  -6.810 -19.237 1.00 . A A . 101 ILE HG13 1 1 
       12 14107 1 1 26 ILE HG21 H  11.915  -4.732 -17.487 1.00 . A A . 101 ILE HG21 1 1 
       12 14108 1 1 26 ILE HG22 H  10.884  -5.759 -16.486 1.00 . A A . 101 ILE HG22 1 1 
       12 14109 1 1 26 ILE HG23 H  10.287  -4.209 -17.076 1.00 . A A . 101 ILE HG23 1 1 
       12 14110 1 1 26 ILE N    N   9.861  -5.530 -20.921 1.00 . A A . 101 ILE N    1 1 
       12 14111 1 1 26 ILE O    O  12.426  -4.917 -20.890 1.00 . A A . 101 ILE O    1 1 
       12 14112 1 1 27 ARG C    C  14.379  -2.769 -18.671 1.00 . A A . 102 ARG C    1 1 
       12 14113 1 1 27 ARG CA   C  13.483  -2.645 -19.871 1.00 . A A . 102 ARG CA   1 1 
       12 14114 1 1 27 ARG CB   C  13.547  -1.206 -20.398 1.00 . A A . 102 ARG CB   1 1 
       12 14115 1 1 27 ARG CD   C  13.329   0.325 -22.354 1.00 . A A . 102 ARG CD   1 1 
       12 14116 1 1 27 ARG CG   C  12.836  -0.964 -21.711 1.00 . A A . 102 ARG CG   1 1 
       12 14117 1 1 27 ARG CZ   C  13.044   1.439 -24.577 1.00 . A A . 102 ARG CZ   1 1 
       12 14118 1 1 27 ARG H    H  11.548  -2.608 -18.998 1.00 . A A . 102 ARG H    1 1 
       12 14119 1 1 27 ARG HA   H  13.888  -3.301 -20.627 1.00 . A A . 102 ARG HA   1 1 
       12 14120 1 1 27 ARG HB2  H  13.115  -0.549 -19.658 1.00 . A A . 102 ARG HB2  1 1 
       12 14121 1 1 27 ARG HB3  H  14.587  -0.939 -20.522 1.00 . A A . 102 ARG HB3  1 1 
       12 14122 1 1 27 ARG HD2  H  13.326   1.144 -21.649 1.00 . A A . 102 ARG HD2  1 1 
       12 14123 1 1 27 ARG HD3  H  14.354   0.155 -22.648 1.00 . A A . 102 ARG HD3  1 1 
       12 14124 1 1 27 ARG HE   H  11.657   0.316 -23.576 1.00 . A A . 102 ARG HE   1 1 
       12 14125 1 1 27 ARG HG2  H  13.014  -1.792 -22.380 1.00 . A A . 102 ARG HG2  1 1 
       12 14126 1 1 27 ARG HG3  H  11.780  -0.869 -21.511 1.00 . A A . 102 ARG HG3  1 1 
       12 14127 1 1 27 ARG HH11 H  14.911   1.725 -23.756 1.00 . A A . 102 ARG HH11 1 1 
       12 14128 1 1 27 ARG HH12 H  14.694   2.482 -25.255 1.00 . A A . 102 ARG HH12 1 1 
       12 14129 1 1 27 ARG HH21 H  11.323   1.378 -25.695 1.00 . A A . 102 ARG HH21 1 1 
       12 14130 1 1 27 ARG HH22 H  12.581   2.276 -26.399 1.00 . A A . 102 ARG HH22 1 1 
       12 14131 1 1 27 ARG N    N  12.137  -3.123 -19.592 1.00 . A A . 102 ARG N    1 1 
       12 14132 1 1 27 ARG NE   N  12.569   0.682 -23.566 1.00 . A A . 102 ARG NE   1 1 
       12 14133 1 1 27 ARG NH1  N  14.296   1.916 -24.532 1.00 . A A . 102 ARG NH1  1 1 
       12 14134 1 1 27 ARG NH2  N  12.264   1.717 -25.629 1.00 . A A . 102 ARG NH2  1 1 
       12 14135 1 1 27 ARG O    O  13.933  -2.719 -17.533 1.00 . A A . 102 ARG O    1 1 
       12 14136 1 1 28 CYS C    C  16.931  -1.609 -17.465 1.00 . A A . 103 CYS C    1 1 
       12 14137 1 1 28 CYS CA   C  16.628  -3.017 -17.919 1.00 . A A . 103 CYS CA   1 1 
       12 14138 1 1 28 CYS CB   C  17.888  -3.663 -18.481 1.00 . A A . 103 CYS CB   1 1 
       12 14139 1 1 28 CYS H    H  15.898  -3.049 -19.882 1.00 . A A . 103 CYS H    1 1 
       12 14140 1 1 28 CYS HA   H  16.261  -3.607 -17.093 1.00 . A A . 103 CYS HA   1 1 
       12 14141 1 1 28 CYS HB2  H  17.655  -4.664 -18.811 1.00 . A A . 103 CYS HB2  1 1 
       12 14142 1 1 28 CYS HB3  H  18.221  -3.085 -19.331 1.00 . A A . 103 CYS HB3  1 1 
       12 14143 1 1 28 CYS N    N  15.635  -2.954 -18.937 1.00 . A A . 103 CYS N    1 1 
       12 14144 1 1 28 CYS O    O  17.230  -0.760 -18.283 1.00 . A A . 103 CYS O    1 1 
       12 14145 1 1 28 CYS SG   S  19.267  -3.786 -17.326 1.00 . A A . 103 CYS SG   1 1 
       12 14146 1 1 29 HIS C    C  18.676   0.250 -15.594 1.00 . A A . 104 HIS C    1 1 
       12 14147 1 1 29 HIS CA   C  17.152  -0.043 -15.626 1.00 . A A . 104 HIS CA   1 1 
       12 14148 1 1 29 HIS CB   C  16.521   0.054 -14.216 1.00 . A A . 104 HIS CB   1 1 
       12 14149 1 1 29 HIS CD2  C  15.661   2.489 -13.988 1.00 . A A . 104 HIS CD2  1 1 
       12 14150 1 1 29 HIS CE1  C  16.900   3.164 -12.351 1.00 . A A . 104 HIS CE1  1 1 
       12 14151 1 1 29 HIS CG   C  16.457   1.447 -13.646 1.00 . A A . 104 HIS CG   1 1 
       12 14152 1 1 29 HIS H    H  16.702  -2.121 -15.567 1.00 . A A . 104 HIS H    1 1 
       12 14153 1 1 29 HIS HA   H  16.677   0.673 -16.280 1.00 . A A . 104 HIS HA   1 1 
       12 14154 1 1 29 HIS HB2  H  15.511  -0.326 -14.257 1.00 . A A . 104 HIS HB2  1 1 
       12 14155 1 1 29 HIS HB3  H  17.097  -0.558 -13.537 1.00 . A A . 104 HIS HB3  1 1 
       12 14156 1 1 29 HIS HD1  H  17.930   1.384 -12.137 1.00 . A A . 104 HIS HD1  1 1 
       12 14157 1 1 29 HIS HD2  H  14.918   2.489 -14.771 1.00 . A A . 104 HIS HD2  1 1 
       12 14158 1 1 29 HIS HE1  H  17.347   3.774 -11.580 1.00 . A A . 104 HIS HE1  1 1 
       12 14159 1 1 29 HIS N    N  16.906  -1.376 -16.180 1.00 . A A . 104 HIS N    1 1 
       12 14160 1 1 29 HIS ND1  N  17.238   1.895 -12.604 1.00 . A A . 104 HIS ND1  1 1 
       12 14161 1 1 29 HIS NE2  N  15.948   3.572 -13.165 1.00 . A A . 104 HIS NE2  1 1 
       12 14162 1 1 29 HIS O    O  19.117   1.304 -15.171 1.00 . A A . 104 HIS O    1 1 
       12 14163 1 1 30 ARG C    C  21.323  -0.201 -17.559 1.00 . A A . 105 ARG C    1 1 
       12 14164 1 1 30 ARG CA   C  20.902  -0.557 -16.139 1.00 . A A . 105 ARG CA   1 1 
       12 14165 1 1 30 ARG CB   C  21.543  -1.913 -15.761 1.00 . A A . 105 ARG CB   1 1 
       12 14166 1 1 30 ARG CD   C  23.447  -3.299 -15.021 1.00 . A A . 105 ARG CD   1 1 
       12 14167 1 1 30 ARG CG   C  23.047  -1.926 -15.535 1.00 . A A . 105 ARG CG   1 1 
       12 14168 1 1 30 ARG CZ   C  25.436  -4.620 -14.337 1.00 . A A . 105 ARG CZ   1 1 
       12 14169 1 1 30 ARG H    H  19.023  -1.508 -16.418 1.00 . A A . 105 ARG H    1 1 
       12 14170 1 1 30 ARG HA   H  21.225   0.198 -15.438 1.00 . A A . 105 ARG HA   1 1 
       12 14171 1 1 30 ARG HB2  H  21.070  -2.416 -14.935 1.00 . A A . 105 ARG HB2  1 1 
       12 14172 1 1 30 ARG HB3  H  21.371  -2.550 -16.618 1.00 . A A . 105 ARG HB3  1 1 
       12 14173 1 1 30 ARG HD2  H  22.977  -3.454 -14.061 1.00 . A A . 105 ARG HD2  1 1 
       12 14174 1 1 30 ARG HD3  H  23.074  -4.041 -15.712 1.00 . A A . 105 ARG HD3  1 1 
       12 14175 1 1 30 ARG HE   H  25.444  -2.732 -15.138 1.00 . A A . 105 ARG HE   1 1 
       12 14176 1 1 30 ARG HG2  H  23.552  -1.723 -16.468 1.00 . A A . 105 ARG HG2  1 1 
       12 14177 1 1 30 ARG HG3  H  23.307  -1.181 -14.797 1.00 . A A . 105 ARG HG3  1 1 
       12 14178 1 1 30 ARG HH11 H  23.646  -5.577 -13.988 1.00 . A A . 105 ARG HH11 1 1 
       12 14179 1 1 30 ARG HH12 H  25.052  -6.458 -13.546 1.00 . A A . 105 ARG HH12 1 1 
       12 14180 1 1 30 ARG HH21 H  27.410  -4.046 -14.511 1.00 . A A . 105 ARG HH21 1 1 
       12 14181 1 1 30 ARG HH22 H  27.140  -5.595 -13.839 1.00 . A A . 105 ARG HH22 1 1 
       12 14182 1 1 30 ARG N    N  19.453  -0.690 -16.099 1.00 . A A . 105 ARG N    1 1 
       12 14183 1 1 30 ARG NE   N  24.893  -3.494 -14.854 1.00 . A A . 105 ARG NE   1 1 
       12 14184 1 1 30 ARG NH1  N  24.651  -5.618 -13.931 1.00 . A A . 105 ARG NH1  1 1 
       12 14185 1 1 30 ARG NH2  N  26.758  -4.750 -14.227 1.00 . A A . 105 ARG NH2  1 1 
       12 14186 1 1 30 ARG O    O  22.267   0.533 -17.766 1.00 . A A . 105 ARG O    1 1 
       12 14187 1 1 31 CYS C    C  19.954   0.319 -20.697 1.00 . A A . 106 CYS C    1 1 
       12 14188 1 1 31 CYS CA   C  20.974  -0.548 -19.925 1.00 . A A . 106 CYS CA   1 1 
       12 14189 1 1 31 CYS CB   C  21.117  -1.917 -20.585 1.00 . A A . 106 CYS CB   1 1 
       12 14190 1 1 31 CYS H    H  19.808  -1.247 -18.286 1.00 . A A . 106 CYS H    1 1 
       12 14191 1 1 31 CYS HA   H  21.937  -0.061 -19.951 1.00 . A A . 106 CYS HA   1 1 
       12 14192 1 1 31 CYS HB2  H  20.134  -2.344 -20.720 1.00 . A A . 106 CYS HB2  1 1 
       12 14193 1 1 31 CYS HB3  H  21.592  -1.801 -21.547 1.00 . A A . 106 CYS HB3  1 1 
       12 14194 1 1 31 CYS N    N  20.605  -0.739 -18.529 1.00 . A A . 106 CYS N    1 1 
       12 14195 1 1 31 CYS O    O  20.276   0.878 -21.731 1.00 . A A . 106 CYS O    1 1 
       12 14196 1 1 31 CYS SG   S  22.111  -3.103 -19.609 1.00 . A A . 106 CYS SG   1 1 
       12 14197 1 1 32 GLN C    C  17.111   0.401 -22.093 1.00 . A A . 107 GLN C    1 1 
       12 14198 1 1 32 GLN CA   C  17.551   1.081 -20.808 1.00 . A A . 107 GLN CA   1 1 
       12 14199 1 1 32 GLN CB   C  17.757   2.610 -21.005 1.00 . A A . 107 GLN CB   1 1 
       12 14200 1 1 32 GLN CD   C  19.536   3.360 -19.319 1.00 . A A . 107 GLN CD   1 1 
       12 14201 1 1 32 GLN CG   C  18.075   3.393 -19.716 1.00 . A A . 107 GLN CG   1 1 
       12 14202 1 1 32 GLN H    H  18.498  -0.130 -19.379 1.00 . A A . 107 GLN H    1 1 
       12 14203 1 1 32 GLN HA   H  16.726   0.914 -20.128 1.00 . A A . 107 GLN HA   1 1 
       12 14204 1 1 32 GLN HB2  H  18.545   2.760 -21.724 1.00 . A A . 107 GLN HB2  1 1 
       12 14205 1 1 32 GLN HB3  H  16.846   3.011 -21.426 1.00 . A A . 107 GLN HB3  1 1 
       12 14206 1 1 32 GLN HE21 H  19.068   3.364 -17.391 1.00 . A A . 107 GLN HE21 1 1 
       12 14207 1 1 32 GLN HE22 H  20.744   3.329 -17.797 1.00 . A A . 107 GLN HE22 1 1 
       12 14208 1 1 32 GLN HG2  H  17.811   4.431 -19.845 1.00 . A A . 107 GLN HG2  1 1 
       12 14209 1 1 32 GLN HG3  H  17.493   2.975 -18.908 1.00 . A A . 107 GLN HG3  1 1 
       12 14210 1 1 32 GLN N    N  18.707   0.358 -20.203 1.00 . A A . 107 GLN N    1 1 
       12 14211 1 1 32 GLN NE2  N  19.798   3.351 -18.044 1.00 . A A . 107 GLN NE2  1 1 
       12 14212 1 1 32 GLN O    O  16.346   0.945 -22.900 1.00 . A A . 107 GLN O    1 1 
       12 14213 1 1 32 GLN OE1  O  20.420   3.316 -20.166 1.00 . A A . 107 GLN OE1  1 1 
       12 14214 1 1 33 ARG C    C  16.285  -2.764 -22.820 1.00 . A A . 108 ARG C    1 1 
       12 14215 1 1 33 ARG CA   C  17.234  -1.682 -23.335 1.00 . A A . 108 ARG CA   1 1 
       12 14216 1 1 33 ARG CB   C  18.510  -2.311 -23.941 1.00 . A A . 108 ARG CB   1 1 
       12 14217 1 1 33 ARG CD   C  19.761  -0.152 -24.441 1.00 . A A . 108 ARG CD   1 1 
       12 14218 1 1 33 ARG CG   C  19.239  -1.461 -25.005 1.00 . A A . 108 ARG CG   1 1 
       12 14219 1 1 33 ARG CZ   C  21.093   1.849 -25.148 1.00 . A A . 108 ARG CZ   1 1 
       12 14220 1 1 33 ARG H    H  18.145  -1.156 -21.527 1.00 . A A . 108 ARG H    1 1 
       12 14221 1 1 33 ARG HA   H  16.735  -1.080 -24.078 1.00 . A A . 108 ARG HA   1 1 
       12 14222 1 1 33 ARG HB2  H  19.202  -2.476 -23.128 1.00 . A A . 108 ARG HB2  1 1 
       12 14223 1 1 33 ARG HB3  H  18.247  -3.267 -24.358 1.00 . A A . 108 ARG HB3  1 1 
       12 14224 1 1 33 ARG HD2  H  18.931   0.399 -24.026 1.00 . A A . 108 ARG HD2  1 1 
       12 14225 1 1 33 ARG HD3  H  20.459  -0.378 -23.649 1.00 . A A . 108 ARG HD3  1 1 
       12 14226 1 1 33 ARG HE   H  20.379   0.357 -26.361 1.00 . A A . 108 ARG HE   1 1 
       12 14227 1 1 33 ARG HG2  H  20.077  -2.026 -25.386 1.00 . A A . 108 ARG HG2  1 1 
       12 14228 1 1 33 ARG HG3  H  18.553  -1.252 -25.813 1.00 . A A . 108 ARG HG3  1 1 
       12 14229 1 1 33 ARG HH11 H  20.747   1.786 -23.110 1.00 . A A . 108 ARG HH11 1 1 
       12 14230 1 1 33 ARG HH12 H  21.633   3.125 -23.597 1.00 . A A . 108 ARG HH12 1 1 
       12 14231 1 1 33 ARG HH21 H  21.643   2.264 -27.085 1.00 . A A . 108 ARG HH21 1 1 
       12 14232 1 1 33 ARG HH22 H  22.164   3.408 -25.942 1.00 . A A . 108 ARG HH22 1 1 
       12 14233 1 1 33 ARG N    N  17.565  -0.814 -22.235 1.00 . A A . 108 ARG N    1 1 
       12 14234 1 1 33 ARG NE   N  20.435   0.696 -25.441 1.00 . A A . 108 ARG NE   1 1 
       12 14235 1 1 33 ARG NH1  N  21.166   2.286 -23.882 1.00 . A A . 108 ARG NH1  1 1 
       12 14236 1 1 33 ARG NH2  N  21.672   2.554 -26.127 1.00 . A A . 108 ARG NH2  1 1 
       12 14237 1 1 33 ARG O    O  16.311  -3.064 -21.614 1.00 . A A . 108 ARG O    1 1 
       12 14238 1 1 34 PRO C    C  15.060  -5.689 -22.883 1.00 . A A . 109 PRO C    1 1 
       12 14239 1 1 34 PRO CA   C  14.435  -4.349 -23.283 1.00 . A A . 109 PRO CA   1 1 
       12 14240 1 1 34 PRO CB   C  13.554  -4.534 -24.535 1.00 . A A . 109 PRO CB   1 1 
       12 14241 1 1 34 PRO CD   C  15.322  -3.055 -25.128 1.00 . A A . 109 PRO CD   1 1 
       12 14242 1 1 34 PRO CG   C  13.899  -3.398 -25.433 1.00 . A A . 109 PRO CG   1 1 
       12 14243 1 1 34 PRO HA   H  13.819  -3.996 -22.470 1.00 . A A . 109 PRO HA   1 1 
       12 14244 1 1 34 PRO HB2  H  13.780  -5.485 -24.995 1.00 . A A . 109 PRO HB2  1 1 
       12 14245 1 1 34 PRO HB3  H  12.508  -4.483 -24.273 1.00 . A A . 109 PRO HB3  1 1 
       12 14246 1 1 34 PRO HD2  H  15.991  -3.687 -25.694 1.00 . A A . 109 PRO HD2  1 1 
       12 14247 1 1 34 PRO HD3  H  15.508  -2.013 -25.341 1.00 . A A . 109 PRO HD3  1 1 
       12 14248 1 1 34 PRO HG2  H  13.789  -3.700 -26.464 1.00 . A A . 109 PRO HG2  1 1 
       12 14249 1 1 34 PRO HG3  H  13.271  -2.547 -25.218 1.00 . A A . 109 PRO HG3  1 1 
       12 14250 1 1 34 PRO N    N  15.419  -3.331 -23.687 1.00 . A A . 109 PRO N    1 1 
       12 14251 1 1 34 PRO O    O  16.200  -5.994 -23.230 1.00 . A A . 109 PRO O    1 1 
       12 14252 1 1 35 LEU C    C  14.406  -8.798 -22.767 1.00 . A A . 110 LEU C    1 1 
       12 14253 1 1 35 LEU CA   C  14.676  -7.767 -21.686 1.00 . A A . 110 LEU CA   1 1 
       12 14254 1 1 35 LEU CB   C  13.926  -8.162 -20.388 1.00 . A A . 110 LEU CB   1 1 
       12 14255 1 1 35 LEU CD1  C  14.701  -6.231 -18.928 1.00 . A A . 110 LEU CD1  1 1 
       12 14256 1 1 35 LEU CD2  C  13.714  -8.254 -17.881 1.00 . A A . 110 LEU CD2  1 1 
       12 14257 1 1 35 LEU CG   C  14.544  -7.726 -19.037 1.00 . A A . 110 LEU CG   1 1 
       12 14258 1 1 35 LEU H    H  13.453  -6.064 -21.810 1.00 . A A . 110 LEU H    1 1 
       12 14259 1 1 35 LEU HA   H  15.733  -7.771 -21.472 1.00 . A A . 110 LEU HA   1 1 
       12 14260 1 1 35 LEU HB2  H  12.934  -7.738 -20.443 1.00 . A A . 110 LEU HB2  1 1 
       12 14261 1 1 35 LEU HB3  H  13.826  -9.238 -20.380 1.00 . A A . 110 LEU HB3  1 1 
       12 14262 1 1 35 LEU HD11 H  13.733  -5.759 -19.005 1.00 . A A . 110 LEU HD11 1 1 
       12 14263 1 1 35 LEU HD12 H  15.337  -5.877 -19.726 1.00 . A A . 110 LEU HD12 1 1 
       12 14264 1 1 35 LEU HD13 H  15.148  -5.982 -17.976 1.00 . A A . 110 LEU HD13 1 1 
       12 14265 1 1 35 LEU HD21 H  13.687  -9.333 -17.916 1.00 . A A . 110 LEU HD21 1 1 
       12 14266 1 1 35 LEU HD22 H  12.708  -7.868 -17.952 1.00 . A A . 110 LEU HD22 1 1 
       12 14267 1 1 35 LEU HD23 H  14.156  -7.937 -16.948 1.00 . A A . 110 LEU HD23 1 1 
       12 14268 1 1 35 LEU HG   H  15.529  -8.159 -18.953 1.00 . A A . 110 LEU HG   1 1 
       12 14269 1 1 35 LEU N    N  14.306  -6.441 -22.118 1.00 . A A . 110 LEU N    1 1 
       12 14270 1 1 35 LEU O    O  13.269  -8.921 -23.257 1.00 . A A . 110 LEU O    1 1 
       12 14271 1 1 36 GLY C    C  14.881 -11.878 -23.379 1.00 . A A . 111 GLY C    1 1 
       12 14272 1 1 36 GLY CA   C  15.351 -10.596 -24.065 1.00 . A A . 111 GLY CA   1 1 
       12 14273 1 1 36 GLY H    H  16.336  -9.309 -22.783 1.00 . A A . 111 GLY H    1 1 
       12 14274 1 1 36 GLY HA2  H  14.655 -10.335 -24.849 1.00 . A A . 111 GLY HA2  1 1 
       12 14275 1 1 36 GLY HA3  H  16.324 -10.773 -24.498 1.00 . A A . 111 GLY HA3  1 1 
       12 14276 1 1 36 GLY N    N  15.446  -9.512 -23.137 1.00 . A A . 111 GLY N    1 1 
       12 14277 1 1 36 GLY O    O  14.197 -11.825 -22.345 1.00 . A A . 111 GLY O    1 1 
       12 14278 1 1 37 PRO C    C  15.477 -14.817 -22.118 1.00 . A A . 112 PRO C    1 1 
       12 14279 1 1 37 PRO CA   C  14.733 -14.298 -23.380 1.00 . A A . 112 PRO CA   1 1 
       12 14280 1 1 37 PRO CB   C  14.873 -15.262 -24.554 1.00 . A A . 112 PRO CB   1 1 
       12 14281 1 1 37 PRO CD   C  16.114 -13.242 -25.074 1.00 . A A . 112 PRO CD   1 1 
       12 14282 1 1 37 PRO CG   C  16.017 -14.726 -25.364 1.00 . A A . 112 PRO CG   1 1 
       12 14283 1 1 37 PRO HA   H  13.684 -14.183 -23.142 1.00 . A A . 112 PRO HA   1 1 
       12 14284 1 1 37 PRO HB2  H  15.073 -16.259 -24.187 1.00 . A A . 112 PRO HB2  1 1 
       12 14285 1 1 37 PRO HB3  H  13.976 -15.252 -25.155 1.00 . A A . 112 PRO HB3  1 1 
       12 14286 1 1 37 PRO HD2  H  17.130 -12.970 -24.829 1.00 . A A . 112 PRO HD2  1 1 
       12 14287 1 1 37 PRO HD3  H  15.767 -12.670 -25.923 1.00 . A A . 112 PRO HD3  1 1 
       12 14288 1 1 37 PRO HG2  H  16.928 -15.229 -25.074 1.00 . A A . 112 PRO HG2  1 1 
       12 14289 1 1 37 PRO HG3  H  15.827 -14.875 -26.417 1.00 . A A . 112 PRO HG3  1 1 
       12 14290 1 1 37 PRO N    N  15.223 -13.047 -23.912 1.00 . A A . 112 PRO N    1 1 
       12 14291 1 1 37 PRO O    O  14.812 -15.296 -21.175 1.00 . A A . 112 PRO O    1 1 
       12 14292 1 1 38 GLU C    C  17.248 -14.435 -19.682 1.00 . A A . 113 GLU C    1 1 
       12 14293 1 1 38 GLU CA   C  17.561 -15.255 -20.905 1.00 . A A . 113 GLU CA   1 1 
       12 14294 1 1 38 GLU CB   C  19.089 -15.350 -21.108 1.00 . A A . 113 GLU CB   1 1 
       12 14295 1 1 38 GLU CD   C  21.301 -14.134 -21.132 1.00 . A A . 113 GLU CD   1 1 
       12 14296 1 1 38 GLU CG   C  19.789 -14.023 -21.215 1.00 . A A . 113 GLU CG   1 1 
       12 14297 1 1 38 GLU H    H  17.327 -14.204 -22.743 1.00 . A A . 113 GLU H    1 1 
       12 14298 1 1 38 GLU HA   H  17.156 -16.241 -20.751 1.00 . A A . 113 GLU HA   1 1 
       12 14299 1 1 38 GLU HB2  H  19.517 -15.884 -20.272 1.00 . A A . 113 GLU HB2  1 1 
       12 14300 1 1 38 GLU HB3  H  19.282 -15.912 -22.010 1.00 . A A . 113 GLU HB3  1 1 
       12 14301 1 1 38 GLU HG2  H  19.492 -13.614 -22.167 1.00 . A A . 113 GLU HG2  1 1 
       12 14302 1 1 38 GLU HG3  H  19.428 -13.379 -20.427 1.00 . A A . 113 GLU HG3  1 1 
       12 14303 1 1 38 GLU N    N  16.829 -14.701 -22.059 1.00 . A A . 113 GLU N    1 1 
       12 14304 1 1 38 GLU O    O  17.262 -14.928 -18.564 1.00 . A A . 113 GLU O    1 1 
       12 14305 1 1 38 GLU OE1  O  21.830 -14.322 -19.995 1.00 . A A . 113 GLU OE1  1 1 
       12 14306 1 1 38 GLU OE2  O  21.975 -14.030 -22.181 1.00 . A A . 113 GLU OE2  1 1 
       12 14307 1 1 39 GLU C    C  15.371 -12.739 -18.178 1.00 . A A . 114 GLU C    1 1 
       12 14308 1 1 39 GLU CA   C  16.536 -12.216 -18.955 1.00 . A A . 114 GLU CA   1 1 
       12 14309 1 1 39 GLU CB   C  16.044 -10.978 -19.692 1.00 . A A . 114 GLU CB   1 1 
       12 14310 1 1 39 GLU CD   C  18.095 -10.842 -21.180 1.00 . A A . 114 GLU CD   1 1 
       12 14311 1 1 39 GLU CG   C  17.082 -10.121 -20.369 1.00 . A A . 114 GLU CG   1 1 
       12 14312 1 1 39 GLU H    H  17.058 -12.870 -20.866 1.00 . A A . 114 GLU H    1 1 
       12 14313 1 1 39 GLU HA   H  17.358 -11.926 -18.321 1.00 . A A . 114 GLU HA   1 1 
       12 14314 1 1 39 GLU HB2  H  15.352 -11.297 -20.457 1.00 . A A . 114 GLU HB2  1 1 
       12 14315 1 1 39 GLU HB3  H  15.502 -10.364 -18.987 1.00 . A A . 114 GLU HB3  1 1 
       12 14316 1 1 39 GLU HG2  H  16.573  -9.435 -21.024 1.00 . A A . 114 GLU HG2  1 1 
       12 14317 1 1 39 GLU HG3  H  17.597  -9.545 -19.621 1.00 . A A . 114 GLU HG3  1 1 
       12 14318 1 1 39 GLU N    N  16.945 -13.183 -19.936 1.00 . A A . 114 GLU N    1 1 
       12 14319 1 1 39 GLU O    O  15.463 -13.019 -16.987 1.00 . A A . 114 GLU O    1 1 
       12 14320 1 1 39 GLU OE1  O  17.700 -11.608 -22.088 1.00 . A A . 114 GLU OE1  1 1 
       12 14321 1 1 39 GLU OE2  O  19.281 -10.681 -20.859 1.00 . A A . 114 GLU OE2  1 1 
       12 14322 1 1 40 LYS C    C  13.195 -14.754 -17.708 1.00 . A A . 115 LYS C    1 1 
       12 14323 1 1 40 LYS CA   C  13.056 -13.394 -18.353 1.00 . A A . 115 LYS CA   1 1 
       12 14324 1 1 40 LYS CB   C  11.995 -13.376 -19.452 1.00 . A A . 115 LYS CB   1 1 
       12 14325 1 1 40 LYS CD   C  10.898 -11.934 -21.233 1.00 . A A . 115 LYS CD   1 1 
       12 14326 1 1 40 LYS CE   C  10.966 -10.561 -21.888 1.00 . A A . 115 LYS CE   1 1 
       12 14327 1 1 40 LYS CG   C  11.929 -12.016 -20.132 1.00 . A A . 115 LYS CG   1 1 
       12 14328 1 1 40 LYS H    H  14.401 -12.818 -19.873 1.00 . A A . 115 LYS H    1 1 
       12 14329 1 1 40 LYS HA   H  12.775 -12.682 -17.592 1.00 . A A . 115 LYS HA   1 1 
       12 14330 1 1 40 LYS HB2  H  12.236 -14.127 -20.190 1.00 . A A . 115 LYS HB2  1 1 
       12 14331 1 1 40 LYS HB3  H  11.027 -13.589 -19.022 1.00 . A A . 115 LYS HB3  1 1 
       12 14332 1 1 40 LYS HD2  H  11.095 -12.698 -21.971 1.00 . A A . 115 LYS HD2  1 1 
       12 14333 1 1 40 LYS HD3  H   9.913 -12.073 -20.812 1.00 . A A . 115 LYS HD3  1 1 
       12 14334 1 1 40 LYS HE2  H  11.006  -9.840 -21.091 1.00 . A A . 115 LYS HE2  1 1 
       12 14335 1 1 40 LYS HE3  H  11.885 -10.469 -22.445 1.00 . A A . 115 LYS HE3  1 1 
       12 14336 1 1 40 LYS HG2  H  11.686 -11.272 -19.388 1.00 . A A . 115 LYS HG2  1 1 
       12 14337 1 1 40 LYS HG3  H  12.902 -11.791 -20.543 1.00 . A A . 115 LYS HG3  1 1 
       12 14338 1 1 40 LYS HZ1  H   8.938 -10.274 -22.202 1.00 . A A . 115 LYS HZ1  1 1 
       12 14339 1 1 40 LYS HZ2  H   9.679 -10.967 -23.542 1.00 . A A . 115 LYS HZ2  1 1 
       12 14340 1 1 40 LYS HZ3  H   9.893  -9.328 -23.198 1.00 . A A . 115 LYS HZ3  1 1 
       12 14341 1 1 40 LYS N    N  14.312 -12.967 -18.906 1.00 . A A . 115 LYS N    1 1 
       12 14342 1 1 40 LYS NZ   N   9.809 -10.273 -22.777 1.00 . A A . 115 LYS NZ   1 1 
       12 14343 1 1 40 LYS O    O  12.670 -14.993 -16.629 1.00 . A A . 115 LYS O    1 1 
       12 14344 1 1 41 GLN C    C  15.029 -16.948 -16.566 1.00 . A A . 116 GLN C    1 1 
       12 14345 1 1 41 GLN CA   C  14.188 -16.924 -17.814 1.00 . A A . 116 GLN CA   1 1 
       12 14346 1 1 41 GLN CB   C  14.695 -17.879 -18.882 1.00 . A A . 116 GLN CB   1 1 
       12 14347 1 1 41 GLN CD   C  13.062 -19.753 -18.562 1.00 . A A . 116 GLN CD   1 1 
       12 14348 1 1 41 GLN CG   C  13.573 -18.674 -19.510 1.00 . A A . 116 GLN CG   1 1 
       12 14349 1 1 41 GLN H    H  14.339 -15.379 -19.209 1.00 . A A . 116 GLN H    1 1 
       12 14350 1 1 41 GLN HA   H  13.228 -17.296 -17.490 1.00 . A A . 116 GLN HA   1 1 
       12 14351 1 1 41 GLN HB2  H  15.192 -17.306 -19.651 1.00 . A A . 116 GLN HB2  1 1 
       12 14352 1 1 41 GLN HB3  H  15.398 -18.569 -18.438 1.00 . A A . 116 GLN HB3  1 1 
       12 14353 1 1 41 GLN HE21 H  11.879 -18.474 -17.575 1.00 . A A . 116 GLN HE21 1 1 
       12 14354 1 1 41 GLN HE22 H  11.898 -20.110 -17.043 1.00 . A A . 116 GLN HE22 1 1 
       12 14355 1 1 41 GLN HG2  H  12.761 -18.006 -19.753 1.00 . A A . 116 GLN HG2  1 1 
       12 14356 1 1 41 GLN HG3  H  13.937 -19.150 -20.409 1.00 . A A . 116 GLN HG3  1 1 
       12 14357 1 1 41 GLN N    N  13.944 -15.618 -18.341 1.00 . A A . 116 GLN N    1 1 
       12 14358 1 1 41 GLN NE2  N  12.187 -19.398 -17.646 1.00 . A A . 116 GLN NE2  1 1 
       12 14359 1 1 41 GLN O    O  14.689 -17.647 -15.660 1.00 . A A . 116 GLN O    1 1 
       12 14360 1 1 41 GLN OE1  O  13.511 -20.880 -18.607 1.00 . A A . 116 GLN OE1  1 1 
       12 14361 1 1 42 LYS C    C  16.376 -15.539 -14.101 1.00 . A A . 117 LYS C    1 1 
       12 14362 1 1 42 LYS CA   C  16.953 -16.240 -15.331 1.00 . A A . 117 LYS CA   1 1 
       12 14363 1 1 42 LYS CB   C  18.369 -15.753 -15.680 1.00 . A A . 117 LYS CB   1 1 
       12 14364 1 1 42 LYS CD   C  19.624 -16.842 -13.763 1.00 . A A . 117 LYS CD   1 1 
       12 14365 1 1 42 LYS CE   C  20.599 -17.944 -13.343 1.00 . A A . 117 LYS CE   1 1 
       12 14366 1 1 42 LYS CG   C  19.480 -16.733 -15.272 1.00 . A A . 117 LYS CG   1 1 
       12 14367 1 1 42 LYS H    H  16.233 -15.447 -17.156 1.00 . A A . 117 LYS H    1 1 
       12 14368 1 1 42 LYS HA   H  16.999 -17.295 -15.108 1.00 . A A . 117 LYS HA   1 1 
       12 14369 1 1 42 LYS HB2  H  18.426 -15.597 -16.748 1.00 . A A . 117 LYS HB2  1 1 
       12 14370 1 1 42 LYS HB3  H  18.546 -14.812 -15.180 1.00 . A A . 117 LYS HB3  1 1 
       12 14371 1 1 42 LYS HD2  H  19.982 -15.899 -13.378 1.00 . A A . 117 LYS HD2  1 1 
       12 14372 1 1 42 LYS HD3  H  18.651 -17.053 -13.344 1.00 . A A . 117 LYS HD3  1 1 
       12 14373 1 1 42 LYS HE2  H  21.509 -17.838 -13.915 1.00 . A A . 117 LYS HE2  1 1 
       12 14374 1 1 42 LYS HE3  H  20.823 -17.821 -12.294 1.00 . A A . 117 LYS HE3  1 1 
       12 14375 1 1 42 LYS HG2  H  19.249 -17.711 -15.668 1.00 . A A . 117 LYS HG2  1 1 
       12 14376 1 1 42 LYS HG3  H  20.415 -16.390 -15.691 1.00 . A A . 117 LYS HG3  1 1 
       12 14377 1 1 42 LYS HZ1  H  20.730 -20.054 -13.327 1.00 . A A . 117 LYS HZ1  1 1 
       12 14378 1 1 42 LYS HZ2  H  19.652 -19.466 -14.509 1.00 . A A . 117 LYS HZ2  1 1 
       12 14379 1 1 42 LYS HZ3  H  19.246 -19.447 -12.906 1.00 . A A . 117 LYS HZ3  1 1 
       12 14380 1 1 42 LYS N    N  16.061 -16.134 -16.471 1.00 . A A . 117 LYS N    1 1 
       12 14381 1 1 42 LYS NZ   N  20.053 -19.306 -13.566 1.00 . A A . 117 LYS NZ   1 1 
       12 14382 1 1 42 LYS O    O  16.652 -15.927 -12.960 1.00 . A A . 117 LYS O    1 1 
       12 14383 1 1 43 LEU C    C  13.879 -14.783 -12.612 1.00 . A A . 118 LEU C    1 1 
       12 14384 1 1 43 LEU CA   C  14.895 -13.861 -13.213 1.00 . A A . 118 LEU CA   1 1 
       12 14385 1 1 43 LEU CB   C  14.232 -12.584 -13.677 1.00 . A A . 118 LEU CB   1 1 
       12 14386 1 1 43 LEU CD1  C  14.410 -10.457 -14.958 1.00 . A A . 118 LEU CD1  1 1 
       12 14387 1 1 43 LEU CD2  C  16.328 -11.210 -13.545 1.00 . A A . 118 LEU CD2  1 1 
       12 14388 1 1 43 LEU CG   C  15.158 -11.655 -14.412 1.00 . A A . 118 LEU CG   1 1 
       12 14389 1 1 43 LEU H    H  15.385 -14.250 -15.249 1.00 . A A . 118 LEU H    1 1 
       12 14390 1 1 43 LEU HA   H  15.644 -13.633 -12.469 1.00 . A A . 118 LEU HA   1 1 
       12 14391 1 1 43 LEU HB2  H  13.411 -12.845 -14.330 1.00 . A A . 118 LEU HB2  1 1 
       12 14392 1 1 43 LEU HB3  H  13.840 -12.061 -12.817 1.00 . A A . 118 LEU HB3  1 1 
       12 14393 1 1 43 LEU HD11 H  13.932  -9.931 -14.145 1.00 . A A . 118 LEU HD11 1 1 
       12 14394 1 1 43 LEU HD12 H  13.664 -10.791 -15.665 1.00 . A A . 118 LEU HD12 1 1 
       12 14395 1 1 43 LEU HD13 H  15.105  -9.796 -15.455 1.00 . A A . 118 LEU HD13 1 1 
       12 14396 1 1 43 LEU HD21 H  16.956 -10.537 -14.111 1.00 . A A . 118 LEU HD21 1 1 
       12 14397 1 1 43 LEU HD22 H  16.908 -12.070 -13.245 1.00 . A A . 118 LEU HD22 1 1 
       12 14398 1 1 43 LEU HD23 H  15.954 -10.700 -12.669 1.00 . A A . 118 LEU HD23 1 1 
       12 14399 1 1 43 LEU HG   H  15.535 -12.304 -15.191 1.00 . A A . 118 LEU HG   1 1 
       12 14400 1 1 43 LEU N    N  15.548 -14.542 -14.325 1.00 . A A . 118 LEU N    1 1 
       12 14401 1 1 43 LEU O    O  13.808 -14.938 -11.408 1.00 . A A . 118 LEU O    1 1 
       12 14402 1 1 44 VAL C    C  12.861 -17.624 -12.434 1.00 . A A . 119 VAL C    1 1 
       12 14403 1 1 44 VAL CA   C  12.138 -16.403 -13.012 1.00 . A A . 119 VAL CA   1 1 
       12 14404 1 1 44 VAL CB   C  11.165 -16.824 -14.155 1.00 . A A . 119 VAL CB   1 1 
       12 14405 1 1 44 VAL CG1  C  10.209 -17.924 -13.704 1.00 . A A . 119 VAL CG1  1 1 
       12 14406 1 1 44 VAL CG2  C  10.368 -15.621 -14.623 1.00 . A A . 119 VAL CG2  1 1 
       12 14407 1 1 44 VAL H    H  13.232 -15.218 -14.420 1.00 . A A . 119 VAL H    1 1 
       12 14408 1 1 44 VAL HA   H  11.574 -15.940 -12.216 1.00 . A A . 119 VAL HA   1 1 
       12 14409 1 1 44 VAL HB   H  11.745 -17.188 -14.990 1.00 . A A . 119 VAL HB   1 1 
       12 14410 1 1 44 VAL HG11 H   9.557 -18.191 -14.522 1.00 . A A . 119 VAL HG11 1 1 
       12 14411 1 1 44 VAL HG12 H   9.617 -17.568 -12.874 1.00 . A A . 119 VAL HG12 1 1 
       12 14412 1 1 44 VAL HG13 H  10.778 -18.789 -13.398 1.00 . A A . 119 VAL HG13 1 1 
       12 14413 1 1 44 VAL HG21 H   9.796 -15.224 -13.797 1.00 . A A . 119 VAL HG21 1 1 
       12 14414 1 1 44 VAL HG22 H   9.698 -15.918 -15.416 1.00 . A A . 119 VAL HG22 1 1 
       12 14415 1 1 44 VAL HG23 H  11.045 -14.863 -14.988 1.00 . A A . 119 VAL HG23 1 1 
       12 14416 1 1 44 VAL N    N  13.118 -15.424 -13.465 1.00 . A A . 119 VAL N    1 1 
       12 14417 1 1 44 VAL O    O  12.438 -18.189 -11.415 1.00 . A A . 119 VAL O    1 1 
       12 14418 1 1 45 ASP C    C  15.231 -18.964 -11.196 1.00 . A A . 120 ASP C    1 1 
       12 14419 1 1 45 ASP CA   C  14.835 -19.100 -12.644 1.00 . A A . 120 ASP CA   1 1 
       12 14420 1 1 45 ASP CB   C  16.128 -19.095 -13.461 1.00 . A A . 120 ASP CB   1 1 
       12 14421 1 1 45 ASP CG   C  17.171 -20.107 -13.030 1.00 . A A . 120 ASP CG   1 1 
       12 14422 1 1 45 ASP H    H  14.264 -17.444 -13.843 1.00 . A A . 120 ASP H    1 1 
       12 14423 1 1 45 ASP HA   H  14.276 -19.992 -12.885 1.00 . A A . 120 ASP HA   1 1 
       12 14424 1 1 45 ASP HB2  H  15.912 -19.265 -14.501 1.00 . A A . 120 ASP HB2  1 1 
       12 14425 1 1 45 ASP HB3  H  16.561 -18.112 -13.354 1.00 . A A . 120 ASP HB3  1 1 
       12 14426 1 1 45 ASP N    N  13.987 -17.964 -13.054 1.00 . A A . 120 ASP N    1 1 
       12 14427 1 1 45 ASP O    O  15.062 -19.885 -10.391 1.00 . A A . 120 ASP O    1 1 
       12 14428 1 1 45 ASP OD1  O  17.964 -19.796 -12.117 1.00 . A A . 120 ASP OD1  1 1 
       12 14429 1 1 45 ASP OD2  O  17.298 -21.141 -13.662 1.00 . A A . 120 ASP OD2  1 1 
       12 14430 1 1 46 GLU C    C  15.110 -16.913  -8.614 1.00 . A A . 121 GLU C    1 1 
       12 14431 1 1 46 GLU CA   C  16.171 -17.528  -9.515 1.00 . A A . 121 GLU CA   1 1 
       12 14432 1 1 46 GLU CB   C  17.379 -16.629  -9.530 1.00 . A A . 121 GLU CB   1 1 
       12 14433 1 1 46 GLU CD   C  19.816 -16.331  -9.862 1.00 . A A . 121 GLU CD   1 1 
       12 14434 1 1 46 GLU CG   C  18.611 -17.185 -10.192 1.00 . A A . 121 GLU CG   1 1 
       12 14435 1 1 46 GLU H    H  15.760 -17.081 -11.534 1.00 . A A . 121 GLU H    1 1 
       12 14436 1 1 46 GLU HA   H  16.470 -18.475  -9.092 1.00 . A A . 121 GLU HA   1 1 
       12 14437 1 1 46 GLU HB2  H  17.118 -15.721 -10.051 1.00 . A A . 121 GLU HB2  1 1 
       12 14438 1 1 46 GLU HB3  H  17.622 -16.385  -8.507 1.00 . A A . 121 GLU HB3  1 1 
       12 14439 1 1 46 GLU HG2  H  18.755 -18.223  -9.931 1.00 . A A . 121 GLU HG2  1 1 
       12 14440 1 1 46 GLU HG3  H  18.454 -17.137 -11.259 1.00 . A A . 121 GLU HG3  1 1 
       12 14441 1 1 46 GLU N    N  15.697 -17.784 -10.847 1.00 . A A . 121 GLU N    1 1 
       12 14442 1 1 46 GLU O    O  15.428 -16.507  -7.486 1.00 . A A . 121 GLU O    1 1 
       12 14443 1 1 46 GLU OE1  O  19.812 -15.687  -8.780 1.00 . A A . 121 GLU OE1  1 1 
       12 14444 1 1 46 GLU OE2  O  20.748 -16.237 -10.684 1.00 . A A . 121 GLU OE2  1 1 
       12 14445 1 1 47 LYS C    C  12.922 -14.828  -7.991 1.00 . A A . 122 LYS C    1 1 
       12 14446 1 1 47 LYS CA   C  12.733 -16.309  -8.350 1.00 . A A . 122 LYS CA   1 1 
       12 14447 1 1 47 LYS CB   C  12.324 -17.158  -7.109 1.00 . A A . 122 LYS CB   1 1 
       12 14448 1 1 47 LYS CD   C  12.482 -19.524  -8.152 1.00 . A A . 122 LYS CD   1 1 
       12 14449 1 1 47 LYS CE   C  13.685 -19.974  -7.325 1.00 . A A . 122 LYS CE   1 1 
       12 14450 1 1 47 LYS CG   C  11.612 -18.499  -7.412 1.00 . A A . 122 LYS CG   1 1 
       12 14451 1 1 47 LYS H    H  13.721 -17.198 -10.008 1.00 . A A . 122 LYS H    1 1 
       12 14452 1 1 47 LYS HA   H  11.914 -16.333  -9.057 1.00 . A A . 122 LYS HA   1 1 
       12 14453 1 1 47 LYS HB2  H  13.212 -17.374  -6.534 1.00 . A A . 122 LYS HB2  1 1 
       12 14454 1 1 47 LYS HB3  H  11.666 -16.559  -6.497 1.00 . A A . 122 LYS HB3  1 1 
       12 14455 1 1 47 LYS HD2  H  11.881 -20.390  -8.384 1.00 . A A . 122 LYS HD2  1 1 
       12 14456 1 1 47 LYS HD3  H  12.834 -19.079  -9.071 1.00 . A A . 122 LYS HD3  1 1 
       12 14457 1 1 47 LYS HE2  H  14.295 -19.113  -7.094 1.00 . A A . 122 LYS HE2  1 1 
       12 14458 1 1 47 LYS HE3  H  13.333 -20.422  -6.408 1.00 . A A . 122 LYS HE3  1 1 
       12 14459 1 1 47 LYS HG2  H  11.299 -18.938  -6.477 1.00 . A A . 122 LYS HG2  1 1 
       12 14460 1 1 47 LYS HG3  H  10.734 -18.289  -8.006 1.00 . A A . 122 LYS HG3  1 1 
       12 14461 1 1 47 LYS HZ1  H  13.989 -21.832  -8.263 1.00 . A A . 122 LYS HZ1  1 1 
       12 14462 1 1 47 LYS HZ2  H  15.400 -21.187  -7.559 1.00 . A A . 122 LYS HZ2  1 1 
       12 14463 1 1 47 LYS HZ3  H  14.790 -20.547  -8.982 1.00 . A A . 122 LYS HZ3  1 1 
       12 14464 1 1 47 LYS N    N  13.874 -16.864  -9.096 1.00 . A A . 122 LYS N    1 1 
       12 14465 1 1 47 LYS NZ   N  14.518 -20.962  -8.060 1.00 . A A . 122 LYS NZ   1 1 
       12 14466 1 1 47 LYS O    O  13.024 -14.451  -6.822 1.00 . A A . 122 LYS O    1 1 
       12 14467 1 1 48 LYS C    C  11.872 -11.908  -9.207 1.00 . A A . 123 LYS C    1 1 
       12 14468 1 1 48 LYS CA   C  13.184 -12.596  -8.868 1.00 . A A . 123 LYS CA   1 1 
       12 14469 1 1 48 LYS CB   C  14.350 -12.028  -9.717 1.00 . A A . 123 LYS CB   1 1 
       12 14470 1 1 48 LYS CD   C  16.218 -13.308  -8.539 1.00 . A A . 123 LYS CD   1 1 
       12 14471 1 1 48 LYS CE   C  17.486 -13.175  -7.696 1.00 . A A . 123 LYS CE   1 1 
       12 14472 1 1 48 LYS CG   C  15.698 -11.947  -8.982 1.00 . A A . 123 LYS CG   1 1 
       12 14473 1 1 48 LYS H    H  13.089 -14.407  -9.915 1.00 . A A . 123 LYS H    1 1 
       12 14474 1 1 48 LYS HA   H  13.403 -12.415  -7.826 1.00 . A A . 123 LYS HA   1 1 
       12 14475 1 1 48 LYS HB2  H  14.483 -12.688 -10.562 1.00 . A A . 123 LYS HB2  1 1 
       12 14476 1 1 48 LYS HB3  H  14.099 -11.049 -10.096 1.00 . A A . 123 LYS HB3  1 1 
       12 14477 1 1 48 LYS HD2  H  15.455 -13.799  -7.954 1.00 . A A . 123 LYS HD2  1 1 
       12 14478 1 1 48 LYS HD3  H  16.429 -13.895  -9.419 1.00 . A A . 123 LYS HD3  1 1 
       12 14479 1 1 48 LYS HE2  H  18.233 -12.655  -8.277 1.00 . A A . 123 LYS HE2  1 1 
       12 14480 1 1 48 LYS HE3  H  17.255 -12.595  -6.815 1.00 . A A . 123 LYS HE3  1 1 
       12 14481 1 1 48 LYS HG2  H  16.426 -11.501  -9.643 1.00 . A A . 123 LYS HG2  1 1 
       12 14482 1 1 48 LYS HG3  H  15.576 -11.315  -8.114 1.00 . A A . 123 LYS HG3  1 1 
       12 14483 1 1 48 LYS HZ1  H  17.292 -15.144  -6.970 1.00 . A A . 123 LYS HZ1  1 1 
       12 14484 1 1 48 LYS HZ2  H  18.720 -14.370  -6.507 1.00 . A A . 123 LYS HZ2  1 1 
       12 14485 1 1 48 LYS HZ3  H  18.594 -14.951  -8.045 1.00 . A A . 123 LYS HZ3  1 1 
       12 14486 1 1 48 LYS N    N  13.064 -14.024  -9.008 1.00 . A A . 123 LYS N    1 1 
       12 14487 1 1 48 LYS NZ   N  18.040 -14.492  -7.282 1.00 . A A . 123 LYS NZ   1 1 
       12 14488 1 1 48 LYS O    O  10.990 -12.490  -9.851 1.00 . A A . 123 LYS O    1 1 
       12 14489 1 1 49 ARG C    C  10.834  -8.795  -9.939 1.00 . A A . 124 ARG C    1 1 
       12 14490 1 1 49 ARG CA   C  10.554  -9.907  -8.970 1.00 . A A . 124 ARG CA   1 1 
       12 14491 1 1 49 ARG CB   C  10.055  -9.341  -7.643 1.00 . A A . 124 ARG CB   1 1 
       12 14492 1 1 49 ARG CD   C   9.148  -9.837  -5.353 1.00 . A A . 124 ARG CD   1 1 
       12 14493 1 1 49 ARG CG   C   9.600 -10.410  -6.681 1.00 . A A . 124 ARG CG   1 1 
       12 14494 1 1 49 ARG CZ   C  10.732  -9.626  -3.427 1.00 . A A . 124 ARG CZ   1 1 
       12 14495 1 1 49 ARG H    H  12.489 -10.262  -8.292 1.00 . A A . 124 ARG H    1 1 
       12 14496 1 1 49 ARG HA   H   9.792 -10.553  -9.379 1.00 . A A . 124 ARG HA   1 1 
       12 14497 1 1 49 ARG HB2  H  10.852  -8.779  -7.179 1.00 . A A . 124 ARG HB2  1 1 
       12 14498 1 1 49 ARG HB3  H   9.222  -8.680  -7.836 1.00 . A A . 124 ARG HB3  1 1 
       12 14499 1 1 49 ARG HD2  H   8.387  -9.096  -5.549 1.00 . A A . 124 ARG HD2  1 1 
       12 14500 1 1 49 ARG HD3  H   8.733 -10.635  -4.757 1.00 . A A . 124 ARG HD3  1 1 
       12 14501 1 1 49 ARG HE   H  10.613  -8.407  -5.063 1.00 . A A . 124 ARG HE   1 1 
       12 14502 1 1 49 ARG HG2  H   8.774 -10.949  -7.123 1.00 . A A . 124 ARG HG2  1 1 
       12 14503 1 1 49 ARG HG3  H  10.420 -11.092  -6.509 1.00 . A A . 124 ARG HG3  1 1 
       12 14504 1 1 49 ARG HH11 H   9.475 -11.278  -3.205 1.00 . A A . 124 ARG HH11 1 1 
       12 14505 1 1 49 ARG HH12 H  10.561 -11.067  -1.946 1.00 . A A . 124 ARG HH12 1 1 
       12 14506 1 1 49 ARG HH21 H  12.126  -8.122  -3.246 1.00 . A A . 124 ARG HH21 1 1 
       12 14507 1 1 49 ARG HH22 H  12.115  -9.227  -1.957 1.00 . A A . 124 ARG HH22 1 1 
       12 14508 1 1 49 ARG N    N  11.743 -10.686  -8.759 1.00 . A A . 124 ARG N    1 1 
       12 14509 1 1 49 ARG NE   N  10.245  -9.199  -4.614 1.00 . A A . 124 ARG NE   1 1 
       12 14510 1 1 49 ARG NH1  N  10.225 -10.721  -2.824 1.00 . A A . 124 ARG NH1  1 1 
       12 14511 1 1 49 ARG NH2  N  11.726  -8.945  -2.836 1.00 . A A . 124 ARG NH2  1 1 
       12 14512 1 1 49 ARG O    O  11.953  -8.280  -9.989 1.00 . A A . 124 ARG O    1 1 
       12 14513 1 1 50 PHE C    C   9.531  -6.086 -11.019 1.00 . A A . 125 PHE C    1 1 
       12 14514 1 1 50 PHE CA   C   9.970  -7.380 -11.663 1.00 . A A . 125 PHE CA   1 1 
       12 14515 1 1 50 PHE CB   C   9.156  -7.708 -12.911 1.00 . A A . 125 PHE CB   1 1 
       12 14516 1 1 50 PHE CD1  C   9.076 -10.222 -13.174 1.00 . A A . 125 PHE CD1  1 1 
       12 14517 1 1 50 PHE CD2  C  10.505  -8.977 -14.617 1.00 . A A . 125 PHE CD2  1 1 
       12 14518 1 1 50 PHE CE1  C   9.474 -11.395 -13.783 1.00 . A A . 125 PHE CE1  1 1 
       12 14519 1 1 50 PHE CE2  C  10.904 -10.147 -15.232 1.00 . A A . 125 PHE CE2  1 1 
       12 14520 1 1 50 PHE CG   C   9.588  -8.995 -13.584 1.00 . A A . 125 PHE CG   1 1 
       12 14521 1 1 50 PHE CZ   C  10.389 -11.357 -14.814 1.00 . A A . 125 PHE CZ   1 1 
       12 14522 1 1 50 PHE H    H   8.953  -8.843 -10.580 1.00 . A A . 125 PHE H    1 1 
       12 14523 1 1 50 PHE HA   H  11.016  -7.300 -11.920 1.00 . A A . 125 PHE HA   1 1 
       12 14524 1 1 50 PHE HB2  H   8.117  -7.804 -12.635 1.00 . A A . 125 PHE HB2  1 1 
       12 14525 1 1 50 PHE HB3  H   9.261  -6.904 -13.625 1.00 . A A . 125 PHE HB3  1 1 
       12 14526 1 1 50 PHE HD1  H   8.358 -10.253 -12.368 1.00 . A A . 125 PHE HD1  1 1 
       12 14527 1 1 50 PHE HD2  H  10.910  -8.032 -14.947 1.00 . A A . 125 PHE HD2  1 1 
       12 14528 1 1 50 PHE HE1  H   9.069 -12.340 -13.453 1.00 . A A . 125 PHE HE1  1 1 
       12 14529 1 1 50 PHE HE2  H  11.620 -10.114 -16.040 1.00 . A A . 125 PHE HE2  1 1 
       12 14530 1 1 50 PHE HZ   H  10.703 -12.273 -15.294 1.00 . A A . 125 PHE HZ   1 1 
       12 14531 1 1 50 PHE N    N   9.837  -8.427 -10.693 1.00 . A A . 125 PHE N    1 1 
       12 14532 1 1 50 PHE O    O   8.722  -6.105 -10.070 1.00 . A A . 125 PHE O    1 1 
       12 14533 1 1 51 HIS C    C   9.008  -2.777 -11.687 1.00 . A A . 126 HIS C    1 1 
       12 14534 1 1 51 HIS CA   C   9.830  -3.734 -10.829 1.00 . A A . 126 HIS CA   1 1 
       12 14535 1 1 51 HIS CB   C  11.211  -3.150 -10.503 1.00 . A A . 126 HIS CB   1 1 
       12 14536 1 1 51 HIS CD2  C  11.238  -0.685  -9.752 1.00 . A A . 126 HIS CD2  1 1 
       12 14537 1 1 51 HIS CE1  C  11.255  -0.992  -7.614 1.00 . A A . 126 HIS CE1  1 1 
       12 14538 1 1 51 HIS CG   C  11.212  -2.016  -9.540 1.00 . A A . 126 HIS CG   1 1 
       12 14539 1 1 51 HIS H    H  10.567  -4.955 -12.328 1.00 . A A . 126 HIS H    1 1 
       12 14540 1 1 51 HIS HA   H   9.318  -3.921  -9.897 1.00 . A A . 126 HIS HA   1 1 
       12 14541 1 1 51 HIS HB2  H  11.826  -3.930 -10.081 1.00 . A A . 126 HIS HB2  1 1 
       12 14542 1 1 51 HIS HB3  H  11.665  -2.811 -11.422 1.00 . A A . 126 HIS HB3  1 1 
       12 14543 1 1 51 HIS HD1  H  11.195  -3.035  -7.685 1.00 . A A . 126 HIS HD1  1 1 
       12 14544 1 1 51 HIS HD2  H  11.242  -0.196 -10.715 1.00 . A A . 126 HIS HD2  1 1 
       12 14545 1 1 51 HIS HE1  H  11.250  -0.839  -6.546 1.00 . A A . 126 HIS HE1  1 1 
       12 14546 1 1 51 HIS N    N  10.037  -4.981 -11.498 1.00 . A A . 126 HIS N    1 1 
       12 14547 1 1 51 HIS ND1  N  11.223  -2.185  -8.178 1.00 . A A . 126 HIS ND1  1 1 
       12 14548 1 1 51 HIS NE2  N  11.266  -0.034  -8.522 1.00 . A A . 126 HIS NE2  1 1 
       12 14549 1 1 51 HIS O    O   9.435  -2.378 -12.773 1.00 . A A . 126 HIS O    1 1 
       12 14550 1 1 52 GLU C    C   7.200  -0.146 -11.269 1.00 . A A . 127 GLU C    1 1 
       12 14551 1 1 52 GLU CA   C   6.974  -1.510 -11.890 1.00 . A A . 127 GLU CA   1 1 
       12 14552 1 1 52 GLU CB   C   5.501  -1.864 -11.706 1.00 . A A . 127 GLU CB   1 1 
       12 14553 1 1 52 GLU CD   C   3.144  -1.023 -11.905 1.00 . A A . 127 GLU CD   1 1 
       12 14554 1 1 52 GLU CG   C   4.558  -0.879 -12.371 1.00 . A A . 127 GLU CG   1 1 
       12 14555 1 1 52 GLU H    H   7.442  -2.928 -10.446 1.00 . A A . 127 GLU H    1 1 
       12 14556 1 1 52 GLU HA   H   7.202  -1.487 -12.945 1.00 . A A . 127 GLU HA   1 1 
       12 14557 1 1 52 GLU HB2  H   5.322  -2.843 -12.124 1.00 . A A . 127 GLU HB2  1 1 
       12 14558 1 1 52 GLU HB3  H   5.278  -1.886 -10.650 1.00 . A A . 127 GLU HB3  1 1 
       12 14559 1 1 52 GLU HG2  H   4.892   0.121 -12.138 1.00 . A A . 127 GLU HG2  1 1 
       12 14560 1 1 52 GLU HG3  H   4.593  -1.029 -13.441 1.00 . A A . 127 GLU HG3  1 1 
       12 14561 1 1 52 GLU N    N   7.814  -2.478 -11.239 1.00 . A A . 127 GLU N    1 1 
       12 14562 1 1 52 GLU O    O   7.254  -0.017 -10.050 1.00 . A A . 127 GLU O    1 1 
       12 14563 1 1 52 GLU OE1  O   2.802  -0.434 -10.869 1.00 . A A . 127 GLU OE1  1 1 
       12 14564 1 1 52 GLU OE2  O   2.350  -1.708 -12.554 1.00 . A A . 127 GLU OE2  1 1 
       12 14565 1 1 53 ILE C    C   6.485   3.024 -12.560 1.00 . A A . 128 ILE C    1 1 
       12 14566 1 1 53 ILE CA   C   7.407   2.212 -11.680 1.00 . A A . 128 ILE CA   1 1 
       12 14567 1 1 53 ILE CB   C   8.844   2.813 -11.676 1.00 . A A . 128 ILE CB   1 1 
       12 14568 1 1 53 ILE CD1  C  11.013   3.047 -13.031 1.00 . A A . 128 ILE CD1  1 1 
       12 14569 1 1 53 ILE CG1  C   9.605   2.488 -12.979 1.00 . A A . 128 ILE CG1  1 1 
       12 14570 1 1 53 ILE CG2  C   9.616   2.374 -10.441 1.00 . A A . 128 ILE CG2  1 1 
       12 14571 1 1 53 ILE H    H   7.439   0.632 -13.056 1.00 . A A . 128 ILE H    1 1 
       12 14572 1 1 53 ILE HA   H   7.007   2.240 -10.676 1.00 . A A . 128 ILE HA   1 1 
       12 14573 1 1 53 ILE HB   H   8.729   3.885 -11.600 1.00 . A A . 128 ILE HB   1 1 
       12 14574 1 1 53 ILE HD11 H  10.978   4.121 -12.926 1.00 . A A . 128 ILE HD11 1 1 
       12 14575 1 1 53 ILE HD12 H  11.469   2.788 -13.974 1.00 . A A . 128 ILE HD12 1 1 
       12 14576 1 1 53 ILE HD13 H  11.587   2.624 -12.220 1.00 . A A . 128 ILE HD13 1 1 
       12 14577 1 1 53 ILE HG12 H   9.672   1.416 -13.092 1.00 . A A . 128 ILE HG12 1 1 
       12 14578 1 1 53 ILE HG13 H   9.053   2.896 -13.813 1.00 . A A . 128 ILE HG13 1 1 
       12 14579 1 1 53 ILE HG21 H  10.615   2.780 -10.475 1.00 . A A . 128 ILE HG21 1 1 
       12 14580 1 1 53 ILE HG22 H   9.661   1.295 -10.411 1.00 . A A . 128 ILE HG22 1 1 
       12 14581 1 1 53 ILE HG23 H   9.111   2.733  -9.556 1.00 . A A . 128 ILE HG23 1 1 
       12 14582 1 1 53 ILE N    N   7.353   0.840 -12.097 1.00 . A A . 128 ILE N    1 1 
       12 14583 1 1 53 ILE O    O   6.658   3.069 -13.775 1.00 . A A . 128 ILE O    1 1 
       12 14584 1 1 54 ALA C    C   3.668   3.608 -13.719 1.00 . A A . 129 ALA C    1 1 
       12 14585 1 1 54 ALA CA   C   4.433   4.406 -12.644 1.00 . A A . 129 ALA CA   1 1 
       12 14586 1 1 54 ALA CB   C   5.083   5.660 -13.246 1.00 . A A . 129 ALA CB   1 1 
       12 14587 1 1 54 ALA H    H   5.314   3.387 -10.997 1.00 . A A . 129 ALA H    1 1 
       12 14588 1 1 54 ALA HA   H   3.725   4.718 -11.889 1.00 . A A . 129 ALA HA   1 1 
       12 14589 1 1 54 ALA HB1  H   4.318   6.293 -13.672 1.00 . A A . 129 ALA HB1  1 1 
       12 14590 1 1 54 ALA HB2  H   5.778   5.367 -14.020 1.00 . A A . 129 ALA HB2  1 1 
       12 14591 1 1 54 ALA HB3  H   5.613   6.200 -12.476 1.00 . A A . 129 ALA HB3  1 1 
       12 14592 1 1 54 ALA N    N   5.433   3.568 -11.953 1.00 . A A . 129 ALA N    1 1 
       12 14593 1 1 54 ALA O    O   3.038   4.176 -14.614 1.00 . A A . 129 ALA O    1 1 
       12 14594 1 1 55 GLY C    C   3.882   1.105 -15.702 1.00 . A A . 130 GLY C    1 1 
       12 14595 1 1 55 GLY CA   C   2.983   1.445 -14.534 1.00 . A A . 130 GLY CA   1 1 
       12 14596 1 1 55 GLY H    H   4.071   1.891 -12.783 1.00 . A A . 130 GLY H    1 1 
       12 14597 1 1 55 GLY HA2  H   2.678   0.532 -14.044 1.00 . A A . 130 GLY HA2  1 1 
       12 14598 1 1 55 GLY HA3  H   2.106   1.954 -14.905 1.00 . A A . 130 GLY HA3  1 1 
       12 14599 1 1 55 GLY N    N   3.646   2.297 -13.568 1.00 . A A . 130 GLY N    1 1 
       12 14600 1 1 55 GLY O    O   3.420   0.640 -16.752 1.00 . A A . 130 GLY O    1 1 
       12 14601 1 1 56 ARG C    C   7.036  -0.001 -15.927 1.00 . A A . 131 ARG C    1 1 
       12 14602 1 1 56 ARG CA   C   6.154   1.056 -16.547 1.00 . A A . 131 ARG CA   1 1 
       12 14603 1 1 56 ARG CB   C   7.006   2.286 -16.927 1.00 . A A . 131 ARG CB   1 1 
       12 14604 1 1 56 ARG CD   C   5.544   3.277 -18.817 1.00 . A A . 131 ARG CD   1 1 
       12 14605 1 1 56 ARG CG   C   6.241   3.516 -17.463 1.00 . A A . 131 ARG CG   1 1 
       12 14606 1 1 56 ARG CZ   C   3.558   2.023 -19.712 1.00 . A A . 131 ARG CZ   1 1 
       12 14607 1 1 56 ARG H    H   5.462   1.852 -14.742 1.00 . A A . 131 ARG H    1 1 
       12 14608 1 1 56 ARG HA   H   5.663   0.656 -17.422 1.00 . A A . 131 ARG HA   1 1 
       12 14609 1 1 56 ARG HB2  H   7.550   2.601 -16.048 1.00 . A A . 131 ARG HB2  1 1 
       12 14610 1 1 56 ARG HB3  H   7.723   1.982 -17.675 1.00 . A A . 131 ARG HB3  1 1 
       12 14611 1 1 56 ARG HD2  H   5.166   4.221 -19.180 1.00 . A A . 131 ARG HD2  1 1 
       12 14612 1 1 56 ARG HD3  H   6.274   2.894 -19.515 1.00 . A A . 131 ARG HD3  1 1 
       12 14613 1 1 56 ARG HE   H   4.307   1.892 -17.853 1.00 . A A . 131 ARG HE   1 1 
       12 14614 1 1 56 ARG HG2  H   5.485   3.789 -16.741 1.00 . A A . 131 ARG HG2  1 1 
       12 14615 1 1 56 ARG HG3  H   6.939   4.333 -17.566 1.00 . A A . 131 ARG HG3  1 1 
       12 14616 1 1 56 ARG HH11 H   4.379   3.272 -21.108 1.00 . A A . 131 ARG HH11 1 1 
       12 14617 1 1 56 ARG HH12 H   3.031   2.399 -21.671 1.00 . A A . 131 ARG HH12 1 1 
       12 14618 1 1 56 ARG HH21 H   2.534   0.704 -18.560 1.00 . A A . 131 ARG HH21 1 1 
       12 14619 1 1 56 ARG HH22 H   1.908   0.845 -20.143 1.00 . A A . 131 ARG HH22 1 1 
       12 14620 1 1 56 ARG N    N   5.154   1.399 -15.560 1.00 . A A . 131 ARG N    1 1 
       12 14621 1 1 56 ARG NE   N   4.420   2.326 -18.732 1.00 . A A . 131 ARG NE   1 1 
       12 14622 1 1 56 ARG NH1  N   3.659   2.602 -20.917 1.00 . A A . 131 ARG NH1  1 1 
       12 14623 1 1 56 ARG NH2  N   2.594   1.131 -19.472 1.00 . A A . 131 ARG NH2  1 1 
       12 14624 1 1 56 ARG O    O   7.395   0.117 -14.764 1.00 . A A . 131 ARG O    1 1 
       12 14625 1 1 57 TRP C    C   9.615  -1.924 -16.373 1.00 . A A . 132 TRP C    1 1 
       12 14626 1 1 57 TRP CA   C   8.145  -2.094 -16.108 1.00 . A A . 132 TRP CA   1 1 
       12 14627 1 1 57 TRP CB   C   7.652  -3.454 -16.558 1.00 . A A . 132 TRP CB   1 1 
       12 14628 1 1 57 TRP CD1  C   5.100  -3.549 -16.633 1.00 . A A . 132 TRP CD1  1 1 
       12 14629 1 1 57 TRP CD2  C   6.013  -4.320 -14.746 1.00 . A A . 132 TRP CD2  1 1 
       12 14630 1 1 57 TRP CE2  C   4.621  -4.420 -14.637 1.00 . A A . 132 TRP CE2  1 1 
       12 14631 1 1 57 TRP CE3  C   6.806  -4.745 -13.679 1.00 . A A . 132 TRP CE3  1 1 
       12 14632 1 1 57 TRP CG   C   6.299  -3.764 -16.026 1.00 . A A . 132 TRP CG   1 1 
       12 14633 1 1 57 TRP CH2  C   4.799  -5.328 -12.474 1.00 . A A . 132 TRP CH2  1 1 
       12 14634 1 1 57 TRP CZ2  C   4.002  -4.924 -13.498 1.00 . A A . 132 TRP CZ2  1 1 
       12 14635 1 1 57 TRP CZ3  C   6.189  -5.246 -12.554 1.00 . A A . 132 TRP CZ3  1 1 
       12 14636 1 1 57 TRP H    H   7.070  -1.088 -17.593 1.00 . A A . 132 TRP H    1 1 
       12 14637 1 1 57 TRP HA   H   8.013  -2.036 -15.038 1.00 . A A . 132 TRP HA   1 1 
       12 14638 1 1 57 TRP HB2  H   7.634  -3.479 -17.635 1.00 . A A . 132 TRP HB2  1 1 
       12 14639 1 1 57 TRP HB3  H   8.334  -4.210 -16.199 1.00 . A A . 132 TRP HB3  1 1 
       12 14640 1 1 57 TRP HD1  H   4.989  -3.131 -17.623 1.00 . A A . 132 TRP HD1  1 1 
       12 14641 1 1 57 TRP HE1  H   3.124  -3.906 -16.006 1.00 . A A . 132 TRP HE1  1 1 
       12 14642 1 1 57 TRP HE3  H   7.884  -4.688 -13.725 1.00 . A A . 132 TRP HE3  1 1 
       12 14643 1 1 57 TRP HH2  H   4.351  -5.725 -11.576 1.00 . A A . 132 TRP HH2  1 1 
       12 14644 1 1 57 TRP HZ2  H   2.932  -4.995 -13.397 1.00 . A A . 132 TRP HZ2  1 1 
       12 14645 1 1 57 TRP HZ3  H   6.784  -5.578 -11.716 1.00 . A A . 132 TRP HZ3  1 1 
       12 14646 1 1 57 TRP N    N   7.353  -1.027 -16.660 1.00 . A A . 132 TRP N    1 1 
       12 14647 1 1 57 TRP NE1  N   4.084  -3.949 -15.808 1.00 . A A . 132 TRP NE1  1 1 
       12 14648 1 1 57 TRP O    O  10.033  -1.450 -17.439 1.00 . A A . 132 TRP O    1 1 
       12 14649 1 1 58 THR C    C  12.379  -3.435 -14.601 1.00 . A A . 133 THR C    1 1 
       12 14650 1 1 58 THR CA   C  11.798  -2.256 -15.375 1.00 . A A . 133 THR CA   1 1 
       12 14651 1 1 58 THR CB   C  12.244  -0.923 -14.701 1.00 . A A . 133 THR CB   1 1 
       12 14652 1 1 58 THR CG2  C  12.133   0.272 -15.645 1.00 . A A . 133 THR CG2  1 1 
       12 14653 1 1 58 THR H    H   9.953  -2.922 -14.725 1.00 . A A . 133 THR H    1 1 
       12 14654 1 1 58 THR HA   H  12.175  -2.281 -16.387 1.00 . A A . 133 THR HA   1 1 
       12 14655 1 1 58 THR HB   H  13.277  -1.045 -14.409 1.00 . A A . 133 THR HB   1 1 
       12 14656 1 1 58 THR HG1  H  10.750  -1.304 -13.444 1.00 . A A . 133 THR HG1  1 1 
       12 14657 1 1 58 THR HG21 H  12.460   1.165 -15.132 1.00 . A A . 133 THR HG21 1 1 
       12 14658 1 1 58 THR HG22 H  11.105   0.392 -15.955 1.00 . A A . 133 THR HG22 1 1 
       12 14659 1 1 58 THR HG23 H  12.754   0.106 -16.513 1.00 . A A . 133 THR HG23 1 1 
       12 14660 1 1 58 THR N    N  10.374  -2.386 -15.428 1.00 . A A . 133 THR N    1 1 
       12 14661 1 1 58 THR O    O  11.688  -4.058 -13.767 1.00 . A A . 133 THR O    1 1 
       12 14662 1 1 58 THR OG1  O  11.487  -0.683 -13.508 1.00 . A A . 133 THR OG1  1 1 
       12 14663 1 1 59 GLY C    C  15.714  -4.779 -14.649 1.00 . A A . 134 GLY C    1 1 
       12 14664 1 1 59 GLY CA   C  14.274  -4.829 -14.266 1.00 . A A . 134 GLY CA   1 1 
       12 14665 1 1 59 GLY H    H  14.002  -3.333 -15.699 1.00 . A A . 134 GLY H    1 1 
       12 14666 1 1 59 GLY HA2  H  14.174  -4.697 -13.199 1.00 . A A . 134 GLY HA2  1 1 
       12 14667 1 1 59 GLY HA3  H  13.870  -5.787 -14.557 1.00 . A A . 134 GLY HA3  1 1 
       12 14668 1 1 59 GLY N    N  13.571  -3.791 -14.942 1.00 . A A . 134 GLY N    1 1 
       12 14669 1 1 59 GLY O    O  16.251  -3.703 -14.921 1.00 . A A . 134 GLY O    1 1 
       12 14670 1 1 60 GLN C    C  17.790  -7.150 -16.104 1.00 . A A . 135 GLN C    1 1 
       12 14671 1 1 60 GLN CA   C  17.681  -6.010 -15.149 1.00 . A A . 135 GLN CA   1 1 
       12 14672 1 1 60 GLN CB   C  18.680  -6.145 -13.983 1.00 . A A . 135 GLN CB   1 1 
       12 14673 1 1 60 GLN CD   C  21.125  -6.436 -13.358 1.00 . A A . 135 GLN CD   1 1 
       12 14674 1 1 60 GLN CG   C  20.061  -6.649 -14.407 1.00 . A A . 135 GLN CG   1 1 
       12 14675 1 1 60 GLN H    H  15.877  -6.732 -14.435 1.00 . A A . 135 GLN H    1 1 
       12 14676 1 1 60 GLN HA   H  17.898  -5.101 -15.691 1.00 . A A . 135 GLN HA   1 1 
       12 14677 1 1 60 GLN HB2  H  18.804  -5.180 -13.513 1.00 . A A . 135 GLN HB2  1 1 
       12 14678 1 1 60 GLN HB3  H  18.279  -6.836 -13.256 1.00 . A A . 135 GLN HB3  1 1 
       12 14679 1 1 60 GLN HE21 H  20.668  -8.143 -12.500 1.00 . A A . 135 GLN HE21 1 1 
       12 14680 1 1 60 GLN HE22 H  21.926  -7.229 -11.753 1.00 . A A . 135 GLN HE22 1 1 
       12 14681 1 1 60 GLN HG2  H  19.975  -7.712 -14.583 1.00 . A A . 135 GLN HG2  1 1 
       12 14682 1 1 60 GLN HG3  H  20.354  -6.177 -15.333 1.00 . A A . 135 GLN HG3  1 1 
       12 14683 1 1 60 GLN N    N  16.333  -5.905 -14.700 1.00 . A A . 135 GLN N    1 1 
       12 14684 1 1 60 GLN NE2  N  21.256  -7.360 -12.455 1.00 . A A . 135 GLN NE2  1 1 
       12 14685 1 1 60 GLN O    O  17.351  -8.256 -15.801 1.00 . A A . 135 GLN O    1 1 
       12 14686 1 1 60 GLN OE1  O  21.818  -5.425 -13.360 1.00 . A A . 135 GLN OE1  1 1 
       12 14687 1 1 61 CYS C    C  19.608  -8.832 -17.744 1.00 . A A . 136 CYS C    1 1 
       12 14688 1 1 61 CYS CA   C  18.513  -7.918 -18.225 1.00 . A A . 136 CYS CA   1 1 
       12 14689 1 1 61 CYS CB   C  18.729  -7.421 -19.674 1.00 . A A . 136 CYS CB   1 1 
       12 14690 1 1 61 CYS H    H  18.518  -5.942 -17.495 1.00 . A A . 136 CYS H    1 1 
       12 14691 1 1 61 CYS HA   H  17.585  -8.466 -18.171 1.00 . A A . 136 CYS HA   1 1 
       12 14692 1 1 61 CYS HB2  H  19.020  -8.269 -20.277 1.00 . A A . 136 CYS HB2  1 1 
       12 14693 1 1 61 CYS HB3  H  17.788  -7.046 -20.039 1.00 . A A . 136 CYS HB3  1 1 
       12 14694 1 1 61 CYS N    N  18.304  -6.871 -17.283 1.00 . A A . 136 CYS N    1 1 
       12 14695 1 1 61 CYS O    O  20.668  -8.374 -17.290 1.00 . A A . 136 CYS O    1 1 
       12 14696 1 1 61 CYS SG   S  20.013  -6.170 -19.921 1.00 . A A . 136 CYS SG   1 1 
       12 14697 1 1 62 ALA C    C  21.532 -11.163 -18.016 1.00 . A A . 137 ALA C    1 1 
       12 14698 1 1 62 ALA CA   C  20.209 -11.089 -17.295 1.00 . A A . 137 ALA CA   1 1 
       12 14699 1 1 62 ALA CB   C  19.519 -12.434 -17.242 1.00 . A A . 137 ALA CB   1 1 
       12 14700 1 1 62 ALA H    H  18.562 -10.341 -18.355 1.00 . A A . 137 ALA H    1 1 
       12 14701 1 1 62 ALA HA   H  20.407 -10.784 -16.277 1.00 . A A . 137 ALA HA   1 1 
       12 14702 1 1 62 ALA HB1  H  19.378 -12.819 -18.241 1.00 . A A . 137 ALA HB1  1 1 
       12 14703 1 1 62 ALA HB2  H  18.562 -12.319 -16.755 1.00 . A A . 137 ALA HB2  1 1 
       12 14704 1 1 62 ALA HB3  H  20.116 -13.119 -16.663 1.00 . A A . 137 ALA HB3  1 1 
       12 14705 1 1 62 ALA N    N  19.353 -10.085 -17.841 1.00 . A A . 137 ALA N    1 1 
       12 14706 1 1 62 ALA O    O  22.530 -11.498 -17.408 1.00 . A A . 137 ALA O    1 1 
       12 14707 1 1 63 ASN C    C  23.859  -9.836 -19.421 1.00 . A A . 138 ASN C    1 1 
       12 14708 1 1 63 ASN CA   C  22.805 -10.810 -20.028 1.00 . A A . 138 ASN CA   1 1 
       12 14709 1 1 63 ASN CB   C  22.569 -10.535 -21.517 1.00 . A A . 138 ASN CB   1 1 
       12 14710 1 1 63 ASN CG   C  23.768 -10.915 -22.375 1.00 . A A . 138 ASN CG   1 1 
       12 14711 1 1 63 ASN H    H  20.722 -10.595 -19.766 1.00 . A A . 138 ASN H    1 1 
       12 14712 1 1 63 ASN HA   H  23.203 -11.808 -19.917 1.00 . A A . 138 ASN HA   1 1 
       12 14713 1 1 63 ASN HB2  H  21.716 -11.107 -21.852 1.00 . A A . 138 ASN HB2  1 1 
       12 14714 1 1 63 ASN HB3  H  22.368  -9.483 -21.654 1.00 . A A . 138 ASN HB3  1 1 
       12 14715 1 1 63 ASN HD21 H  23.067 -12.764 -22.546 1.00 . A A . 138 ASN HD21 1 1 
       12 14716 1 1 63 ASN HD22 H  24.541 -12.470 -23.368 1.00 . A A . 138 ASN HD22 1 1 
       12 14717 1 1 63 ASN N    N  21.560 -10.793 -19.279 1.00 . A A . 138 ASN N    1 1 
       12 14718 1 1 63 ASN ND2  N  23.810 -12.152 -22.807 1.00 . A A . 138 ASN ND2  1 1 
       12 14719 1 1 63 ASN O    O  25.064 -10.066 -19.538 1.00 . A A . 138 ASN O    1 1 
       12 14720 1 1 63 ASN OD1  O  24.665 -10.092 -22.635 1.00 . A A . 138 ASN OD1  1 1 
       12 14721 1 1 64 CYS C    C  24.653  -8.446 -16.648 1.00 . A A . 139 CYS C    1 1 
       12 14722 1 1 64 CYS CA   C  24.393  -7.881 -18.048 1.00 . A A . 139 CYS CA   1 1 
       12 14723 1 1 64 CYS CB   C  24.000  -6.359 -17.981 1.00 . A A . 139 CYS CB   1 1 
       12 14724 1 1 64 CYS H    H  22.455  -8.549 -18.736 1.00 . A A . 139 CYS H    1 1 
       12 14725 1 1 64 CYS HA   H  25.317  -7.993 -18.598 1.00 . A A . 139 CYS HA   1 1 
       12 14726 1 1 64 CYS HB2  H  24.767  -5.835 -17.431 1.00 . A A . 139 CYS HB2  1 1 
       12 14727 1 1 64 CYS HB3  H  23.934  -5.898 -18.954 1.00 . A A . 139 CYS HB3  1 1 
       12 14728 1 1 64 CYS N    N  23.418  -8.736 -18.755 1.00 . A A . 139 CYS N    1 1 
       12 14729 1 1 64 CYS O    O  25.734  -8.281 -16.073 1.00 . A A . 139 CYS O    1 1 
       12 14730 1 1 64 CYS SG   S  22.451  -5.941 -17.135 1.00 . A A . 139 CYS SG   1 1 
       12 14731 1 1 65 TRP C    C  24.652 -10.921 -14.777 1.00 . A A . 140 TRP C    1 1 
       12 14732 1 1 65 TRP CA   C  23.680  -9.746 -14.816 1.00 . A A . 140 TRP CA   1 1 
       12 14733 1 1 65 TRP CB   C  22.267 -10.193 -14.485 1.00 . A A . 140 TRP CB   1 1 
       12 14734 1 1 65 TRP CD1  C  22.634 -10.214 -11.955 1.00 . A A . 140 TRP CD1  1 1 
       12 14735 1 1 65 TRP CD2  C  21.055 -11.600 -12.688 1.00 . A A . 140 TRP CD2  1 1 
       12 14736 1 1 65 TRP CE2  C  21.115 -11.700 -11.291 1.00 . A A . 140 TRP CE2  1 1 
       12 14737 1 1 65 TRP CE3  C  20.139 -12.377 -13.386 1.00 . A A . 140 TRP CE3  1 1 
       12 14738 1 1 65 TRP CG   C  22.028 -10.652 -13.089 1.00 . A A . 140 TRP CG   1 1 
       12 14739 1 1 65 TRP CH2  C  19.381 -13.296 -11.284 1.00 . A A . 140 TRP CH2  1 1 
       12 14740 1 1 65 TRP CZ2  C  20.279 -12.548 -10.572 1.00 . A A . 140 TRP CZ2  1 1 
       12 14741 1 1 65 TRP CZ3  C  19.309 -13.220 -12.678 1.00 . A A . 140 TRP CZ3  1 1 
       12 14742 1 1 65 TRP H    H  22.873  -9.300 -16.707 1.00 . A A . 140 TRP H    1 1 
       12 14743 1 1 65 TRP HA   H  23.990  -8.994 -14.107 1.00 . A A . 140 TRP HA   1 1 
       12 14744 1 1 65 TRP HB2  H  21.583  -9.380 -14.677 1.00 . A A . 140 TRP HB2  1 1 
       12 14745 1 1 65 TRP HB3  H  22.029 -11.013 -15.145 1.00 . A A . 140 TRP HB3  1 1 
       12 14746 1 1 65 TRP HD1  H  23.426  -9.482 -11.953 1.00 . A A . 140 TRP HD1  1 1 
       12 14747 1 1 65 TRP HE1  H  22.357 -10.696  -9.930 1.00 . A A . 140 TRP HE1  1 1 
       12 14748 1 1 65 TRP HE3  H  20.100 -12.321 -14.464 1.00 . A A . 140 TRP HE3  1 1 
       12 14749 1 1 65 TRP HH2  H  18.713 -13.971 -10.770 1.00 . A A . 140 TRP HH2  1 1 
       12 14750 1 1 65 TRP HZ2  H  20.321 -12.618  -9.495 1.00 . A A . 140 TRP HZ2  1 1 
       12 14751 1 1 65 TRP HZ3  H  18.587 -13.829 -13.200 1.00 . A A . 140 TRP HZ3  1 1 
       12 14752 1 1 65 TRP N    N  23.665  -9.155 -16.145 1.00 . A A . 140 TRP N    1 1 
       12 14753 1 1 65 TRP NE1  N  22.091 -10.839 -10.863 1.00 . A A . 140 TRP NE1  1 1 
       12 14754 1 1 65 TRP O    O  25.380 -11.109 -13.801 1.00 . A A . 140 TRP O    1 1 
       12 14755 1 1 66 GLN C    C  27.063 -12.258 -16.014 1.00 . A A . 141 GLN C    1 1 
       12 14756 1 1 66 GLN CA   C  25.622 -12.781 -16.001 1.00 . A A . 141 GLN CA   1 1 
       12 14757 1 1 66 GLN CB   C  25.347 -13.614 -17.263 1.00 . A A . 141 GLN CB   1 1 
       12 14758 1 1 66 GLN CD   C  23.164 -14.684 -16.454 1.00 . A A . 141 GLN CD   1 1 
       12 14759 1 1 66 GLN CG   C  24.548 -14.899 -17.028 1.00 . A A . 141 GLN CG   1 1 
       12 14760 1 1 66 GLN H    H  24.012 -11.540 -16.563 1.00 . A A . 141 GLN H    1 1 
       12 14761 1 1 66 GLN HA   H  25.433 -13.390 -15.129 1.00 . A A . 141 GLN HA   1 1 
       12 14762 1 1 66 GLN HB2  H  24.795 -13.004 -17.963 1.00 . A A . 141 GLN HB2  1 1 
       12 14763 1 1 66 GLN HB3  H  26.294 -13.881 -17.710 1.00 . A A . 141 GLN HB3  1 1 
       12 14764 1 1 66 GLN HE21 H  22.359 -14.598 -18.292 1.00 . A A . 141 GLN HE21 1 1 
       12 14765 1 1 66 GLN HE22 H  21.279 -14.432 -16.995 1.00 . A A . 141 GLN HE22 1 1 
       12 14766 1 1 66 GLN HG2  H  24.439 -15.414 -17.970 1.00 . A A . 141 GLN HG2  1 1 
       12 14767 1 1 66 GLN HG3  H  25.109 -15.527 -16.351 1.00 . A A . 141 GLN HG3  1 1 
       12 14768 1 1 66 GLN N    N  24.682 -11.689 -15.853 1.00 . A A . 141 GLN N    1 1 
       12 14769 1 1 66 GLN NE2  N  22.190 -14.562 -17.312 1.00 . A A . 141 GLN NE2  1 1 
       12 14770 1 1 66 GLN O    O  27.992 -12.941 -15.618 1.00 . A A . 141 GLN O    1 1 
       12 14771 1 1 66 GLN OE1  O  22.974 -14.648 -15.215 1.00 . A A . 141 GLN OE1  1 1 
       12 14772 1 1 67 ARG C    C  28.894  -9.834 -15.089 1.00 . A A . 142 ARG C    1 1 
       12 14773 1 1 67 ARG CA   C  28.538 -10.386 -16.470 1.00 . A A . 142 ARG CA   1 1 
       12 14774 1 1 67 ARG CB   C  28.554  -9.256 -17.501 1.00 . A A . 142 ARG CB   1 1 
       12 14775 1 1 67 ARG CD   C  28.053  -8.509 -19.842 1.00 . A A . 142 ARG CD   1 1 
       12 14776 1 1 67 ARG CG   C  28.059  -9.673 -18.870 1.00 . A A . 142 ARG CG   1 1 
       12 14777 1 1 67 ARG CZ   C  27.616  -8.399 -22.312 1.00 . A A . 142 ARG CZ   1 1 
       12 14778 1 1 67 ARG H    H  26.428 -10.513 -16.694 1.00 . A A . 142 ARG H    1 1 
       12 14779 1 1 67 ARG HA   H  29.261 -11.139 -16.750 1.00 . A A . 142 ARG HA   1 1 
       12 14780 1 1 67 ARG HB2  H  27.928  -8.451 -17.144 1.00 . A A . 142 ARG HB2  1 1 
       12 14781 1 1 67 ARG HB3  H  29.566  -8.892 -17.603 1.00 . A A . 142 ARG HB3  1 1 
       12 14782 1 1 67 ARG HD2  H  27.589  -7.657 -19.367 1.00 . A A . 142 ARG HD2  1 1 
       12 14783 1 1 67 ARG HD3  H  29.073  -8.267 -20.100 1.00 . A A . 142 ARG HD3  1 1 
       12 14784 1 1 67 ARG HE   H  26.527  -9.416 -20.922 1.00 . A A . 142 ARG HE   1 1 
       12 14785 1 1 67 ARG HG2  H  28.705 -10.448 -19.256 1.00 . A A . 142 ARG HG2  1 1 
       12 14786 1 1 67 ARG HG3  H  27.055 -10.060 -18.775 1.00 . A A . 142 ARG HG3  1 1 
       12 14787 1 1 67 ARG HH11 H  29.263  -7.317 -21.753 1.00 . A A . 142 ARG HH11 1 1 
       12 14788 1 1 67 ARG HH12 H  28.927  -7.265 -23.420 1.00 . A A . 142 ARG HH12 1 1 
       12 14789 1 1 67 ARG HH21 H  26.027  -9.321 -23.179 1.00 . A A . 142 ARG HH21 1 1 
       12 14790 1 1 67 ARG HH22 H  26.996  -8.459 -24.285 1.00 . A A . 142 ARG HH22 1 1 
       12 14791 1 1 67 ARG N    N  27.225 -11.015 -16.421 1.00 . A A . 142 ARG N    1 1 
       12 14792 1 1 67 ARG NE   N  27.313  -8.833 -21.075 1.00 . A A . 142 ARG NE   1 1 
       12 14793 1 1 67 ARG NH1  N  28.676  -7.604 -22.511 1.00 . A A . 142 ARG NH1  1 1 
       12 14794 1 1 67 ARG NH2  N  26.842  -8.739 -23.337 1.00 . A A . 142 ARG NH2  1 1 
       12 14795 1 1 67 ARG O    O  29.990  -9.370 -14.863 1.00 . A A . 142 ARG O    1 1 
       12 14796 1 1 68 THR C    C  28.350 -10.651 -11.887 1.00 . A A . 143 THR C    1 1 
       12 14797 1 1 68 THR CA   C  28.131  -9.426 -12.824 1.00 . A A . 143 THR CA   1 1 
       12 14798 1 1 68 THR CB   C  26.881  -8.596 -12.390 1.00 . A A . 143 THR CB   1 1 
       12 14799 1 1 68 THR CG2  C  27.167  -7.769 -11.139 1.00 . A A . 143 THR CG2  1 1 
       12 14800 1 1 68 THR H    H  27.081 -10.320 -14.394 1.00 . A A . 143 THR H    1 1 
       12 14801 1 1 68 THR HA   H  29.009  -8.797 -12.806 1.00 . A A . 143 THR HA   1 1 
       12 14802 1 1 68 THR HB   H  26.055  -9.267 -12.205 1.00 . A A . 143 THR HB   1 1 
       12 14803 1 1 68 THR HG1  H  26.658  -8.150 -14.292 1.00 . A A . 143 THR HG1  1 1 
       12 14804 1 1 68 THR HG21 H  26.283  -7.213 -10.864 1.00 . A A . 143 THR HG21 1 1 
       12 14805 1 1 68 THR HG22 H  27.975  -7.081 -11.340 1.00 . A A . 143 THR HG22 1 1 
       12 14806 1 1 68 THR HG23 H  27.449  -8.425 -10.329 1.00 . A A . 143 THR HG23 1 1 
       12 14807 1 1 68 THR N    N  27.944  -9.906 -14.175 1.00 . A A . 143 THR N    1 1 
       12 14808 1 1 68 THR O    O  28.327 -10.548 -10.672 1.00 . A A . 143 THR O    1 1 
       12 14809 1 1 68 THR OG1  O  26.533  -7.677 -13.459 1.00 . A A . 143 THR OG1  1 1 
       12 14810 1 1 69 ARG C    C  30.349 -13.234 -11.655 1.00 . A A . 144 ARG C    1 1 
       12 14811 1 1 69 ARG CA   C  28.841 -13.044 -11.738 1.00 . A A . 144 ARG CA   1 1 
       12 14812 1 1 69 ARG CB   C  28.290 -14.274 -12.475 1.00 . A A . 144 ARG CB   1 1 
       12 14813 1 1 69 ARG CD   C  25.831 -14.209 -11.798 1.00 . A A . 144 ARG CD   1 1 
       12 14814 1 1 69 ARG CG   C  26.841 -14.217 -12.927 1.00 . A A . 144 ARG CG   1 1 
       12 14815 1 1 69 ARG CZ   C  23.399 -14.822 -11.734 1.00 . A A . 144 ARG CZ   1 1 
       12 14816 1 1 69 ARG H    H  28.562 -11.853 -13.476 1.00 . A A . 144 ARG H    1 1 
       12 14817 1 1 69 ARG HA   H  28.402 -12.978 -10.754 1.00 . A A . 144 ARG HA   1 1 
       12 14818 1 1 69 ARG HB2  H  28.894 -14.435 -13.355 1.00 . A A . 144 ARG HB2  1 1 
       12 14819 1 1 69 ARG HB3  H  28.409 -15.129 -11.825 1.00 . A A . 144 ARG HB3  1 1 
       12 14820 1 1 69 ARG HD2  H  26.024 -15.045 -11.143 1.00 . A A . 144 ARG HD2  1 1 
       12 14821 1 1 69 ARG HD3  H  25.910 -13.282 -11.250 1.00 . A A . 144 ARG HD3  1 1 
       12 14822 1 1 69 ARG HE   H  24.380 -13.984 -13.276 1.00 . A A . 144 ARG HE   1 1 
       12 14823 1 1 69 ARG HG2  H  26.709 -13.307 -13.492 1.00 . A A . 144 ARG HG2  1 1 
       12 14824 1 1 69 ARG HG3  H  26.646 -15.061 -13.574 1.00 . A A . 144 ARG HG3  1 1 
       12 14825 1 1 69 ARG HH11 H  24.291 -15.265  -9.930 1.00 . A A . 144 ARG HH11 1 1 
       12 14826 1 1 69 ARG HH12 H  22.615 -15.637 -10.072 1.00 . A A . 144 ARG HH12 1 1 
       12 14827 1 1 69 ARG HH21 H  22.161 -14.648 -13.347 1.00 . A A . 144 ARG HH21 1 1 
       12 14828 1 1 69 ARG HH22 H  21.473 -15.312 -11.890 1.00 . A A . 144 ARG HH22 1 1 
       12 14829 1 1 69 ARG N    N  28.572 -11.814 -12.496 1.00 . A A . 144 ARG N    1 1 
       12 14830 1 1 69 ARG NE   N  24.475 -14.320 -12.356 1.00 . A A . 144 ARG NE   1 1 
       12 14831 1 1 69 ARG NH1  N  23.460 -15.270 -10.485 1.00 . A A . 144 ARG NH1  1 1 
       12 14832 1 1 69 ARG NH2  N  22.270 -14.927 -12.387 1.00 . A A . 144 ARG NH2  1 1 
       12 14833 1 1 69 ARG O    O  30.841 -14.144 -10.992 1.00 . A A . 144 ARG O    1 1 
       12 14834 1 1 70 GLN C    C  33.263 -12.084 -11.301 1.00 . A A . 145 GLN C    1 1 
       12 14835 1 1 70 GLN CA   C  32.482 -12.508 -12.516 1.00 . A A . 145 GLN CA   1 1 
       12 14836 1 1 70 GLN CB   C  32.954 -11.749 -13.761 1.00 . A A . 145 GLN CB   1 1 
       12 14837 1 1 70 GLN CD   C  32.622 -13.660 -15.452 1.00 . A A . 145 GLN CD   1 1 
       12 14838 1 1 70 GLN CG   C  32.303 -12.216 -15.070 1.00 . A A . 145 GLN CG   1 1 
       12 14839 1 1 70 GLN H    H  30.618 -11.576 -12.702 1.00 . A A . 145 GLN H    1 1 
       12 14840 1 1 70 GLN HA   H  32.681 -13.556 -12.679 1.00 . A A . 145 GLN HA   1 1 
       12 14841 1 1 70 GLN HB2  H  32.732 -10.700 -13.629 1.00 . A A . 145 GLN HB2  1 1 
       12 14842 1 1 70 GLN HB3  H  34.023 -11.869 -13.854 1.00 . A A . 145 GLN HB3  1 1 
       12 14843 1 1 70 GLN HE21 H  32.424 -13.217 -17.364 1.00 . A A . 145 GLN HE21 1 1 
       12 14844 1 1 70 GLN HE22 H  32.817 -14.859 -16.970 1.00 . A A . 145 GLN HE22 1 1 
       12 14845 1 1 70 GLN HG2  H  31.230 -12.138 -14.980 1.00 . A A . 145 GLN HG2  1 1 
       12 14846 1 1 70 GLN HG3  H  32.638 -11.570 -15.868 1.00 . A A . 145 GLN HG3  1 1 
       12 14847 1 1 70 GLN N    N  31.062 -12.367 -12.338 1.00 . A A . 145 GLN N    1 1 
       12 14848 1 1 70 GLN NE2  N  32.622 -13.932 -16.727 1.00 . A A . 145 GLN NE2  1 1 
       12 14849 1 1 70 GLN O    O  33.179 -10.941 -10.845 1.00 . A A . 145 GLN O    1 1 
       12 14850 1 1 70 GLN OE1  O  32.851 -14.518 -14.616 1.00 . A A . 145 GLN OE1  1 1 
       12 14851 1 1 71 ARG C    C  36.183 -12.285 -10.255 1.00 . A A . 146 ARG C    1 1 
       12 14852 1 1 71 ARG CA   C  34.872 -12.770  -9.670 1.00 . A A . 146 ARG CA   1 1 
       12 14853 1 1 71 ARG CB   C  35.124 -14.068  -8.914 1.00 . A A . 146 ARG CB   1 1 
       12 14854 1 1 71 ARG CD   C  36.508 -15.170  -7.157 1.00 . A A . 146 ARG CD   1 1 
       12 14855 1 1 71 ARG CG   C  35.799 -13.894  -7.564 1.00 . A A . 146 ARG CG   1 1 
       12 14856 1 1 71 ARG CZ   C  38.123 -16.451  -8.590 1.00 . A A . 146 ARG CZ   1 1 
       12 14857 1 1 71 ARG H    H  33.973 -13.906 -11.181 1.00 . A A . 146 ARG H    1 1 
       12 14858 1 1 71 ARG HA   H  34.440 -12.030  -9.015 1.00 . A A . 146 ARG HA   1 1 
       12 14859 1 1 71 ARG HB2  H  34.180 -14.570  -8.758 1.00 . A A . 146 ARG HB2  1 1 
       12 14860 1 1 71 ARG HB3  H  35.752 -14.701  -9.525 1.00 . A A . 146 ARG HB3  1 1 
       12 14861 1 1 71 ARG HD2  H  36.782 -15.105  -6.114 1.00 . A A . 146 ARG HD2  1 1 
       12 14862 1 1 71 ARG HD3  H  35.847 -16.009  -7.312 1.00 . A A . 146 ARG HD3  1 1 
       12 14863 1 1 71 ARG HE   H  38.265 -14.522  -8.039 1.00 . A A . 146 ARG HE   1 1 
       12 14864 1 1 71 ARG HG2  H  36.523 -13.095  -7.631 1.00 . A A . 146 ARG HG2  1 1 
       12 14865 1 1 71 ARG HG3  H  35.053 -13.649  -6.822 1.00 . A A . 146 ARG HG3  1 1 
       12 14866 1 1 71 ARG HH11 H  36.546 -17.611  -8.022 1.00 . A A . 146 ARG HH11 1 1 
       12 14867 1 1 71 ARG HH12 H  37.702 -18.414  -9.000 1.00 . A A . 146 ARG HH12 1 1 
       12 14868 1 1 71 ARG HH21 H  39.809 -15.551  -9.264 1.00 . A A . 146 ARG HH21 1 1 
       12 14869 1 1 71 ARG HH22 H  39.687 -17.173  -9.760 1.00 . A A . 146 ARG HH22 1 1 
       12 14870 1 1 71 ARG N    N  34.005 -13.014 -10.779 1.00 . A A . 146 ARG N    1 1 
       12 14871 1 1 71 ARG NE   N  37.712 -15.354  -7.966 1.00 . A A . 146 ARG NE   1 1 
       12 14872 1 1 71 ARG NH1  N  37.404 -17.581  -8.535 1.00 . A A . 146 ARG NH1  1 1 
       12 14873 1 1 71 ARG NH2  N  39.272 -16.421  -9.253 1.00 . A A . 146 ARG NH2  1 1 
       12 14874 1 1 71 ARG O    O  36.885 -13.055 -10.906 1.00 . A A . 146 ARG O    1 1 
       12 14875 1 1 72 ASN C    C  38.565  -9.954  -9.550 1.00 . A A . 147 ASN C    1 1 
       12 14876 1 1 72 ASN CA   C  37.682 -10.474 -10.650 1.00 . A A . 147 ASN CA   1 1 
       12 14877 1 1 72 ASN CB   C  37.363  -9.339 -11.643 1.00 . A A . 147 ASN CB   1 1 
       12 14878 1 1 72 ASN CG   C  38.575  -8.763 -12.306 1.00 . A A . 147 ASN CG   1 1 
       12 14879 1 1 72 ASN H    H  35.865 -10.452  -9.587 1.00 . A A . 147 ASN H    1 1 
       12 14880 1 1 72 ASN HA   H  38.201 -11.259 -11.179 1.00 . A A . 147 ASN HA   1 1 
       12 14881 1 1 72 ASN HB2  H  36.774  -9.695 -12.469 1.00 . A A . 147 ASN HB2  1 1 
       12 14882 1 1 72 ASN HB3  H  36.849  -8.538 -11.133 1.00 . A A . 147 ASN HB3  1 1 
       12 14883 1 1 72 ASN HD21 H  38.735  -7.314 -10.954 1.00 . A A . 147 ASN HD21 1 1 
       12 14884 1 1 72 ASN HD22 H  39.883  -7.401 -12.249 1.00 . A A . 147 ASN HD22 1 1 
       12 14885 1 1 72 ASN N    N  36.469 -11.031 -10.095 1.00 . A A . 147 ASN N    1 1 
       12 14886 1 1 72 ASN ND2  N  39.102  -7.723 -11.769 1.00 . A A . 147 ASN ND2  1 1 
       12 14887 1 1 72 ASN O    O  38.218  -8.958  -8.891 1.00 . A A . 147 ASN O    1 1 
       12 14888 1 1 72 ASN OD1  O  39.012  -9.242 -13.341 1.00 . A A . 147 ASN OD1  1 1 
       12 14889 1 1 73 GLU C    C  41.277  -8.888  -8.814 1.00 . A A . 148 GLU C    1 1 
       12 14890 1 1 73 GLU CA   C  40.658 -10.193  -8.366 1.00 . A A . 148 GLU CA   1 1 
       12 14891 1 1 73 GLU CB   C  41.765 -11.256  -8.153 1.00 . A A . 148 GLU CB   1 1 
       12 14892 1 1 73 GLU CD   C  40.339 -13.387  -8.263 1.00 . A A . 148 GLU CD   1 1 
       12 14893 1 1 73 GLU CG   C  41.325 -12.558  -7.467 1.00 . A A . 148 GLU CG   1 1 
       12 14894 1 1 73 GLU H    H  39.863 -11.422  -9.870 1.00 . A A . 148 GLU H    1 1 
       12 14895 1 1 73 GLU HA   H  40.134 -10.029  -7.436 1.00 . A A . 148 GLU HA   1 1 
       12 14896 1 1 73 GLU HB2  H  42.171 -11.520  -9.118 1.00 . A A . 148 GLU HB2  1 1 
       12 14897 1 1 73 GLU HB3  H  42.553 -10.813  -7.562 1.00 . A A . 148 GLU HB3  1 1 
       12 14898 1 1 73 GLU HG2  H  42.201 -13.162  -7.288 1.00 . A A . 148 GLU HG2  1 1 
       12 14899 1 1 73 GLU HG3  H  40.876 -12.303  -6.517 1.00 . A A . 148 GLU HG3  1 1 
       12 14900 1 1 73 GLU N    N  39.689 -10.607  -9.356 1.00 . A A . 148 GLU N    1 1 
       12 14901 1 1 73 GLU O    O  42.044  -8.836  -9.778 1.00 . A A . 148 GLU O    1 1 
       12 14902 1 1 73 GLU OE1  O  39.127 -13.193  -8.112 1.00 . A A . 148 GLU OE1  1 1 
       12 14903 1 1 73 GLU OE2  O  40.762 -14.272  -9.032 1.00 . A A . 148 GLU OE2  1 1 
       12 14904 1 1 74 THR C    C  42.400  -6.033  -7.529 1.00 . A A . 149 THR C    1 1 
       12 14905 1 1 74 THR CA   C  41.343  -6.521  -8.521 1.00 . A A . 149 THR CA   1 1 
       12 14906 1 1 74 THR CB   C  40.122  -5.587  -8.520 1.00 . A A . 149 THR CB   1 1 
       12 14907 1 1 74 THR CG2  C  40.446  -4.262  -9.201 1.00 . A A . 149 THR CG2  1 1 
       12 14908 1 1 74 THR H    H  40.356  -7.998  -7.340 1.00 . A A . 149 THR H    1 1 
       12 14909 1 1 74 THR HA   H  41.760  -6.559  -9.517 1.00 . A A . 149 THR HA   1 1 
       12 14910 1 1 74 THR HB   H  39.818  -5.409  -7.499 1.00 . A A . 149 THR HB   1 1 
       12 14911 1 1 74 THR HG1  H  38.922  -7.118  -8.847 1.00 . A A . 149 THR HG1  1 1 
       12 14912 1 1 74 THR HG21 H  39.575  -3.623  -9.181 1.00 . A A . 149 THR HG21 1 1 
       12 14913 1 1 74 THR HG22 H  40.733  -4.445 -10.226 1.00 . A A . 149 THR HG22 1 1 
       12 14914 1 1 74 THR HG23 H  41.260  -3.779  -8.680 1.00 . A A . 149 THR HG23 1 1 
       12 14915 1 1 74 THR N    N  40.916  -7.841  -8.142 1.00 . A A . 149 THR N    1 1 
       12 14916 1 1 74 THR O    O  43.480  -5.591  -7.898 1.00 . A A . 149 THR O    1 1 
       12 14917 1 1 74 THR OG1  O  39.045  -6.238  -9.238 1.00 . A A . 149 THR OG1  1 1 
       12 14918 1 1 75 GLN C    C  42.667  -7.036  -4.252 1.00 . A A . 150 GLN C    1 1 
       12 14919 1 1 75 GLN CA   C  42.918  -5.861  -5.142 1.00 . A A . 150 GLN CA   1 1 
       12 14920 1 1 75 GLN CB   C  42.425  -4.590  -4.437 1.00 . A A . 150 GLN CB   1 1 
       12 14921 1 1 75 GLN CD   C  41.831  -2.152  -4.619 1.00 . A A . 150 GLN CD   1 1 
       12 14922 1 1 75 GLN CG   C  42.210  -3.414  -5.361 1.00 . A A . 150 GLN CG   1 1 
       12 14923 1 1 75 GLN H    H  41.172  -6.504  -6.047 1.00 . A A . 150 GLN H    1 1 
       12 14924 1 1 75 GLN HA   H  43.953  -5.791  -5.441 1.00 . A A . 150 GLN HA   1 1 
       12 14925 1 1 75 GLN HB2  H  41.487  -4.806  -3.949 1.00 . A A . 150 GLN HB2  1 1 
       12 14926 1 1 75 GLN HB3  H  43.149  -4.305  -3.688 1.00 . A A . 150 GLN HB3  1 1 
       12 14927 1 1 75 GLN HE21 H  39.917  -2.625  -4.728 1.00 . A A . 150 GLN HE21 1 1 
       12 14928 1 1 75 GLN HE22 H  40.311  -1.139  -3.922 1.00 . A A . 150 GLN HE22 1 1 
       12 14929 1 1 75 GLN HG2  H  43.107  -3.270  -5.941 1.00 . A A . 150 GLN HG2  1 1 
       12 14930 1 1 75 GLN HG3  H  41.408  -3.670  -6.038 1.00 . A A . 150 GLN HG3  1 1 
       12 14931 1 1 75 GLN N    N  42.061  -6.156  -6.280 1.00 . A A . 150 GLN N    1 1 
       12 14932 1 1 75 GLN NE2  N  40.554  -1.955  -4.404 1.00 . A A . 150 GLN NE2  1 1 
       12 14933 1 1 75 GLN O    O  42.776  -6.967  -3.033 1.00 . A A . 150 GLN O    1 1 
       12 14934 1 1 75 GLN OE1  O  42.677  -1.368  -4.232 1.00 . A A . 150 GLN OE1  1 1 
       12 14935 1 1 76 VAL C    C  40.317  -8.963  -4.536 1.00 . A A . 151 VAL C    1 1 
       12 14936 1 1 76 VAL CA   C  41.797  -9.329  -4.504 1.00 . A A . 151 VAL CA   1 1 
       12 14937 1 1 76 VAL CB   C  42.284  -9.858  -3.100 1.00 . A A . 151 VAL CB   1 1 
       12 14938 1 1 76 VAL CG1  C  41.563 -11.154  -2.717 1.00 . A A . 151 VAL CG1  1 1 
       12 14939 1 1 76 VAL CG2  C  43.793 -10.104  -3.112 1.00 . A A . 151 VAL CG2  1 1 
       12 14940 1 1 76 VAL H    H  42.679  -8.113  -5.905 1.00 . A A . 151 VAL H    1 1 
       12 14941 1 1 76 VAL HA   H  41.953 -10.063  -5.285 1.00 . A A . 151 VAL HA   1 1 
       12 14942 1 1 76 VAL HB   H  42.065  -9.096  -2.367 1.00 . A A . 151 VAL HB   1 1 
       12 14943 1 1 76 VAL HG11 H  40.498 -10.975  -2.683 1.00 . A A . 151 VAL HG11 1 1 
       12 14944 1 1 76 VAL HG12 H  41.904 -11.483  -1.746 1.00 . A A . 151 VAL HG12 1 1 
       12 14945 1 1 76 VAL HG13 H  41.778 -11.915  -3.452 1.00 . A A . 151 VAL HG13 1 1 
       12 14946 1 1 76 VAL HG21 H  44.110 -10.450  -2.139 1.00 . A A . 151 VAL HG21 1 1 
       12 14947 1 1 76 VAL HG22 H  44.307  -9.185  -3.355 1.00 . A A . 151 VAL HG22 1 1 
       12 14948 1 1 76 VAL HG23 H  44.027 -10.853  -3.853 1.00 . A A . 151 VAL HG23 1 1 
       12 14949 1 1 76 VAL N    N  42.431  -8.135  -4.962 1.00 . A A . 151 VAL N    1 1 
       12 14950 1 1 76 VAL O    O  39.663  -8.906  -3.502 1.00 . A A . 151 VAL O    1 1 
       12 14951 1 1 76 VAL OXT  O  39.891  -8.521  -5.663 1.00 . A A . 151 VAL OXT  1 1 
       12 14952 2 2  1 ZN  ZN   ZN 21.127  -4.812 -18.536 1.00 . B A . 201 ZN  ZN   1 1 
       13 14953 1 1  1 GLY C    C  -1.703   1.004  -5.457 1.00 . A A .  76 GLY C    1 1 
       13 14954 1 1  1 GLY CA   C  -2.942   0.175  -5.351 1.00 . A A .  76 GLY CA   1 1 
       13 14955 1 1  1 GLY H1   H  -4.695  -0.099  -6.486 1.00 . A A .  76 GLY H1   1 1 
       13 14956 1 1  1 GLY H2   H  -3.272   0.165  -7.383 1.00 . A A .  76 GLY H2   1 1 
       13 14957 1 1  1 GLY H3   H  -3.979   1.448  -6.579 1.00 . A A .  76 GLY H3   1 1 
       13 14958 1 1  1 GLY HA2  H  -3.470   0.444  -4.448 1.00 . A A .  76 GLY HA2  1 1 
       13 14959 1 1  1 GLY HA3  H  -2.677  -0.871  -5.319 1.00 . A A .  76 GLY HA3  1 1 
       13 14960 1 1  1 GLY N    N  -3.802   0.425  -6.520 1.00 . A A .  76 GLY N    1 1 
       13 14961 1 1  1 GLY O    O  -1.729   2.040  -6.116 1.00 . A A .  76 GLY O    1 1 
       13 14962 1 1  2 SER C    C   1.303   0.916  -6.236 1.00 . A A .  77 SER C    1 1 
       13 14963 1 1  2 SER CA   C   0.614   1.276  -4.918 1.00 . A A .  77 SER CA   1 1 
       13 14964 1 1  2 SER CB   C   1.473   0.885  -3.723 1.00 . A A .  77 SER CB   1 1 
       13 14965 1 1  2 SER H    H  -0.646  -0.216  -4.262 1.00 . A A .  77 SER H    1 1 
       13 14966 1 1  2 SER HA   H   0.421   2.338  -4.889 1.00 . A A .  77 SER HA   1 1 
       13 14967 1 1  2 SER HB2  H   1.806  -0.136  -3.836 1.00 . A A .  77 SER HB2  1 1 
       13 14968 1 1  2 SER HB3  H   2.326   1.544  -3.655 1.00 . A A .  77 SER HB3  1 1 
       13 14969 1 1  2 SER HG   H   1.298   1.161  -1.789 1.00 . A A .  77 SER HG   1 1 
       13 14970 1 1  2 SER N    N  -0.639   0.578  -4.834 1.00 . A A .  77 SER N    1 1 
       13 14971 1 1  2 SER O    O   1.947  -0.114  -6.345 1.00 . A A .  77 SER O    1 1 
       13 14972 1 1  2 SER OG   O   0.707   0.999  -2.532 1.00 . A A .  77 SER OG   1 1 
       13 14973 1 1  3 HIS C    C   2.787   2.448  -8.835 1.00 . A A .  78 HIS C    1 1 
       13 14974 1 1  3 HIS CA   C   1.643   1.501  -8.576 1.00 . A A .  78 HIS CA   1 1 
       13 14975 1 1  3 HIS CB   C   0.558   1.674  -9.662 1.00 . A A .  78 HIS CB   1 1 
       13 14976 1 1  3 HIS CD2  C  -1.832   0.927  -9.026 1.00 . A A .  78 HIS CD2  1 1 
       13 14977 1 1  3 HIS CE1  C  -1.692  -1.167  -9.564 1.00 . A A .  78 HIS CE1  1 1 
       13 14978 1 1  3 HIS CG   C  -0.593   0.725  -9.523 1.00 . A A .  78 HIS CG   1 1 
       13 14979 1 1  3 HIS H    H   0.522   2.528  -7.100 1.00 . A A .  78 HIS H    1 1 
       13 14980 1 1  3 HIS HA   H   2.012   0.487  -8.607 1.00 . A A .  78 HIS HA   1 1 
       13 14981 1 1  3 HIS HB2  H   0.166   2.679  -9.611 1.00 . A A .  78 HIS HB2  1 1 
       13 14982 1 1  3 HIS HB3  H   1.005   1.519 -10.633 1.00 . A A .  78 HIS HB3  1 1 
       13 14983 1 1  3 HIS HD1  H   0.276  -1.032 -10.253 1.00 . A A .  78 HIS HD1  1 1 
       13 14984 1 1  3 HIS HD2  H  -2.225   1.868  -8.670 1.00 . A A .  78 HIS HD2  1 1 
       13 14985 1 1  3 HIS HE1  H  -1.921  -2.210  -9.725 1.00 . A A .  78 HIS HE1  1 1 
       13 14986 1 1  3 HIS N    N   1.088   1.740  -7.241 1.00 . A A .  78 HIS N    1 1 
       13 14987 1 1  3 HIS ND1  N  -0.531  -0.598  -9.857 1.00 . A A .  78 HIS ND1  1 1 
       13 14988 1 1  3 HIS NE2  N  -2.538  -0.277  -9.040 1.00 . A A .  78 HIS NE2  1 1 
       13 14989 1 1  3 HIS O    O   3.196   2.658  -9.966 1.00 . A A .  78 HIS O    1 1 
       13 14990 1 1  4 MET C    C   5.699   3.170  -8.058 1.00 . A A .  79 MET C    1 1 
       13 14991 1 1  4 MET CA   C   4.407   3.946  -7.899 1.00 . A A .  79 MET CA   1 1 
       13 14992 1 1  4 MET CB   C   4.476   4.855  -6.668 1.00 . A A .  79 MET CB   1 1 
       13 14993 1 1  4 MET CE   C   7.042   7.953  -5.555 1.00 . A A .  79 MET CE   1 1 
       13 14994 1 1  4 MET CG   C   5.611   5.870  -6.693 1.00 . A A .  79 MET CG   1 1 
       13 14995 1 1  4 MET H    H   2.935   2.796  -6.902 1.00 . A A .  79 MET H    1 1 
       13 14996 1 1  4 MET HA   H   4.245   4.550  -8.779 1.00 . A A .  79 MET HA   1 1 
       13 14997 1 1  4 MET HB2  H   3.545   5.397  -6.587 1.00 . A A .  79 MET HB2  1 1 
       13 14998 1 1  4 MET HB3  H   4.593   4.237  -5.790 1.00 . A A .  79 MET HB3  1 1 
       13 14999 1 1  4 MET HE1  H   6.888   8.496  -6.476 1.00 . A A .  79 MET HE1  1 1 
       13 15000 1 1  4 MET HE2  H   7.923   7.334  -5.644 1.00 . A A .  79 MET HE2  1 1 
       13 15001 1 1  4 MET HE3  H   7.172   8.652  -4.743 1.00 . A A .  79 MET HE3  1 1 
       13 15002 1 1  4 MET HG2  H   6.551   5.339  -6.744 1.00 . A A .  79 MET HG2  1 1 
       13 15003 1 1  4 MET HG3  H   5.503   6.494  -7.568 1.00 . A A .  79 MET HG3  1 1 
       13 15004 1 1  4 MET N    N   3.305   3.021  -7.778 1.00 . A A .  79 MET N    1 1 
       13 15005 1 1  4 MET O    O   6.467   3.427  -8.961 1.00 . A A .  79 MET O    1 1 
       13 15006 1 1  4 MET SD   S   5.615   6.918  -5.228 1.00 . A A .  79 MET SD   1 1 
       13 15007 1 1  5 SER C    C   6.648  -0.038  -6.798 1.00 . A A .  80 SER C    1 1 
       13 15008 1 1  5 SER CA   C   7.056   1.379  -7.223 1.00 . A A .  80 SER CA   1 1 
       13 15009 1 1  5 SER CB   C   8.157   1.958  -6.324 1.00 . A A .  80 SER CB   1 1 
       13 15010 1 1  5 SER H    H   5.285   2.087  -6.441 1.00 . A A .  80 SER H    1 1 
       13 15011 1 1  5 SER HA   H   7.409   1.351  -8.243 1.00 . A A .  80 SER HA   1 1 
       13 15012 1 1  5 SER HB2  H   8.979   1.261  -6.265 1.00 . A A .  80 SER HB2  1 1 
       13 15013 1 1  5 SER HB3  H   8.504   2.889  -6.747 1.00 . A A .  80 SER HB3  1 1 
       13 15014 1 1  5 SER HG   H   7.377   1.356  -4.666 1.00 . A A .  80 SER HG   1 1 
       13 15015 1 1  5 SER N    N   5.913   2.234  -7.174 1.00 . A A .  80 SER N    1 1 
       13 15016 1 1  5 SER O    O   6.547  -0.330  -5.599 1.00 . A A .  80 SER O    1 1 
       13 15017 1 1  5 SER OG   O   7.651   2.212  -5.015 1.00 . A A .  80 SER OG   1 1 
       13 15018 1 1  6 ARG C    C   6.965  -3.212  -7.926 1.00 . A A .  81 ARG C    1 1 
       13 15019 1 1  6 ARG CA   C   5.910  -2.233  -7.423 1.00 . A A .  81 ARG CA   1 1 
       13 15020 1 1  6 ARG CB   C   4.601  -2.500  -8.136 1.00 . A A .  81 ARG CB   1 1 
       13 15021 1 1  6 ARG CD   C   2.516  -3.693  -8.536 1.00 . A A .  81 ARG CD   1 1 
       13 15022 1 1  6 ARG CG   C   3.724  -3.615  -7.621 1.00 . A A .  81 ARG CG   1 1 
       13 15023 1 1  6 ARG CZ   C   0.526  -5.082  -8.971 1.00 . A A .  81 ARG CZ   1 1 
       13 15024 1 1  6 ARG H    H   6.360  -0.602  -8.692 1.00 . A A .  81 ARG H    1 1 
       13 15025 1 1  6 ARG HA   H   5.768  -2.329  -6.357 1.00 . A A .  81 ARG HA   1 1 
       13 15026 1 1  6 ARG HB2  H   4.004  -1.608  -8.234 1.00 . A A .  81 ARG HB2  1 1 
       13 15027 1 1  6 ARG HB3  H   4.918  -2.822  -9.115 1.00 . A A .  81 ARG HB3  1 1 
       13 15028 1 1  6 ARG HD2  H   2.045  -2.722  -8.564 1.00 . A A .  81 ARG HD2  1 1 
       13 15029 1 1  6 ARG HD3  H   2.862  -3.932  -9.531 1.00 . A A .  81 ARG HD3  1 1 
       13 15030 1 1  6 ARG HE   H   1.595  -5.000  -7.224 1.00 . A A .  81 ARG HE   1 1 
       13 15031 1 1  6 ARG HG2  H   4.269  -4.548  -7.644 1.00 . A A .  81 ARG HG2  1 1 
       13 15032 1 1  6 ARG HG3  H   3.394  -3.394  -6.617 1.00 . A A .  81 ARG HG3  1 1 
       13 15033 1 1  6 ARG HH11 H   1.125  -3.936 -10.610 1.00 . A A .  81 ARG HH11 1 1 
       13 15034 1 1  6 ARG HH12 H  -0.226  -4.857 -10.904 1.00 . A A .  81 ARG HH12 1 1 
       13 15035 1 1  6 ARG HH21 H  -0.391  -6.326  -7.611 1.00 . A A .  81 ARG HH21 1 1 
       13 15036 1 1  6 ARG HH22 H  -1.128  -6.272  -9.149 1.00 . A A .  81 ARG HH22 1 1 
       13 15037 1 1  6 ARG N    N   6.335  -0.884  -7.747 1.00 . A A .  81 ARG N    1 1 
       13 15038 1 1  6 ARG NE   N   1.502  -4.671  -8.142 1.00 . A A .  81 ARG NE   1 1 
       13 15039 1 1  6 ARG NH1  N   0.462  -4.607 -10.224 1.00 . A A .  81 ARG NH1  1 1 
       13 15040 1 1  6 ARG NH2  N  -0.397  -5.957  -8.541 1.00 . A A .  81 ARG NH2  1 1 
       13 15041 1 1  6 ARG O    O   7.058  -3.458  -9.126 1.00 . A A .  81 ARG O    1 1 
       13 15042 1 1  7 SER C    C   8.313  -6.089  -7.145 1.00 . A A .  82 SER C    1 1 
       13 15043 1 1  7 SER CA   C   8.789  -4.671  -7.441 1.00 . A A .  82 SER CA   1 1 
       13 15044 1 1  7 SER CB   C  10.125  -4.379  -6.738 1.00 . A A .  82 SER CB   1 1 
       13 15045 1 1  7 SER H    H   7.754  -3.438  -6.107 1.00 . A A .  82 SER H    1 1 
       13 15046 1 1  7 SER HA   H   8.931  -4.573  -8.507 1.00 . A A .  82 SER HA   1 1 
       13 15047 1 1  7 SER HB2  H  10.728  -5.273  -6.800 1.00 . A A .  82 SER HB2  1 1 
       13 15048 1 1  7 SER HB3  H  10.678  -3.577  -7.196 1.00 . A A .  82 SER HB3  1 1 
       13 15049 1 1  7 SER HG   H  10.041  -3.149  -5.226 1.00 . A A .  82 SER HG   1 1 
       13 15050 1 1  7 SER N    N   7.793  -3.710  -7.047 1.00 . A A .  82 SER N    1 1 
       13 15051 1 1  7 SER O    O   8.084  -6.449  -5.983 1.00 . A A .  82 SER O    1 1 
       13 15052 1 1  7 SER OG   O   9.927  -4.096  -5.361 1.00 . A A .  82 SER OG   1 1 
       13 15053 1 1  8 VAL C    C   8.580  -9.165  -8.930 1.00 . A A .  83 VAL C    1 1 
       13 15054 1 1  8 VAL CA   C   7.744  -8.277  -8.023 1.00 . A A .  83 VAL CA   1 1 
       13 15055 1 1  8 VAL CB   C   6.218  -8.499  -8.294 1.00 . A A .  83 VAL CB   1 1 
       13 15056 1 1  8 VAL CG1  C   5.354  -7.832  -7.230 1.00 . A A .  83 VAL CG1  1 1 
       13 15057 1 1  8 VAL CG2  C   5.829  -7.995  -9.668 1.00 . A A .  83 VAL CG2  1 1 
       13 15058 1 1  8 VAL H    H   8.360  -6.550  -9.076 1.00 . A A .  83 VAL H    1 1 
       13 15059 1 1  8 VAL HA   H   7.969  -8.555  -7.003 1.00 . A A .  83 VAL HA   1 1 
       13 15060 1 1  8 VAL HB   H   6.029  -9.561  -8.255 1.00 . A A .  83 VAL HB   1 1 
       13 15061 1 1  8 VAL HG11 H   4.312  -7.993  -7.460 1.00 . A A .  83 VAL HG11 1 1 
       13 15062 1 1  8 VAL HG12 H   5.561  -6.772  -7.210 1.00 . A A .  83 VAL HG12 1 1 
       13 15063 1 1  8 VAL HG13 H   5.580  -8.257  -6.263 1.00 . A A .  83 VAL HG13 1 1 
       13 15064 1 1  8 VAL HG21 H   6.390  -8.533 -10.416 1.00 . A A .  83 VAL HG21 1 1 
       13 15065 1 1  8 VAL HG22 H   6.058  -6.942  -9.737 1.00 . A A .  83 VAL HG22 1 1 
       13 15066 1 1  8 VAL HG23 H   4.772  -8.150  -9.826 1.00 . A A .  83 VAL HG23 1 1 
       13 15067 1 1  8 VAL N    N   8.164  -6.887  -8.172 1.00 . A A .  83 VAL N    1 1 
       13 15068 1 1  8 VAL O    O   9.337  -8.657  -9.758 1.00 . A A .  83 VAL O    1 1 
       13 15069 1 1  9 TYR C    C   8.617 -11.716 -10.878 1.00 . A A .  84 TYR C    1 1 
       13 15070 1 1  9 TYR CA   C   9.262 -11.390  -9.548 1.00 . A A .  84 TYR CA   1 1 
       13 15071 1 1  9 TYR CB   C   9.552 -12.659  -8.740 1.00 . A A .  84 TYR CB   1 1 
       13 15072 1 1  9 TYR CD1  C  11.667 -12.094  -7.481 1.00 . A A .  84 TYR CD1  1 1 
       13 15073 1 1  9 TYR CD2  C   9.661 -12.389  -6.228 1.00 . A A .  84 TYR CD2  1 1 
       13 15074 1 1  9 TYR CE1  C  12.359 -11.819  -6.319 1.00 . A A .  84 TYR CE1  1 1 
       13 15075 1 1  9 TYR CE2  C  10.348 -12.119  -5.061 1.00 . A A .  84 TYR CE2  1 1 
       13 15076 1 1  9 TYR CG   C  10.308 -12.380  -7.457 1.00 . A A .  84 TYR CG   1 1 
       13 15077 1 1  9 TYR CZ   C  11.695 -11.832  -5.112 1.00 . A A .  84 TYR CZ   1 1 
       13 15078 1 1  9 TYR H    H   7.760 -10.829  -8.192 1.00 . A A .  84 TYR H    1 1 
       13 15079 1 1  9 TYR HA   H  10.198 -10.890  -9.749 1.00 . A A .  84 TYR HA   1 1 
       13 15080 1 1  9 TYR HB2  H   8.617 -13.135  -8.483 1.00 . A A .  84 TYR HB2  1 1 
       13 15081 1 1  9 TYR HB3  H  10.144 -13.337  -9.339 1.00 . A A .  84 TYR HB3  1 1 
       13 15082 1 1  9 TYR HD1  H  12.183 -12.084  -8.429 1.00 . A A .  84 TYR HD1  1 1 
       13 15083 1 1  9 TYR HD2  H   8.605 -12.614  -6.190 1.00 . A A .  84 TYR HD2  1 1 
       13 15084 1 1  9 TYR HE1  H  13.415 -11.598  -6.360 1.00 . A A .  84 TYR HE1  1 1 
       13 15085 1 1  9 TYR HE2  H   9.828 -12.128  -4.113 1.00 . A A .  84 TYR HE2  1 1 
       13 15086 1 1  9 TYR HH   H  12.295 -12.309  -3.362 1.00 . A A .  84 TYR HH   1 1 
       13 15087 1 1  9 TYR N    N   8.447 -10.465  -8.788 1.00 . A A .  84 TYR N    1 1 
       13 15088 1 1  9 TYR O    O   7.402 -11.514 -11.058 1.00 . A A .  84 TYR O    1 1 
       13 15089 1 1  9 TYR OH   O  12.378 -11.550  -3.947 1.00 . A A .  84 TYR OH   1 1 
       13 15090 1 1 10 GLY C    C   7.670 -13.240 -13.278 1.00 . A A .  85 GLY C    1 1 
       13 15091 1 1 10 GLY CA   C   8.992 -12.508 -13.161 1.00 . A A .  85 GLY CA   1 1 
       13 15092 1 1 10 GLY H    H  10.351 -12.423 -11.543 1.00 . A A .  85 GLY H    1 1 
       13 15093 1 1 10 GLY HA2  H   8.892 -11.556 -13.659 1.00 . A A .  85 GLY HA2  1 1 
       13 15094 1 1 10 GLY HA3  H   9.759 -13.068 -13.668 1.00 . A A .  85 GLY HA3  1 1 
       13 15095 1 1 10 GLY N    N   9.423 -12.233 -11.794 1.00 . A A .  85 GLY N    1 1 
       13 15096 1 1 10 GLY O    O   6.746 -12.741 -13.902 1.00 . A A .  85 GLY O    1 1 
       13 15097 1 1 11 THR C    C   5.151 -14.422 -11.989 1.00 . A A .  86 THR C    1 1 
       13 15098 1 1 11 THR CA   C   6.350 -15.165 -12.661 1.00 . A A .  86 THR CA   1 1 
       13 15099 1 1 11 THR CB   C   6.631 -16.514 -11.994 1.00 . A A .  86 THR CB   1 1 
       13 15100 1 1 11 THR CG2  C   5.535 -17.531 -12.307 1.00 . A A .  86 THR CG2  1 1 
       13 15101 1 1 11 THR H    H   8.324 -14.754 -12.155 1.00 . A A .  86 THR H    1 1 
       13 15102 1 1 11 THR HA   H   6.104 -15.339 -13.698 1.00 . A A .  86 THR HA   1 1 
       13 15103 1 1 11 THR HB   H   6.718 -16.378 -10.926 1.00 . A A .  86 THR HB   1 1 
       13 15104 1 1 11 THR HG1  H   7.758 -17.024 -13.490 1.00 . A A .  86 THR HG1  1 1 
       13 15105 1 1 11 THR HG21 H   5.482 -17.689 -13.374 1.00 . A A .  86 THR HG21 1 1 
       13 15106 1 1 11 THR HG22 H   4.586 -17.157 -11.952 1.00 . A A .  86 THR HG22 1 1 
       13 15107 1 1 11 THR HG23 H   5.760 -18.466 -11.815 1.00 . A A .  86 THR HG23 1 1 
       13 15108 1 1 11 THR N    N   7.562 -14.370 -12.636 1.00 . A A .  86 THR N    1 1 
       13 15109 1 1 11 THR O    O   3.988 -14.759 -12.205 1.00 . A A .  86 THR O    1 1 
       13 15110 1 1 11 THR OG1  O   7.872 -16.998 -12.527 1.00 . A A .  86 THR OG1  1 1 
       13 15111 1 1 12 THR C    C   3.855 -11.676 -11.670 1.00 . A A .  87 THR C    1 1 
       13 15112 1 1 12 THR CA   C   4.397 -12.617 -10.596 1.00 . A A .  87 THR CA   1 1 
       13 15113 1 1 12 THR CB   C   4.941 -11.816  -9.397 1.00 . A A .  87 THR CB   1 1 
       13 15114 1 1 12 THR CG2  C   3.800 -11.343  -8.510 1.00 . A A .  87 THR CG2  1 1 
       13 15115 1 1 12 THR H    H   6.349 -13.017 -11.127 1.00 . A A .  87 THR H    1 1 
       13 15116 1 1 12 THR HA   H   3.618 -13.294 -10.276 1.00 . A A .  87 THR HA   1 1 
       13 15117 1 1 12 THR HB   H   5.492 -10.962  -9.764 1.00 . A A .  87 THR HB   1 1 
       13 15118 1 1 12 THR HG1  H   5.398 -13.537  -8.570 1.00 . A A .  87 THR HG1  1 1 
       13 15119 1 1 12 THR HG21 H   3.253 -12.199  -8.142 1.00 . A A .  87 THR HG21 1 1 
       13 15120 1 1 12 THR HG22 H   3.136 -10.715  -9.085 1.00 . A A .  87 THR HG22 1 1 
       13 15121 1 1 12 THR HG23 H   4.194 -10.783  -7.675 1.00 . A A .  87 THR HG23 1 1 
       13 15122 1 1 12 THR N    N   5.436 -13.372 -11.218 1.00 . A A .  87 THR N    1 1 
       13 15123 1 1 12 THR O    O   2.660 -11.434 -11.754 1.00 . A A .  87 THR O    1 1 
       13 15124 1 1 12 THR OG1  O   5.809 -12.668  -8.619 1.00 . A A .  87 THR OG1  1 1 
       13 15125 1 1 13 LEU C    C   3.542 -11.250 -14.637 1.00 . A A .  88 LEU C    1 1 
       13 15126 1 1 13 LEU CA   C   4.380 -10.412 -13.718 1.00 . A A .  88 LEU CA   1 1 
       13 15127 1 1 13 LEU CB   C   5.593  -9.873 -14.502 1.00 . A A .  88 LEU CB   1 1 
       13 15128 1 1 13 LEU CD1  C   7.284  -9.137 -12.797 1.00 . A A .  88 LEU CD1  1 1 
       13 15129 1 1 13 LEU CD2  C   7.122  -7.951 -14.964 1.00 . A A .  88 LEU CD2  1 1 
       13 15130 1 1 13 LEU CG   C   6.374  -8.708 -13.898 1.00 . A A .  88 LEU CG   1 1 
       13 15131 1 1 13 LEU H    H   5.719 -11.373 -12.339 1.00 . A A .  88 LEU H    1 1 
       13 15132 1 1 13 LEU HA   H   3.731  -9.590 -13.460 1.00 . A A .  88 LEU HA   1 1 
       13 15133 1 1 13 LEU HB2  H   6.285 -10.697 -14.596 1.00 . A A .  88 LEU HB2  1 1 
       13 15134 1 1 13 LEU HB3  H   5.283  -9.602 -15.499 1.00 . A A .  88 LEU HB3  1 1 
       13 15135 1 1 13 LEU HD11 H   6.718  -9.688 -12.061 1.00 . A A .  88 LEU HD11 1 1 
       13 15136 1 1 13 LEU HD12 H   7.716  -8.267 -12.327 1.00 . A A .  88 LEU HD12 1 1 
       13 15137 1 1 13 LEU HD13 H   8.068  -9.765 -13.192 1.00 . A A .  88 LEU HD13 1 1 
       13 15138 1 1 13 LEU HD21 H   6.416  -7.551 -15.677 1.00 . A A .  88 LEU HD21 1 1 
       13 15139 1 1 13 LEU HD22 H   7.808  -8.616 -15.469 1.00 . A A .  88 LEU HD22 1 1 
       13 15140 1 1 13 LEU HD23 H   7.672  -7.139 -14.514 1.00 . A A .  88 LEU HD23 1 1 
       13 15141 1 1 13 LEU HG   H   5.677  -8.034 -13.432 1.00 . A A .  88 LEU HG   1 1 
       13 15142 1 1 13 LEU N    N   4.766 -11.194 -12.525 1.00 . A A .  88 LEU N    1 1 
       13 15143 1 1 13 LEU O    O   2.524 -10.788 -15.152 1.00 . A A .  88 LEU O    1 1 
       13 15144 1 1 14 GLU C    C   1.828 -13.687 -15.173 1.00 . A A .  89 GLU C    1 1 
       13 15145 1 1 14 GLU CA   C   3.249 -13.404 -15.679 1.00 . A A .  89 GLU CA   1 1 
       13 15146 1 1 14 GLU CB   C   4.076 -14.676 -15.856 1.00 . A A .  89 GLU CB   1 1 
       13 15147 1 1 14 GLU CD   C   6.341 -15.561 -16.618 1.00 . A A .  89 GLU CD   1 1 
       13 15148 1 1 14 GLU CG   C   5.495 -14.357 -16.306 1.00 . A A .  89 GLU CG   1 1 
       13 15149 1 1 14 GLU H    H   4.776 -12.774 -14.371 1.00 . A A .  89 GLU H    1 1 
       13 15150 1 1 14 GLU HA   H   3.160 -12.916 -16.639 1.00 . A A .  89 GLU HA   1 1 
       13 15151 1 1 14 GLU HB2  H   4.114 -15.208 -14.916 1.00 . A A .  89 GLU HB2  1 1 
       13 15152 1 1 14 GLU HB3  H   3.615 -15.303 -16.605 1.00 . A A .  89 GLU HB3  1 1 
       13 15153 1 1 14 GLU HG2  H   5.451 -13.737 -17.188 1.00 . A A .  89 GLU HG2  1 1 
       13 15154 1 1 14 GLU HG3  H   5.975 -13.795 -15.519 1.00 . A A .  89 GLU HG3  1 1 
       13 15155 1 1 14 GLU N    N   3.947 -12.479 -14.811 1.00 . A A .  89 GLU N    1 1 
       13 15156 1 1 14 GLU O    O   0.927 -13.953 -15.952 1.00 . A A .  89 GLU O    1 1 
       13 15157 1 1 14 GLU OE1  O   6.817 -16.226 -15.666 1.00 . A A .  89 GLU OE1  1 1 
       13 15158 1 1 14 GLU OE2  O   6.582 -15.807 -17.836 1.00 . A A .  89 GLU OE2  1 1 
       13 15159 1 1 15 ALA C    C  -0.504 -12.459 -13.280 1.00 . A A .  90 ALA C    1 1 
       13 15160 1 1 15 ALA CA   C   0.318 -13.765 -13.277 1.00 . A A .  90 ALA CA   1 1 
       13 15161 1 1 15 ALA CB   C   0.444 -14.321 -11.865 1.00 . A A .  90 ALA CB   1 1 
       13 15162 1 1 15 ALA H    H   2.408 -13.390 -13.303 1.00 . A A .  90 ALA H    1 1 
       13 15163 1 1 15 ALA HA   H  -0.209 -14.486 -13.882 1.00 . A A .  90 ALA HA   1 1 
       13 15164 1 1 15 ALA HB1  H   0.946 -13.598 -11.240 1.00 . A A .  90 ALA HB1  1 1 
       13 15165 1 1 15 ALA HB2  H   1.015 -15.237 -11.887 1.00 . A A .  90 ALA HB2  1 1 
       13 15166 1 1 15 ALA HB3  H  -0.541 -14.518 -11.467 1.00 . A A .  90 ALA HB3  1 1 
       13 15167 1 1 15 ALA N    N   1.632 -13.579 -13.871 1.00 . A A .  90 ALA N    1 1 
       13 15168 1 1 15 ALA O    O  -1.641 -12.436 -13.736 1.00 . A A .  90 ALA O    1 1 
       13 15169 1 1 16 ILE C    C  -0.900  -9.495 -14.048 1.00 . A A .  91 ILE C    1 1 
       13 15170 1 1 16 ILE CA   C  -0.602 -10.086 -12.670 1.00 . A A .  91 ILE CA   1 1 
       13 15171 1 1 16 ILE CB   C   0.226  -9.068 -11.824 1.00 . A A .  91 ILE CB   1 1 
       13 15172 1 1 16 ILE CD1  C   1.338  -8.742  -9.533 1.00 . A A .  91 ILE CD1  1 1 
       13 15173 1 1 16 ILE CG1  C   0.438  -9.606 -10.397 1.00 . A A .  91 ILE CG1  1 1 
       13 15174 1 1 16 ILE CG2  C  -0.467  -7.701 -11.784 1.00 . A A .  91 ILE CG2  1 1 
       13 15175 1 1 16 ILE H    H   1.022 -11.453 -12.480 1.00 . A A .  91 ILE H    1 1 
       13 15176 1 1 16 ILE HA   H  -1.541 -10.266 -12.167 1.00 . A A .  91 ILE HA   1 1 
       13 15177 1 1 16 ILE HB   H   1.189  -8.941 -12.296 1.00 . A A .  91 ILE HB   1 1 
       13 15178 1 1 16 ILE HD11 H   0.906  -7.758  -9.432 1.00 . A A .  91 ILE HD11 1 1 
       13 15179 1 1 16 ILE HD12 H   2.310  -8.659  -9.997 1.00 . A A .  91 ILE HD12 1 1 
       13 15180 1 1 16 ILE HD13 H   1.441  -9.193  -8.557 1.00 . A A .  91 ILE HD13 1 1 
       13 15181 1 1 16 ILE HG12 H  -0.520  -9.672  -9.903 1.00 . A A .  91 ILE HG12 1 1 
       13 15182 1 1 16 ILE HG13 H   0.874 -10.592 -10.455 1.00 . A A .  91 ILE HG13 1 1 
       13 15183 1 1 16 ILE HG21 H  -0.568  -7.319 -12.789 1.00 . A A .  91 ILE HG21 1 1 
       13 15184 1 1 16 ILE HG22 H   0.125  -7.014 -11.196 1.00 . A A .  91 ILE HG22 1 1 
       13 15185 1 1 16 ILE HG23 H  -1.444  -7.807 -11.337 1.00 . A A .  91 ILE HG23 1 1 
       13 15186 1 1 16 ILE N    N   0.089 -11.377 -12.784 1.00 . A A .  91 ILE N    1 1 
       13 15187 1 1 16 ILE O    O  -2.066  -9.173 -14.378 1.00 . A A .  91 ILE O    1 1 
       13 15188 1 1 17 THR C    C  -0.732  -9.850 -17.063 1.00 . A A .  92 THR C    1 1 
       13 15189 1 1 17 THR CA   C  -0.011  -8.834 -16.174 1.00 . A A .  92 THR CA   1 1 
       13 15190 1 1 17 THR CB   C   1.377  -8.478 -16.762 1.00 . A A .  92 THR CB   1 1 
       13 15191 1 1 17 THR CG2  C   1.242  -7.704 -18.068 1.00 . A A .  92 THR CG2  1 1 
       13 15192 1 1 17 THR H    H   1.024  -9.661 -14.578 1.00 . A A .  92 THR H    1 1 
       13 15193 1 1 17 THR HA   H  -0.607  -7.935 -16.107 1.00 . A A .  92 THR HA   1 1 
       13 15194 1 1 17 THR HB   H   1.928  -9.391 -16.936 1.00 . A A .  92 THR HB   1 1 
       13 15195 1 1 17 THR HG1  H   3.028  -7.845 -15.901 1.00 . A A .  92 THR HG1  1 1 
       13 15196 1 1 17 THR HG21 H   0.707  -8.304 -18.790 1.00 . A A .  92 THR HG21 1 1 
       13 15197 1 1 17 THR HG22 H   2.225  -7.475 -18.451 1.00 . A A .  92 THR HG22 1 1 
       13 15198 1 1 17 THR HG23 H   0.700  -6.787 -17.889 1.00 . A A .  92 THR HG23 1 1 
       13 15199 1 1 17 THR N    N   0.125  -9.376 -14.856 1.00 . A A .  92 THR N    1 1 
       13 15200 1 1 17 THR O    O  -1.517  -9.463 -17.941 1.00 . A A .  92 THR O    1 1 
       13 15201 1 1 17 THR OG1  O   2.088  -7.666 -15.811 1.00 . A A .  92 THR OG1  1 1 
       13 15202 1 1 18 LYS C    C  -0.384 -12.462 -18.771 1.00 . A A .  93 LYS C    1 1 
       13 15203 1 1 18 LYS CA   C  -1.121 -12.296 -17.469 1.00 . A A .  93 LYS CA   1 1 
       13 15204 1 1 18 LYS CB   C  -2.637 -12.155 -17.685 1.00 . A A .  93 LYS CB   1 1 
       13 15205 1 1 18 LYS CD   C  -4.857 -11.647 -16.583 1.00 . A A .  93 LYS CD   1 1 
       13 15206 1 1 18 LYS CE   C  -4.907 -10.236 -17.173 1.00 . A A .  93 LYS CE   1 1 
       13 15207 1 1 18 LYS CG   C  -3.424 -12.116 -16.385 1.00 . A A .  93 LYS CG   1 1 
       13 15208 1 1 18 LYS H    H  -0.032 -11.369 -15.921 1.00 . A A .  93 LYS H    1 1 
       13 15209 1 1 18 LYS HA   H  -0.923 -13.175 -16.872 1.00 . A A .  93 LYS HA   1 1 
       13 15210 1 1 18 LYS HB2  H  -2.817 -11.239 -18.228 1.00 . A A .  93 LYS HB2  1 1 
       13 15211 1 1 18 LYS HB3  H  -2.988 -12.989 -18.274 1.00 . A A .  93 LYS HB3  1 1 
       13 15212 1 1 18 LYS HD2  H  -5.356 -12.326 -17.258 1.00 . A A .  93 LYS HD2  1 1 
       13 15213 1 1 18 LYS HD3  H  -5.364 -11.648 -15.630 1.00 . A A .  93 LYS HD3  1 1 
       13 15214 1 1 18 LYS HE2  H  -4.617 -10.272 -18.212 1.00 . A A .  93 LYS HE2  1 1 
       13 15215 1 1 18 LYS HE3  H  -5.922  -9.873 -17.104 1.00 . A A .  93 LYS HE3  1 1 
       13 15216 1 1 18 LYS HG2  H  -3.442 -13.108 -15.958 1.00 . A A .  93 LYS HG2  1 1 
       13 15217 1 1 18 LYS HG3  H  -2.925 -11.444 -15.702 1.00 . A A .  93 LYS HG3  1 1 
       13 15218 1 1 18 LYS HZ1  H  -4.160  -8.310 -16.741 1.00 . A A .  93 LYS HZ1  1 1 
       13 15219 1 1 18 LYS HZ2  H  -3.029  -9.532 -16.709 1.00 . A A .  93 LYS HZ2  1 1 
       13 15220 1 1 18 LYS HZ3  H  -4.071  -9.379 -15.412 1.00 . A A .  93 LYS HZ3  1 1 
       13 15221 1 1 18 LYS N    N  -0.559 -11.151 -16.721 1.00 . A A .  93 LYS N    1 1 
       13 15222 1 1 18 LYS NZ   N  -4.009  -9.293 -16.447 1.00 . A A .  93 LYS NZ   1 1 
       13 15223 1 1 18 LYS O    O  -0.910 -12.993 -19.746 1.00 . A A .  93 LYS O    1 1 
       13 15224 1 1 19 LYS C    C   3.005 -12.728 -19.474 1.00 . A A .  94 LYS C    1 1 
       13 15225 1 1 19 LYS CA   C   1.705 -12.163 -19.908 1.00 . A A .  94 LYS CA   1 1 
       13 15226 1 1 19 LYS CB   C   1.939 -10.835 -20.639 1.00 . A A .  94 LYS CB   1 1 
       13 15227 1 1 19 LYS CD   C   0.386 -11.395 -22.546 1.00 . A A .  94 LYS CD   1 1 
       13 15228 1 1 19 LYS CE   C  -0.384 -10.781 -23.705 1.00 . A A .  94 LYS CE   1 1 
       13 15229 1 1 19 LYS CG   C   0.784 -10.344 -21.504 1.00 . A A .  94 LYS CG   1 1 
       13 15230 1 1 19 LYS H    H   1.240 -11.643 -17.945 1.00 . A A .  94 LYS H    1 1 
       13 15231 1 1 19 LYS HA   H   1.237 -12.859 -20.588 1.00 . A A .  94 LYS HA   1 1 
       13 15232 1 1 19 LYS HB2  H   2.142 -10.075 -19.899 1.00 . A A .  94 LYS HB2  1 1 
       13 15233 1 1 19 LYS HB3  H   2.811 -10.943 -21.267 1.00 . A A .  94 LYS HB3  1 1 
       13 15234 1 1 19 LYS HD2  H   1.282 -11.857 -22.933 1.00 . A A .  94 LYS HD2  1 1 
       13 15235 1 1 19 LYS HD3  H  -0.230 -12.144 -22.070 1.00 . A A .  94 LYS HD3  1 1 
       13 15236 1 1 19 LYS HE2  H  -0.785 -11.576 -24.317 1.00 . A A .  94 LYS HE2  1 1 
       13 15237 1 1 19 LYS HE3  H  -1.195 -10.184 -23.314 1.00 . A A .  94 LYS HE3  1 1 
       13 15238 1 1 19 LYS HG2  H  -0.067 -10.134 -20.872 1.00 . A A .  94 LYS HG2  1 1 
       13 15239 1 1 19 LYS HG3  H   1.088  -9.442 -22.014 1.00 . A A .  94 LYS HG3  1 1 
       13 15240 1 1 19 LYS HZ1  H   0.998  -9.218 -23.967 1.00 . A A .  94 LYS HZ1  1 1 
       13 15241 1 1 19 LYS HZ2  H   0.030  -9.458 -25.343 1.00 . A A .  94 LYS HZ2  1 1 
       13 15242 1 1 19 LYS HZ3  H   1.266 -10.509 -24.946 1.00 . A A .  94 LYS HZ3  1 1 
       13 15243 1 1 19 LYS N    N   0.853 -12.026 -18.767 1.00 . A A .  94 LYS N    1 1 
       13 15244 1 1 19 LYS NZ   N   0.492  -9.923 -24.543 1.00 . A A .  94 LYS NZ   1 1 
       13 15245 1 1 19 LYS O    O   3.588 -12.251 -18.501 1.00 . A A .  94 LYS O    1 1 
       13 15246 1 1 20 SER C    C   5.834 -13.380 -20.128 1.00 . A A .  95 SER C    1 1 
       13 15247 1 1 20 SER CA   C   4.698 -14.378 -19.905 1.00 . A A .  95 SER CA   1 1 
       13 15248 1 1 20 SER CB   C   4.844 -15.565 -20.836 1.00 . A A .  95 SER CB   1 1 
       13 15249 1 1 20 SER H    H   2.900 -14.124 -20.892 1.00 . A A .  95 SER H    1 1 
       13 15250 1 1 20 SER HA   H   4.705 -14.731 -18.885 1.00 . A A .  95 SER HA   1 1 
       13 15251 1 1 20 SER HB2  H   4.963 -15.212 -21.850 1.00 . A A .  95 SER HB2  1 1 
       13 15252 1 1 20 SER HB3  H   5.707 -16.148 -20.548 1.00 . A A .  95 SER HB3  1 1 
       13 15253 1 1 20 SER HG   H   3.610 -16.666 -19.843 1.00 . A A .  95 SER HG   1 1 
       13 15254 1 1 20 SER N    N   3.442 -13.748 -20.169 1.00 . A A .  95 SER N    1 1 
       13 15255 1 1 20 SER O    O   5.702 -12.438 -20.943 1.00 . A A .  95 SER O    1 1 
       13 15256 1 1 20 SER OG   O   3.689 -16.385 -20.761 1.00 . A A .  95 SER OG   1 1 
       13 15257 1 1 21 LEU C    C   8.588 -12.489 -20.918 1.00 . A A .  96 LEU C    1 1 
       13 15258 1 1 21 LEU CA   C   8.093 -12.699 -19.507 1.00 . A A .  96 LEU CA   1 1 
       13 15259 1 1 21 LEU CB   C   9.222 -13.210 -18.634 1.00 . A A .  96 LEU CB   1 1 
       13 15260 1 1 21 LEU CD1  C  10.099 -13.848 -16.405 1.00 . A A .  96 LEU CD1  1 1 
       13 15261 1 1 21 LEU CD2  C   8.667 -11.818 -16.641 1.00 . A A .  96 LEU CD2  1 1 
       13 15262 1 1 21 LEU CG   C   8.938 -13.230 -17.146 1.00 . A A .  96 LEU CG   1 1 
       13 15263 1 1 21 LEU H    H   6.957 -14.380 -18.839 1.00 . A A .  96 LEU H    1 1 
       13 15264 1 1 21 LEU HA   H   7.782 -11.739 -19.125 1.00 . A A .  96 LEU HA   1 1 
       13 15265 1 1 21 LEU HB2  H   9.458 -14.216 -18.949 1.00 . A A .  96 LEU HB2  1 1 
       13 15266 1 1 21 LEU HB3  H  10.087 -12.587 -18.807 1.00 . A A .  96 LEU HB3  1 1 
       13 15267 1 1 21 LEU HD11 H  10.311 -14.822 -16.821 1.00 . A A .  96 LEU HD11 1 1 
       13 15268 1 1 21 LEU HD12 H   9.828 -13.974 -15.369 1.00 . A A .  96 LEU HD12 1 1 
       13 15269 1 1 21 LEU HD13 H  10.971 -13.216 -16.487 1.00 . A A .  96 LEU HD13 1 1 
       13 15270 1 1 21 LEU HD21 H   7.804 -11.406 -17.143 1.00 . A A .  96 LEU HD21 1 1 
       13 15271 1 1 21 LEU HD22 H   9.526 -11.191 -16.828 1.00 . A A .  96 LEU HD22 1 1 
       13 15272 1 1 21 LEU HD23 H   8.473 -11.855 -15.580 1.00 . A A .  96 LEU HD23 1 1 
       13 15273 1 1 21 LEU HG   H   8.060 -13.831 -16.956 1.00 . A A .  96 LEU HG   1 1 
       13 15274 1 1 21 LEU N    N   6.938 -13.591 -19.442 1.00 . A A .  96 LEU N    1 1 
       13 15275 1 1 21 LEU O    O   9.062 -11.415 -21.253 1.00 . A A .  96 LEU O    1 1 
       13 15276 1 1 22 TYR C    C   8.108 -12.337 -23.894 1.00 . A A .  97 TYR C    1 1 
       13 15277 1 1 22 TYR CA   C   8.883 -13.430 -23.129 1.00 . A A .  97 TYR CA   1 1 
       13 15278 1 1 22 TYR CB   C   8.718 -14.802 -23.807 1.00 . A A .  97 TYR CB   1 1 
       13 15279 1 1 22 TYR CD1  C  10.576 -14.981 -25.516 1.00 . A A .  97 TYR CD1  1 1 
       13 15280 1 1 22 TYR CD2  C   8.334 -14.809 -26.313 1.00 . A A .  97 TYR CD2  1 1 
       13 15281 1 1 22 TYR CE1  C  11.038 -15.043 -26.817 1.00 . A A .  97 TYR CE1  1 1 
       13 15282 1 1 22 TYR CE2  C   8.789 -14.870 -27.617 1.00 . A A .  97 TYR CE2  1 1 
       13 15283 1 1 22 TYR CG   C   9.218 -14.862 -25.240 1.00 . A A .  97 TYR CG   1 1 
       13 15284 1 1 22 TYR CZ   C  10.142 -14.987 -27.863 1.00 . A A .  97 TYR CZ   1 1 
       13 15285 1 1 22 TYR H    H   8.053 -14.318 -21.379 1.00 . A A .  97 TYR H    1 1 
       13 15286 1 1 22 TYR HA   H   9.930 -13.165 -23.131 1.00 . A A .  97 TYR HA   1 1 
       13 15287 1 1 22 TYR HB2  H   9.265 -15.541 -23.241 1.00 . A A .  97 TYR HB2  1 1 
       13 15288 1 1 22 TYR HB3  H   7.671 -15.066 -23.808 1.00 . A A .  97 TYR HB3  1 1 
       13 15289 1 1 22 TYR HD1  H  11.276 -15.023 -24.695 1.00 . A A .  97 TYR HD1  1 1 
       13 15290 1 1 22 TYR HD2  H   7.276 -14.716 -26.118 1.00 . A A .  97 TYR HD2  1 1 
       13 15291 1 1 22 TYR HE1  H  12.096 -15.135 -27.011 1.00 . A A .  97 TYR HE1  1 1 
       13 15292 1 1 22 TYR HE2  H   8.087 -14.826 -28.436 1.00 . A A .  97 TYR HE2  1 1 
       13 15293 1 1 22 TYR HH   H  10.150 -14.387 -29.689 1.00 . A A .  97 TYR HH   1 1 
       13 15294 1 1 22 TYR N    N   8.455 -13.501 -21.743 1.00 . A A .  97 TYR N    1 1 
       13 15295 1 1 22 TYR O    O   8.705 -11.572 -24.651 1.00 . A A .  97 TYR O    1 1 
       13 15296 1 1 22 TYR OH   O  10.600 -15.048 -29.158 1.00 . A A .  97 TYR OH   1 1 
       13 15297 1 1 23 ASP C    C   6.032  -9.883 -23.796 1.00 . A A .  98 ASP C    1 1 
       13 15298 1 1 23 ASP CA   C   5.892 -11.308 -24.292 1.00 . A A .  98 ASP CA   1 1 
       13 15299 1 1 23 ASP CB   C   4.462 -11.786 -23.993 1.00 . A A .  98 ASP CB   1 1 
       13 15300 1 1 23 ASP CG   C   3.344 -10.859 -24.481 1.00 . A A .  98 ASP CG   1 1 
       13 15301 1 1 23 ASP H    H   6.457 -12.744 -22.847 1.00 . A A .  98 ASP H    1 1 
       13 15302 1 1 23 ASP HA   H   6.049 -11.363 -25.358 1.00 . A A .  98 ASP HA   1 1 
       13 15303 1 1 23 ASP HB2  H   4.328 -12.758 -24.434 1.00 . A A .  98 ASP HB2  1 1 
       13 15304 1 1 23 ASP HB3  H   4.369 -11.893 -22.922 1.00 . A A .  98 ASP HB3  1 1 
       13 15305 1 1 23 ASP N    N   6.823 -12.222 -23.593 1.00 . A A .  98 ASP N    1 1 
       13 15306 1 1 23 ASP O    O   6.098  -8.939 -24.581 1.00 . A A .  98 ASP O    1 1 
       13 15307 1 1 23 ASP OD1  O   3.058  -9.833 -23.817 1.00 . A A .  98 ASP OD1  1 1 
       13 15308 1 1 23 ASP OD2  O   2.635 -11.199 -25.453 1.00 . A A .  98 ASP OD2  1 1 
       13 15309 1 1 24 LEU C    C   7.444  -7.671 -22.218 1.00 . A A .  99 LEU C    1 1 
       13 15310 1 1 24 LEU CA   C   6.173  -8.445 -21.861 1.00 . A A .  99 LEU CA   1 1 
       13 15311 1 1 24 LEU CB   C   5.966  -8.584 -20.344 1.00 . A A .  99 LEU CB   1 1 
       13 15312 1 1 24 LEU CD1  C   4.487  -6.551 -20.129 1.00 . A A .  99 LEU CD1  1 1 
       13 15313 1 1 24 LEU CD2  C   5.406  -7.651 -18.105 1.00 . A A .  99 LEU CD2  1 1 
       13 15314 1 1 24 LEU CG   C   5.681  -7.296 -19.549 1.00 . A A .  99 LEU CG   1 1 
       13 15315 1 1 24 LEU H    H   6.153 -10.577 -21.970 1.00 . A A .  99 LEU H    1 1 
       13 15316 1 1 24 LEU HA   H   5.357  -7.871 -22.269 1.00 . A A .  99 LEU HA   1 1 
       13 15317 1 1 24 LEU HB2  H   5.141  -9.262 -20.182 1.00 . A A .  99 LEU HB2  1 1 
       13 15318 1 1 24 LEU HB3  H   6.857  -9.037 -19.935 1.00 . A A .  99 LEU HB3  1 1 
       13 15319 1 1 24 LEU HD11 H   4.709  -6.236 -21.137 1.00 . A A .  99 LEU HD11 1 1 
       13 15320 1 1 24 LEU HD12 H   4.271  -5.685 -19.521 1.00 . A A .  99 LEU HD12 1 1 
       13 15321 1 1 24 LEU HD13 H   3.628  -7.206 -20.141 1.00 . A A .  99 LEU HD13 1 1 
       13 15322 1 1 24 LEU HD21 H   4.540  -8.294 -18.049 1.00 . A A .  99 LEU HD21 1 1 
       13 15323 1 1 24 LEU HD22 H   5.226  -6.749 -17.540 1.00 . A A .  99 LEU HD22 1 1 
       13 15324 1 1 24 LEU HD23 H   6.263  -8.169 -17.699 1.00 . A A .  99 LEU HD23 1 1 
       13 15325 1 1 24 LEU HG   H   6.525  -6.624 -19.572 1.00 . A A .  99 LEU HG   1 1 
       13 15326 1 1 24 LEU N    N   6.140  -9.750 -22.497 1.00 . A A .  99 LEU N    1 1 
       13 15327 1 1 24 LEU O    O   8.571  -8.043 -21.837 1.00 . A A .  99 LEU O    1 1 
       13 15328 1 1 25 SER C    C   8.592  -4.717 -22.398 1.00 . A A . 100 SER C    1 1 
       13 15329 1 1 25 SER CA   C   8.322  -5.793 -23.444 1.00 . A A . 100 SER CA   1 1 
       13 15330 1 1 25 SER CB   C   7.973  -5.170 -24.806 1.00 . A A . 100 SER CB   1 1 
       13 15331 1 1 25 SER H    H   6.345  -6.444 -23.304 1.00 . A A . 100 SER H    1 1 
       13 15332 1 1 25 SER HA   H   9.204  -6.407 -23.554 1.00 . A A . 100 SER HA   1 1 
       13 15333 1 1 25 SER HB2  H   7.716  -5.954 -25.504 1.00 . A A . 100 SER HB2  1 1 
       13 15334 1 1 25 SER HB3  H   7.127  -4.510 -24.685 1.00 . A A . 100 SER HB3  1 1 
       13 15335 1 1 25 SER HG   H   8.718  -3.830 -26.009 1.00 . A A . 100 SER HG   1 1 
       13 15336 1 1 25 SER N    N   7.257  -6.636 -23.001 1.00 . A A . 100 SER N    1 1 
       13 15337 1 1 25 SER O    O   7.764  -3.841 -22.147 1.00 . A A . 100 SER O    1 1 
       13 15338 1 1 25 SER OG   O   9.061  -4.427 -25.338 1.00 . A A . 100 SER OG   1 1 
       13 15339 1 1 26 ILE C    C  11.504  -3.335 -21.204 1.00 . A A . 101 ILE C    1 1 
       13 15340 1 1 26 ILE CA   C  10.157  -3.907 -20.747 1.00 . A A . 101 ILE CA   1 1 
       13 15341 1 1 26 ILE CB   C  10.343  -4.654 -19.391 1.00 . A A . 101 ILE CB   1 1 
       13 15342 1 1 26 ILE CD1  C   9.236  -6.355 -17.824 1.00 . A A . 101 ILE CD1  1 1 
       13 15343 1 1 26 ILE CG1  C   9.082  -5.461 -19.035 1.00 . A A . 101 ILE CG1  1 1 
       13 15344 1 1 26 ILE CG2  C  10.672  -3.682 -18.311 1.00 . A A . 101 ILE CG2  1 1 
       13 15345 1 1 26 ILE H    H  10.300  -5.588 -21.990 1.00 . A A . 101 ILE H    1 1 
       13 15346 1 1 26 ILE HA   H   9.425  -3.120 -20.637 1.00 . A A . 101 ILE HA   1 1 
       13 15347 1 1 26 ILE HB   H  11.189  -5.317 -19.397 1.00 . A A . 101 ILE HB   1 1 
       13 15348 1 1 26 ILE HD11 H   9.493  -5.757 -16.961 1.00 . A A . 101 ILE HD11 1 1 
       13 15349 1 1 26 ILE HD12 H  10.021  -7.074 -18.009 1.00 . A A . 101 ILE HD12 1 1 
       13 15350 1 1 26 ILE HD13 H   8.308  -6.876 -17.639 1.00 . A A . 101 ILE HD13 1 1 
       13 15351 1 1 26 ILE HG12 H   8.270  -4.778 -18.836 1.00 . A A . 101 ILE HG12 1 1 
       13 15352 1 1 26 ILE HG13 H   8.817  -6.084 -19.877 1.00 . A A . 101 ILE HG13 1 1 
       13 15353 1 1 26 ILE HG21 H  11.584  -3.160 -18.561 1.00 . A A . 101 ILE HG21 1 1 
       13 15354 1 1 26 ILE HG22 H  10.802  -4.207 -17.376 1.00 . A A . 101 ILE HG22 1 1 
       13 15355 1 1 26 ILE HG23 H   9.870  -2.966 -18.212 1.00 . A A . 101 ILE HG23 1 1 
       13 15356 1 1 26 ILE N    N   9.720  -4.836 -21.763 1.00 . A A . 101 ILE N    1 1 
       13 15357 1 1 26 ILE O    O  12.314  -4.082 -21.733 1.00 . A A . 101 ILE O    1 1 
       13 15358 1 1 27 ARG C    C  13.839  -1.080 -20.269 1.00 . A A . 102 ARG C    1 1 
       13 15359 1 1 27 ARG CA   C  12.960  -1.416 -21.464 1.00 . A A . 102 ARG CA   1 1 
       13 15360 1 1 27 ARG CB   C  12.633  -0.123 -22.203 1.00 . A A . 102 ARG CB   1 1 
       13 15361 1 1 27 ARG CD   C  13.326   2.138 -22.887 1.00 . A A . 102 ARG CD   1 1 
       13 15362 1 1 27 ARG CG   C  13.790   0.769 -22.467 1.00 . A A . 102 ARG CG   1 1 
       13 15363 1 1 27 ARG CZ   C  12.093   4.098 -21.904 1.00 . A A . 102 ARG CZ   1 1 
       13 15364 1 1 27 ARG H    H  11.087  -1.410 -20.653 1.00 . A A . 102 ARG H    1 1 
       13 15365 1 1 27 ARG HA   H  13.487  -2.067 -22.144 1.00 . A A . 102 ARG HA   1 1 
       13 15366 1 1 27 ARG HB2  H  12.190  -0.321 -23.164 1.00 . A A . 102 ARG HB2  1 1 
       13 15367 1 1 27 ARG HB3  H  11.963   0.454 -21.594 1.00 . A A . 102 ARG HB3  1 1 
       13 15368 1 1 27 ARG HD2  H  14.219   2.721 -22.785 1.00 . A A . 102 ARG HD2  1 1 
       13 15369 1 1 27 ARG HD3  H  12.954   2.154 -23.901 1.00 . A A . 102 ARG HD3  1 1 
       13 15370 1 1 27 ARG HE   H  11.934   2.159 -21.316 1.00 . A A . 102 ARG HE   1 1 
       13 15371 1 1 27 ARG HG2  H  14.378   0.855 -21.565 1.00 . A A . 102 ARG HG2  1 1 
       13 15372 1 1 27 ARG HG3  H  14.395   0.343 -23.254 1.00 . A A . 102 ARG HG3  1 1 
       13 15373 1 1 27 ARG HH11 H  13.381   4.653 -23.421 1.00 . A A . 102 ARG HH11 1 1 
       13 15374 1 1 27 ARG HH12 H  12.523   5.937 -22.737 1.00 . A A . 102 ARG HH12 1 1 
       13 15375 1 1 27 ARG HH21 H  10.784   3.956 -20.336 1.00 . A A . 102 ARG HH21 1 1 
       13 15376 1 1 27 ARG HH22 H  10.996   5.535 -20.923 1.00 . A A . 102 ARG HH22 1 1 
       13 15377 1 1 27 ARG N    N  11.730  -2.033 -21.051 1.00 . A A . 102 ARG N    1 1 
       13 15378 1 1 27 ARG NE   N  12.372   2.771 -21.949 1.00 . A A . 102 ARG NE   1 1 
       13 15379 1 1 27 ARG NH1  N  12.699   4.951 -22.737 1.00 . A A . 102 ARG NH1  1 1 
       13 15380 1 1 27 ARG NH2  N  11.234   4.566 -20.997 1.00 . A A . 102 ARG NH2  1 1 
       13 15381 1 1 27 ARG O    O  13.348  -0.681 -19.212 1.00 . A A . 102 ARG O    1 1 
       13 15382 1 1 28 CYS C    C  16.239   0.726 -19.755 1.00 . A A . 103 CYS C    1 1 
       13 15383 1 1 28 CYS CA   C  16.088  -0.770 -19.506 1.00 . A A . 103 CYS CA   1 1 
       13 15384 1 1 28 CYS CB   C  17.421  -1.446 -19.746 1.00 . A A . 103 CYS CB   1 1 
       13 15385 1 1 28 CYS H    H  15.409  -1.701 -21.274 1.00 . A A . 103 CYS H    1 1 
       13 15386 1 1 28 CYS HA   H  15.744  -0.973 -18.502 1.00 . A A . 103 CYS HA   1 1 
       13 15387 1 1 28 CYS HB2  H  17.304  -2.512 -19.616 1.00 . A A . 103 CYS HB2  1 1 
       13 15388 1 1 28 CYS HB3  H  17.729  -1.250 -20.762 1.00 . A A . 103 CYS HB3  1 1 
       13 15389 1 1 28 CYS N    N  15.125  -1.242 -20.452 1.00 . A A . 103 CYS N    1 1 
       13 15390 1 1 28 CYS O    O  16.615   1.134 -20.872 1.00 . A A . 103 CYS O    1 1 
       13 15391 1 1 28 CYS SG   S  18.751  -0.912 -18.653 1.00 . A A . 103 CYS SG   1 1 
       13 15392 1 1 29 HIS C    C  17.385   3.602 -19.093 1.00 . A A . 104 HIS C    1 1 
       13 15393 1 1 29 HIS CA   C  15.998   3.007 -18.882 1.00 . A A . 104 HIS CA   1 1 
       13 15394 1 1 29 HIS CB   C  15.275   3.696 -17.716 1.00 . A A . 104 HIS CB   1 1 
       13 15395 1 1 29 HIS CD2  C  12.982   2.897 -18.619 1.00 . A A . 104 HIS CD2  1 1 
       13 15396 1 1 29 HIS CE1  C  11.680   4.198 -17.481 1.00 . A A . 104 HIS CE1  1 1 
       13 15397 1 1 29 HIS CG   C  13.779   3.652 -17.824 1.00 . A A . 104 HIS CG   1 1 
       13 15398 1 1 29 HIS H    H  15.734   1.140 -17.884 1.00 . A A . 104 HIS H    1 1 
       13 15399 1 1 29 HIS HA   H  15.437   3.222 -19.780 1.00 . A A . 104 HIS HA   1 1 
       13 15400 1 1 29 HIS HB2  H  15.553   3.209 -16.793 1.00 . A A . 104 HIS HB2  1 1 
       13 15401 1 1 29 HIS HB3  H  15.579   4.731 -17.677 1.00 . A A . 104 HIS HB3  1 1 
       13 15402 1 1 29 HIS HD1  H  13.194   5.125 -16.428 1.00 . A A . 104 HIS HD1  1 1 
       13 15403 1 1 29 HIS HD2  H  13.315   2.138 -19.312 1.00 . A A . 104 HIS HD2  1 1 
       13 15404 1 1 29 HIS HE1  H  10.804   4.690 -17.085 1.00 . A A . 104 HIS HE1  1 1 
       13 15405 1 1 29 HIS N    N  15.973   1.533 -18.750 1.00 . A A . 104 HIS N    1 1 
       13 15406 1 1 29 HIS ND1  N  12.930   4.468 -17.107 1.00 . A A . 104 HIS ND1  1 1 
       13 15407 1 1 29 HIS NE2  N  11.654   3.248 -18.407 1.00 . A A . 104 HIS NE2  1 1 
       13 15408 1 1 29 HIS O    O  17.523   4.795 -19.254 1.00 . A A . 104 HIS O    1 1 
       13 15409 1 1 30 ARG C    C  20.121   2.899 -20.810 1.00 . A A . 105 ARG C    1 1 
       13 15410 1 1 30 ARG CA   C  19.732   3.263 -19.369 1.00 . A A . 105 ARG CA   1 1 
       13 15411 1 1 30 ARG CB   C  20.735   2.642 -18.324 1.00 . A A . 105 ARG CB   1 1 
       13 15412 1 1 30 ARG CD   C  23.029   2.780 -19.450 1.00 . A A . 105 ARG CD   1 1 
       13 15413 1 1 30 ARG CG   C  22.160   3.252 -18.292 1.00 . A A . 105 ARG CG   1 1 
       13 15414 1 1 30 ARG CZ   C  24.563   4.320 -20.667 1.00 . A A . 105 ARG CZ   1 1 
       13 15415 1 1 30 ARG H    H  18.225   1.827 -18.939 1.00 . A A . 105 ARG H    1 1 
       13 15416 1 1 30 ARG HA   H  19.724   4.337 -19.261 1.00 . A A . 105 ARG HA   1 1 
       13 15417 1 1 30 ARG HB2  H  20.327   2.705 -17.327 1.00 . A A . 105 ARG HB2  1 1 
       13 15418 1 1 30 ARG HB3  H  20.838   1.594 -18.565 1.00 . A A . 105 ARG HB3  1 1 
       13 15419 1 1 30 ARG HD2  H  23.289   1.745 -19.284 1.00 . A A . 105 ARG HD2  1 1 
       13 15420 1 1 30 ARG HD3  H  22.456   2.857 -20.362 1.00 . A A . 105 ARG HD3  1 1 
       13 15421 1 1 30 ARG HE   H  24.883   3.484 -18.827 1.00 . A A . 105 ARG HE   1 1 
       13 15422 1 1 30 ARG HG2  H  22.080   4.328 -18.345 1.00 . A A . 105 ARG HG2  1 1 
       13 15423 1 1 30 ARG HG3  H  22.634   2.979 -17.361 1.00 . A A . 105 ARG HG3  1 1 
       13 15424 1 1 30 ARG HH11 H  22.799   3.939 -21.678 1.00 . A A . 105 ARG HH11 1 1 
       13 15425 1 1 30 ARG HH12 H  23.845   4.967 -22.507 1.00 . A A . 105 ARG HH12 1 1 
       13 15426 1 1 30 ARG HH21 H  26.409   4.920 -19.988 1.00 . A A . 105 ARG HH21 1 1 
       13 15427 1 1 30 ARG HH22 H  25.980   5.550 -21.509 1.00 . A A . 105 ARG HH22 1 1 
       13 15428 1 1 30 ARG N    N  18.395   2.774 -19.115 1.00 . A A . 105 ARG N    1 1 
       13 15429 1 1 30 ARG NE   N  24.269   3.555 -19.590 1.00 . A A . 105 ARG NE   1 1 
       13 15430 1 1 30 ARG NH1  N  23.687   4.419 -21.685 1.00 . A A . 105 ARG NH1  1 1 
       13 15431 1 1 30 ARG NH2  N  25.732   4.976 -20.725 1.00 . A A . 105 ARG NH2  1 1 
       13 15432 1 1 30 ARG O    O  20.987   3.536 -21.420 1.00 . A A . 105 ARG O    1 1 
       13 15433 1 1 31 CYS C    C  18.918   1.639 -23.772 1.00 . A A . 106 CYS C    1 1 
       13 15434 1 1 31 CYS CA   C  19.886   1.376 -22.627 1.00 . A A . 106 CYS CA   1 1 
       13 15435 1 1 31 CYS CB   C  20.193  -0.111 -22.495 1.00 . A A . 106 CYS CB   1 1 
       13 15436 1 1 31 CYS H    H  18.630   1.582 -20.957 1.00 . A A . 106 CYS H    1 1 
       13 15437 1 1 31 CYS HA   H  20.815   1.870 -22.869 1.00 . A A . 106 CYS HA   1 1 
       13 15438 1 1 31 CYS HB2  H  19.276  -0.643 -22.290 1.00 . A A . 106 CYS HB2  1 1 
       13 15439 1 1 31 CYS HB3  H  20.612  -0.469 -23.424 1.00 . A A . 106 CYS HB3  1 1 
       13 15440 1 1 31 CYS N    N  19.460   1.907 -21.361 1.00 . A A . 106 CYS N    1 1 
       13 15441 1 1 31 CYS O    O  19.335   1.568 -24.917 1.00 . A A . 106 CYS O    1 1 
       13 15442 1 1 31 CYS SG   S  21.380  -0.499 -21.160 1.00 . A A . 106 CYS SG   1 1 
       13 15443 1 1 32 GLN C    C  16.336   0.800 -25.252 1.00 . A A . 107 GLN C    1 1 
       13 15444 1 1 32 GLN CA   C  16.608   2.111 -24.493 1.00 . A A . 107 GLN CA   1 1 
       13 15445 1 1 32 GLN CB   C  17.014   3.307 -25.400 1.00 . A A . 107 GLN CB   1 1 
       13 15446 1 1 32 GLN CD   C  14.647   3.964 -25.703 1.00 . A A . 107 GLN CD   1 1 
       13 15447 1 1 32 GLN CG   C  15.949   3.681 -26.380 1.00 . A A . 107 GLN CG   1 1 
       13 15448 1 1 32 GLN H    H  17.177   1.840 -22.582 1.00 . A A . 107 GLN H    1 1 
       13 15449 1 1 32 GLN HA   H  15.697   2.348 -23.966 1.00 . A A . 107 GLN HA   1 1 
       13 15450 1 1 32 GLN HB2  H  17.231   4.167 -24.783 1.00 . A A . 107 GLN HB2  1 1 
       13 15451 1 1 32 GLN HB3  H  17.901   3.030 -25.948 1.00 . A A . 107 GLN HB3  1 1 
       13 15452 1 1 32 GLN HE21 H  13.775   2.995 -27.103 1.00 . A A . 107 GLN HE21 1 1 
       13 15453 1 1 32 GLN HE22 H  12.750   3.657 -25.865 1.00 . A A . 107 GLN HE22 1 1 
       13 15454 1 1 32 GLN HG2  H  16.239   4.569 -26.917 1.00 . A A . 107 GLN HG2  1 1 
       13 15455 1 1 32 GLN HG3  H  15.812   2.851 -27.057 1.00 . A A . 107 GLN HG3  1 1 
       13 15456 1 1 32 GLN N    N  17.592   1.862 -23.471 1.00 . A A . 107 GLN N    1 1 
       13 15457 1 1 32 GLN NE2  N  13.616   3.499 -26.277 1.00 . A A . 107 GLN NE2  1 1 
       13 15458 1 1 32 GLN O    O  15.727   0.751 -26.315 1.00 . A A . 107 GLN O    1 1 
       13 15459 1 1 32 GLN OE1  O  14.588   4.492 -24.596 1.00 . A A . 107 GLN OE1  1 1 
       13 15460 1 1 33 ARG C    C  15.437  -2.255 -24.431 1.00 . A A . 108 ARG C    1 1 
       13 15461 1 1 33 ARG CA   C  16.542  -1.573 -25.125 1.00 . A A . 108 ARG CA   1 1 
       13 15462 1 1 33 ARG CB   C  17.768  -2.444 -24.887 1.00 . A A . 108 ARG CB   1 1 
       13 15463 1 1 33 ARG CD   C  19.974  -3.342 -25.518 1.00 . A A . 108 ARG CD   1 1 
       13 15464 1 1 33 ARG CG   C  18.958  -2.230 -25.779 1.00 . A A . 108 ARG CG   1 1 
       13 15465 1 1 33 ARG CZ   C  19.734  -5.852 -25.093 1.00 . A A . 108 ARG CZ   1 1 
       13 15466 1 1 33 ARG H    H  17.029  -0.160 -23.687 1.00 . A A . 108 ARG H    1 1 
       13 15467 1 1 33 ARG HA   H  16.366  -1.521 -26.188 1.00 . A A . 108 ARG HA   1 1 
       13 15468 1 1 33 ARG HB2  H  18.100  -2.274 -23.874 1.00 . A A . 108 ARG HB2  1 1 
       13 15469 1 1 33 ARG HB3  H  17.460  -3.475 -24.965 1.00 . A A . 108 ARG HB3  1 1 
       13 15470 1 1 33 ARG HD2  H  20.807  -3.193 -26.185 1.00 . A A . 108 ARG HD2  1 1 
       13 15471 1 1 33 ARG HD3  H  20.314  -3.268 -24.496 1.00 . A A . 108 ARG HD3  1 1 
       13 15472 1 1 33 ARG HE   H  18.656  -4.731 -26.406 1.00 . A A . 108 ARG HE   1 1 
       13 15473 1 1 33 ARG HG2  H  18.641  -2.256 -26.812 1.00 . A A . 108 ARG HG2  1 1 
       13 15474 1 1 33 ARG HG3  H  19.412  -1.277 -25.551 1.00 . A A . 108 ARG HG3  1 1 
       13 15475 1 1 33 ARG HH11 H  21.206  -5.008 -23.932 1.00 . A A . 108 ARG HH11 1 1 
       13 15476 1 1 33 ARG HH12 H  20.972  -6.684 -23.703 1.00 . A A . 108 ARG HH12 1 1 
       13 15477 1 1 33 ARG HH21 H  18.354  -7.100 -26.023 1.00 . A A . 108 ARG HH21 1 1 
       13 15478 1 1 33 ARG HH22 H  19.320  -7.899 -24.922 1.00 . A A . 108 ARG HH22 1 1 
       13 15479 1 1 33 ARG N    N  16.695  -0.268 -24.598 1.00 . A A . 108 ARG N    1 1 
       13 15480 1 1 33 ARG NE   N  19.373  -4.700 -25.737 1.00 . A A . 108 ARG NE   1 1 
       13 15481 1 1 33 ARG NH1  N  20.701  -5.830 -24.190 1.00 . A A . 108 ARG NH1  1 1 
       13 15482 1 1 33 ARG NH2  N  19.099  -7.011 -25.364 1.00 . A A . 108 ARG NH2  1 1 
       13 15483 1 1 33 ARG O    O  15.401  -2.246 -23.181 1.00 . A A . 108 ARG O    1 1 
       13 15484 1 1 34 PRO C    C  14.403  -4.973 -24.255 1.00 . A A . 109 PRO C    1 1 
       13 15485 1 1 34 PRO CA   C  13.578  -3.748 -24.619 1.00 . A A . 109 PRO CA   1 1 
       13 15486 1 1 34 PRO CB   C  12.619  -4.075 -25.781 1.00 . A A . 109 PRO CB   1 1 
       13 15487 1 1 34 PRO CD   C  14.248  -2.549 -26.605 1.00 . A A . 109 PRO CD   1 1 
       13 15488 1 1 34 PRO CG   C  12.829  -2.991 -26.778 1.00 . A A . 109 PRO CG   1 1 
       13 15489 1 1 34 PRO HA   H  13.055  -3.364 -23.756 1.00 . A A . 109 PRO HA   1 1 
       13 15490 1 1 34 PRO HB2  H  12.871  -5.043 -26.190 1.00 . A A . 109 PRO HB2  1 1 
       13 15491 1 1 34 PRO HB3  H  11.594  -4.061 -25.442 1.00 . A A . 109 PRO HB3  1 1 
       13 15492 1 1 34 PRO HD2  H  14.907  -3.135 -27.229 1.00 . A A . 109 PRO HD2  1 1 
       13 15493 1 1 34 PRO HD3  H  14.342  -1.497 -26.829 1.00 . A A . 109 PRO HD3  1 1 
       13 15494 1 1 34 PRO HG2  H  12.662  -3.374 -27.774 1.00 . A A . 109 PRO HG2  1 1 
       13 15495 1 1 34 PRO HG3  H  12.167  -2.163 -26.574 1.00 . A A . 109 PRO HG3  1 1 
       13 15496 1 1 34 PRO N    N  14.499  -2.808 -25.175 1.00 . A A . 109 PRO N    1 1 
       13 15497 1 1 34 PRO O    O  15.246  -5.412 -25.061 1.00 . A A . 109 PRO O    1 1 
       13 15498 1 1 35 LEU C    C  14.745  -7.788 -23.482 1.00 . A A . 110 LEU C    1 1 
       13 15499 1 1 35 LEU CA   C  14.966  -6.605 -22.574 1.00 . A A . 110 LEU CA   1 1 
       13 15500 1 1 35 LEU CB   C  14.570  -6.966 -21.124 1.00 . A A . 110 LEU CB   1 1 
       13 15501 1 1 35 LEU CD1  C  14.992  -4.678 -20.076 1.00 . A A . 110 LEU CD1  1 1 
       13 15502 1 1 35 LEU CD2  C  14.728  -6.681 -18.638 1.00 . A A . 110 LEU CD2  1 1 
       13 15503 1 1 35 LEU CG   C  15.229  -6.171 -19.971 1.00 . A A . 110 LEU CG   1 1 
       13 15504 1 1 35 LEU H    H  13.585  -5.007 -22.468 1.00 . A A . 110 LEU H    1 1 
       13 15505 1 1 35 LEU HA   H  16.016  -6.354 -22.590 1.00 . A A . 110 LEU HA   1 1 
       13 15506 1 1 35 LEU HB2  H  13.501  -6.841 -21.036 1.00 . A A . 110 LEU HB2  1 1 
       13 15507 1 1 35 LEU HB3  H  14.793  -8.012 -20.975 1.00 . A A . 110 LEU HB3  1 1 
       13 15508 1 1 35 LEU HD11 H  15.471  -4.178 -19.247 1.00 . A A . 110 LEU HD11 1 1 
       13 15509 1 1 35 LEU HD12 H  13.930  -4.480 -20.053 1.00 . A A . 110 LEU HD12 1 1 
       13 15510 1 1 35 LEU HD13 H  15.405  -4.313 -21.004 1.00 . A A . 110 LEU HD13 1 1 
       13 15511 1 1 35 LEU HD21 H  15.196  -6.124 -17.840 1.00 . A A . 110 LEU HD21 1 1 
       13 15512 1 1 35 LEU HD22 H  14.972  -7.728 -18.538 1.00 . A A . 110 LEU HD22 1 1 
       13 15513 1 1 35 LEU HD23 H  13.657  -6.553 -18.584 1.00 . A A . 110 LEU HD23 1 1 
       13 15514 1 1 35 LEU HG   H  16.295  -6.342 -20.002 1.00 . A A . 110 LEU HG   1 1 
       13 15515 1 1 35 LEU N    N  14.236  -5.454 -23.054 1.00 . A A . 110 LEU N    1 1 
       13 15516 1 1 35 LEU O    O  13.599  -8.171 -23.751 1.00 . A A . 110 LEU O    1 1 
       13 15517 1 1 36 GLY C    C  15.574 -10.704 -23.967 1.00 . A A . 111 GLY C    1 1 
       13 15518 1 1 36 GLY CA   C  15.736  -9.478 -24.815 1.00 . A A . 111 GLY CA   1 1 
       13 15519 1 1 36 GLY H    H  16.712  -7.979 -23.766 1.00 . A A . 111 GLY H    1 1 
       13 15520 1 1 36 GLY HA2  H  14.885  -9.372 -25.472 1.00 . A A . 111 GLY HA2  1 1 
       13 15521 1 1 36 GLY HA3  H  16.639  -9.573 -25.399 1.00 . A A . 111 GLY HA3  1 1 
       13 15522 1 1 36 GLY N    N  15.824  -8.332 -23.979 1.00 . A A . 111 GLY N    1 1 
       13 15523 1 1 36 GLY O    O  15.586 -10.598 -22.721 1.00 . A A . 111 GLY O    1 1 
       13 15524 1 1 37 PRO C    C  16.434 -13.362 -22.881 1.00 . A A . 112 PRO C    1 1 
       13 15525 1 1 37 PRO CA   C  15.245 -13.112 -23.814 1.00 . A A . 112 PRO CA   1 1 
       13 15526 1 1 37 PRO CB   C  15.155 -14.204 -24.890 1.00 . A A . 112 PRO CB   1 1 
       13 15527 1 1 37 PRO CD   C  15.400 -12.117 -26.025 1.00 . A A . 112 PRO CD   1 1 
       13 15528 1 1 37 PRO CG   C  14.793 -13.483 -26.143 1.00 . A A . 112 PRO CG   1 1 
       13 15529 1 1 37 PRO HA   H  14.328 -13.071 -23.240 1.00 . A A . 112 PRO HA   1 1 
       13 15530 1 1 37 PRO HB2  H  16.111 -14.700 -24.978 1.00 . A A . 112 PRO HB2  1 1 
       13 15531 1 1 37 PRO HB3  H  14.379 -14.914 -24.646 1.00 . A A . 112 PRO HB3  1 1 
       13 15532 1 1 37 PRO HD2  H  16.404 -12.112 -26.424 1.00 . A A . 112 PRO HD2  1 1 
       13 15533 1 1 37 PRO HD3  H  14.788 -11.383 -26.528 1.00 . A A . 112 PRO HD3  1 1 
       13 15534 1 1 37 PRO HG2  H  15.196 -14.012 -26.996 1.00 . A A . 112 PRO HG2  1 1 
       13 15535 1 1 37 PRO HG3  H  13.720 -13.393 -26.226 1.00 . A A . 112 PRO HG3  1 1 
       13 15536 1 1 37 PRO N    N  15.412 -11.882 -24.567 1.00 . A A . 112 PRO N    1 1 
       13 15537 1 1 37 PRO O    O  16.253 -13.809 -21.762 1.00 . A A . 112 PRO O    1 1 
       13 15538 1 1 38 GLU C    C  18.835 -12.329 -21.293 1.00 . A A . 113 GLU C    1 1 
       13 15539 1 1 38 GLU CA   C  18.838 -13.168 -22.570 1.00 . A A . 113 GLU CA   1 1 
       13 15540 1 1 38 GLU CB   C  20.065 -12.900 -23.422 1.00 . A A . 113 GLU CB   1 1 
       13 15541 1 1 38 GLU CD   C  19.165 -10.954 -24.843 1.00 . A A . 113 GLU CD   1 1 
       13 15542 1 1 38 GLU CG   C  20.266 -11.505 -23.935 1.00 . A A . 113 GLU CG   1 1 
       13 15543 1 1 38 GLU H    H  17.710 -12.596 -24.234 1.00 . A A . 113 GLU H    1 1 
       13 15544 1 1 38 GLU HA   H  18.896 -14.197 -22.279 1.00 . A A . 113 GLU HA   1 1 
       13 15545 1 1 38 GLU HB2  H  20.936 -13.151 -22.835 1.00 . A A . 113 GLU HB2  1 1 
       13 15546 1 1 38 GLU HB3  H  20.028 -13.571 -24.268 1.00 . A A . 113 GLU HB3  1 1 
       13 15547 1 1 38 GLU HG2  H  20.427 -10.861 -23.084 1.00 . A A . 113 GLU HG2  1 1 
       13 15548 1 1 38 GLU HG3  H  21.166 -11.699 -24.480 1.00 . A A . 113 GLU HG3  1 1 
       13 15549 1 1 38 GLU N    N  17.627 -13.006 -23.336 1.00 . A A . 113 GLU N    1 1 
       13 15550 1 1 38 GLU O    O  19.088 -12.843 -20.168 1.00 . A A . 113 GLU O    1 1 
       13 15551 1 1 38 GLU OE1  O  18.528 -11.749 -25.565 1.00 . A A . 113 GLU OE1  1 1 
       13 15552 1 1 38 GLU OE2  O  18.879  -9.728 -24.779 1.00 . A A . 113 GLU OE2  1 1 
       13 15553 1 1 39 GLU C    C  17.381 -10.597 -19.347 1.00 . A A . 114 GLU C    1 1 
       13 15554 1 1 39 GLU CA   C  18.401 -10.120 -20.368 1.00 . A A . 114 GLU CA   1 1 
       13 15555 1 1 39 GLU CB   C  17.983  -8.753 -20.907 1.00 . A A . 114 GLU CB   1 1 
       13 15556 1 1 39 GLU CD   C  20.306  -8.005 -21.663 1.00 . A A . 114 GLU CD   1 1 
       13 15557 1 1 39 GLU CG   C  18.855  -8.213 -22.045 1.00 . A A . 114 GLU CG   1 1 
       13 15558 1 1 39 GLU H    H  18.251 -10.762 -22.360 1.00 . A A . 114 GLU H    1 1 
       13 15559 1 1 39 GLU HA   H  19.376 -10.038 -19.911 1.00 . A A . 114 GLU HA   1 1 
       13 15560 1 1 39 GLU HB2  H  16.969  -8.827 -21.270 1.00 . A A . 114 GLU HB2  1 1 
       13 15561 1 1 39 GLU HB3  H  18.009  -8.042 -20.094 1.00 . A A . 114 GLU HB3  1 1 
       13 15562 1 1 39 GLU HG2  H  18.820  -8.909 -22.870 1.00 . A A . 114 GLU HG2  1 1 
       13 15563 1 1 39 GLU HG3  H  18.446  -7.268 -22.370 1.00 . A A . 114 GLU HG3  1 1 
       13 15564 1 1 39 GLU N    N  18.468 -11.069 -21.453 1.00 . A A . 114 GLU N    1 1 
       13 15565 1 1 39 GLU O    O  17.643 -10.620 -18.142 1.00 . A A . 114 GLU O    1 1 
       13 15566 1 1 39 GLU OE1  O  20.604  -7.954 -20.470 1.00 . A A . 114 GLU OE1  1 1 
       13 15567 1 1 39 GLU OE2  O  21.152  -7.820 -22.564 1.00 . A A . 114 GLU OE2  1 1 
       13 15568 1 1 40 LYS C    C  15.584 -12.799 -18.289 1.00 . A A . 115 LYS C    1 1 
       13 15569 1 1 40 LYS CA   C  15.152 -11.539 -19.027 1.00 . A A . 115 LYS CA   1 1 
       13 15570 1 1 40 LYS CB   C  13.903 -11.812 -19.877 1.00 . A A . 115 LYS CB   1 1 
       13 15571 1 1 40 LYS CD   C  12.163 -10.883 -21.446 1.00 . A A . 115 LYS CD   1 1 
       13 15572 1 1 40 LYS CE   C  11.611  -9.606 -22.055 1.00 . A A . 115 LYS CE   1 1 
       13 15573 1 1 40 LYS CG   C  13.336 -10.568 -20.534 1.00 . A A . 115 LYS CG   1 1 
       13 15574 1 1 40 LYS H    H  16.133 -11.007 -20.834 1.00 . A A . 115 LYS H    1 1 
       13 15575 1 1 40 LYS HA   H  14.916 -10.777 -18.298 1.00 . A A . 115 LYS HA   1 1 
       13 15576 1 1 40 LYS HB2  H  14.157 -12.516 -20.655 1.00 . A A . 115 LYS HB2  1 1 
       13 15577 1 1 40 LYS HB3  H  13.138 -12.245 -19.250 1.00 . A A . 115 LYS HB3  1 1 
       13 15578 1 1 40 LYS HD2  H  12.491 -11.541 -22.237 1.00 . A A . 115 LYS HD2  1 1 
       13 15579 1 1 40 LYS HD3  H  11.384 -11.363 -20.871 1.00 . A A . 115 LYS HD3  1 1 
       13 15580 1 1 40 LYS HE2  H  11.342  -8.951 -21.243 1.00 . A A . 115 LYS HE2  1 1 
       13 15581 1 1 40 LYS HE3  H  12.393  -9.139 -22.637 1.00 . A A . 115 LYS HE3  1 1 
       13 15582 1 1 40 LYS HG2  H  13.006  -9.884 -19.765 1.00 . A A . 115 LYS HG2  1 1 
       13 15583 1 1 40 LYS HG3  H  14.117 -10.102 -21.115 1.00 . A A . 115 LYS HG3  1 1 
       13 15584 1 1 40 LYS HZ1  H  10.017  -8.920 -23.206 1.00 . A A . 115 LYS HZ1  1 1 
       13 15585 1 1 40 LYS HZ2  H   9.689 -10.320 -22.361 1.00 . A A . 115 LYS HZ2  1 1 
       13 15586 1 1 40 LYS HZ3  H  10.634 -10.395 -23.763 1.00 . A A . 115 LYS HZ3  1 1 
       13 15587 1 1 40 LYS N    N  16.233 -11.032 -19.856 1.00 . A A . 115 LYS N    1 1 
       13 15588 1 1 40 LYS NZ   N  10.425  -9.831 -22.916 1.00 . A A . 115 LYS NZ   1 1 
       13 15589 1 1 40 LYS O    O  15.377 -12.919 -17.085 1.00 . A A . 115 LYS O    1 1 
       13 15590 1 1 41 GLN C    C  17.717 -14.769 -17.361 1.00 . A A . 116 GLN C    1 1 
       13 15591 1 1 41 GLN CA   C  16.697 -14.959 -18.430 1.00 . A A . 116 GLN CA   1 1 
       13 15592 1 1 41 GLN CB   C  17.200 -15.948 -19.483 1.00 . A A . 116 GLN CB   1 1 
       13 15593 1 1 41 GLN CD   C  15.099 -17.383 -19.477 1.00 . A A . 116 GLN CD   1 1 
       13 15594 1 1 41 GLN CG   C  16.095 -16.582 -20.313 1.00 . A A . 116 GLN CG   1 1 
       13 15595 1 1 41 GLN H    H  16.395 -13.538 -19.959 1.00 . A A . 116 GLN H    1 1 
       13 15596 1 1 41 GLN HA   H  15.875 -15.431 -17.910 1.00 . A A . 116 GLN HA   1 1 
       13 15597 1 1 41 GLN HB2  H  17.865 -15.422 -20.153 1.00 . A A . 116 GLN HB2  1 1 
       13 15598 1 1 41 GLN HB3  H  17.752 -16.733 -18.989 1.00 . A A . 116 GLN HB3  1 1 
       13 15599 1 1 41 GLN HE21 H  16.495 -17.875 -18.138 1.00 . A A . 116 GLN HE21 1 1 
       13 15600 1 1 41 GLN HE22 H  14.900 -18.480 -17.859 1.00 . A A . 116 GLN HE22 1 1 
       13 15601 1 1 41 GLN HG2  H  15.557 -15.796 -20.822 1.00 . A A . 116 GLN HG2  1 1 
       13 15602 1 1 41 GLN HG3  H  16.543 -17.240 -21.044 1.00 . A A . 116 GLN HG3  1 1 
       13 15603 1 1 41 GLN N    N  16.229 -13.708 -19.003 1.00 . A A . 116 GLN N    1 1 
       13 15604 1 1 41 GLN NE2  N  15.551 -17.968 -18.382 1.00 . A A . 116 GLN NE2  1 1 
       13 15605 1 1 41 GLN O    O  17.775 -15.572 -16.472 1.00 . A A . 116 GLN O    1 1 
       13 15606 1 1 41 GLN OE1  O  13.937 -17.481 -19.819 1.00 . A A . 116 GLN OE1  1 1 
       13 15607 1 1 42 LYS C    C  18.759 -13.059 -15.052 1.00 . A A . 117 LYS C    1 1 
       13 15608 1 1 42 LYS CA   C  19.473 -13.530 -16.338 1.00 . A A . 117 LYS CA   1 1 
       13 15609 1 1 42 LYS CB   C  20.601 -12.574 -16.731 1.00 . A A . 117 LYS CB   1 1 
       13 15610 1 1 42 LYS CD   C  22.180 -13.582 -15.010 1.00 . A A . 117 LYS CD   1 1 
       13 15611 1 1 42 LYS CE   C  23.535 -14.218 -14.768 1.00 . A A . 117 LYS CE   1 1 
       13 15612 1 1 42 LYS CG   C  22.007 -13.136 -16.462 1.00 . A A . 117 LYS CG   1 1 
       13 15613 1 1 42 LYS H    H  18.466 -13.085 -18.172 1.00 . A A . 117 LYS H    1 1 
       13 15614 1 1 42 LYS HA   H  19.884 -14.510 -16.145 1.00 . A A . 117 LYS HA   1 1 
       13 15615 1 1 42 LYS HB2  H  20.516 -12.358 -17.786 1.00 . A A . 117 LYS HB2  1 1 
       13 15616 1 1 42 LYS HB3  H  20.489 -11.654 -16.177 1.00 . A A . 117 LYS HB3  1 1 
       13 15617 1 1 42 LYS HD2  H  22.085 -12.721 -14.366 1.00 . A A . 117 LYS HD2  1 1 
       13 15618 1 1 42 LYS HD3  H  21.409 -14.297 -14.763 1.00 . A A . 117 LYS HD3  1 1 
       13 15619 1 1 42 LYS HE2  H  23.696 -15.016 -15.477 1.00 . A A . 117 LYS HE2  1 1 
       13 15620 1 1 42 LYS HE3  H  24.281 -13.448 -14.900 1.00 . A A . 117 LYS HE3  1 1 
       13 15621 1 1 42 LYS HG2  H  22.175 -13.985 -17.109 1.00 . A A . 117 LYS HG2  1 1 
       13 15622 1 1 42 LYS HG3  H  22.733 -12.369 -16.685 1.00 . A A . 117 LYS HG3  1 1 
       13 15623 1 1 42 LYS HZ1  H  23.545 -13.994 -12.688 1.00 . A A . 117 LYS HZ1  1 1 
       13 15624 1 1 42 LYS HZ2  H  24.548 -15.250 -13.248 1.00 . A A . 117 LYS HZ2  1 1 
       13 15625 1 1 42 LYS HZ3  H  22.881 -15.447 -13.237 1.00 . A A . 117 LYS HZ3  1 1 
       13 15626 1 1 42 LYS N    N  18.510 -13.713 -17.410 1.00 . A A . 117 LYS N    1 1 
       13 15627 1 1 42 LYS NZ   N  23.653 -14.752 -13.399 1.00 . A A . 117 LYS NZ   1 1 
       13 15628 1 1 42 LYS O    O  19.191 -13.347 -13.927 1.00 . A A . 117 LYS O    1 1 
       13 15629 1 1 43 LEU C    C  16.084 -13.052 -13.526 1.00 . A A . 118 LEU C    1 1 
       13 15630 1 1 43 LEU CA   C  16.868 -11.907 -14.092 1.00 . A A . 118 LEU CA   1 1 
       13 15631 1 1 43 LEU CB   C  15.942 -10.801 -14.536 1.00 . A A . 118 LEU CB   1 1 
       13 15632 1 1 43 LEU CD1  C  15.645  -8.704 -15.833 1.00 . A A . 118 LEU CD1  1 1 
       13 15633 1 1 43 LEU CD2  C  17.679  -9.003 -14.434 1.00 . A A . 118 LEU CD2  1 1 
       13 15634 1 1 43 LEU CG   C  16.640  -9.703 -15.295 1.00 . A A . 118 LEU CG   1 1 
       13 15635 1 1 43 LEU H    H  17.335 -12.206 -16.137 1.00 . A A . 118 LEU H    1 1 
       13 15636 1 1 43 LEU HA   H  17.548 -11.534 -13.342 1.00 . A A . 118 LEU HA   1 1 
       13 15637 1 1 43 LEU HB2  H  15.175 -11.229 -15.165 1.00 . A A . 118 LEU HB2  1 1 
       13 15638 1 1 43 LEU HB3  H  15.477 -10.365 -13.664 1.00 . A A . 118 LEU HB3  1 1 
       13 15639 1 1 43 LEU HD11 H  15.096  -8.267 -15.013 1.00 . A A . 118 LEU HD11 1 1 
       13 15640 1 1 43 LEU HD12 H  14.956  -9.203 -16.499 1.00 . A A . 118 LEU HD12 1 1 
       13 15641 1 1 43 LEU HD13 H  16.169  -7.927 -16.368 1.00 . A A . 118 LEU HD13 1 1 
       13 15642 1 1 43 LEU HD21 H  18.437  -9.710 -14.129 1.00 . A A . 118 LEU HD21 1 1 
       13 15643 1 1 43 LEU HD22 H  17.201  -8.590 -13.558 1.00 . A A . 118 LEU HD22 1 1 
       13 15644 1 1 43 LEU HD23 H  18.137  -8.207 -15.002 1.00 . A A . 118 LEU HD23 1 1 
       13 15645 1 1 43 LEU HG   H  17.154 -10.244 -16.077 1.00 . A A . 118 LEU HG   1 1 
       13 15646 1 1 43 LEU N    N  17.647 -12.387 -15.223 1.00 . A A . 118 LEU N    1 1 
       13 15647 1 1 43 LEU O    O  15.868 -13.139 -12.330 1.00 . A A . 118 LEU O    1 1 
       13 15648 1 1 44 VAL C    C  16.036 -16.051 -13.302 1.00 . A A . 119 VAL C    1 1 
       13 15649 1 1 44 VAL CA   C  15.005 -15.164 -13.994 1.00 . A A . 119 VAL CA   1 1 
       13 15650 1 1 44 VAL CB   C  14.395 -15.936 -15.206 1.00 . A A . 119 VAL CB   1 1 
       13 15651 1 1 44 VAL CG1  C  13.719 -17.231 -14.758 1.00 . A A . 119 VAL CG1  1 1 
       13 15652 1 1 44 VAL CG2  C  13.405 -15.070 -15.952 1.00 . A A . 119 VAL CG2  1 1 
       13 15653 1 1 44 VAL H    H  15.784 -13.696 -15.352 1.00 . A A . 119 VAL H    1 1 
       13 15654 1 1 44 VAL HA   H  14.223 -14.916 -13.291 1.00 . A A . 119 VAL HA   1 1 
       13 15655 1 1 44 VAL HB   H  15.200 -16.193 -15.879 1.00 . A A . 119 VAL HB   1 1 
       13 15656 1 1 44 VAL HG11 H  13.306 -17.737 -15.619 1.00 . A A . 119 VAL HG11 1 1 
       13 15657 1 1 44 VAL HG12 H  12.927 -17.001 -14.061 1.00 . A A . 119 VAL HG12 1 1 
       13 15658 1 1 44 VAL HG13 H  14.445 -17.870 -14.278 1.00 . A A . 119 VAL HG13 1 1 
       13 15659 1 1 44 VAL HG21 H  12.605 -14.782 -15.286 1.00 . A A . 119 VAL HG21 1 1 
       13 15660 1 1 44 VAL HG22 H  12.999 -15.622 -16.787 1.00 . A A . 119 VAL HG22 1 1 
       13 15661 1 1 44 VAL HG23 H  13.905 -14.184 -16.316 1.00 . A A . 119 VAL HG23 1 1 
       13 15662 1 1 44 VAL N    N  15.660 -13.929 -14.403 1.00 . A A . 119 VAL N    1 1 
       13 15663 1 1 44 VAL O    O  15.761 -16.657 -12.262 1.00 . A A . 119 VAL O    1 1 
       13 15664 1 1 45 ASP C    C  18.687 -16.522 -11.945 1.00 . A A . 120 ASP C    1 1 
       13 15665 1 1 45 ASP CA   C  18.353 -16.866 -13.364 1.00 . A A . 120 ASP CA   1 1 
       13 15666 1 1 45 ASP CB   C  19.607 -16.638 -14.205 1.00 . A A . 120 ASP CB   1 1 
       13 15667 1 1 45 ASP CG   C  20.859 -17.269 -13.616 1.00 . A A . 120 ASP CG   1 1 
       13 15668 1 1 45 ASP H    H  17.387 -15.508 -14.666 1.00 . A A . 120 ASP H    1 1 
       13 15669 1 1 45 ASP HA   H  18.040 -17.890 -13.495 1.00 . A A . 120 ASP HA   1 1 
       13 15670 1 1 45 ASP HB2  H  19.450 -17.038 -15.189 1.00 . A A . 120 ASP HB2  1 1 
       13 15671 1 1 45 ASP HB3  H  19.769 -15.573 -14.282 1.00 . A A . 120 ASP HB3  1 1 
       13 15672 1 1 45 ASP N    N  17.238 -16.058 -13.863 1.00 . A A . 120 ASP N    1 1 
       13 15673 1 1 45 ASP O    O  18.767 -17.387 -11.077 1.00 . A A . 120 ASP O    1 1 
       13 15674 1 1 45 ASP OD1  O  20.963 -18.490 -13.607 1.00 . A A . 120 ASP OD1  1 1 
       13 15675 1 1 45 ASP OD2  O  21.763 -16.504 -13.182 1.00 . A A . 120 ASP OD2  1 1 
       13 15676 1 1 46 GLU C    C  18.019 -14.417  -9.511 1.00 . A A . 121 GLU C    1 1 
       13 15677 1 1 46 GLU CA   C  19.189 -14.825 -10.373 1.00 . A A . 121 GLU CA   1 1 
       13 15678 1 1 46 GLU CB   C  20.173 -13.703 -10.436 1.00 . A A . 121 GLU CB   1 1 
       13 15679 1 1 46 GLU CD   C  22.514 -12.981 -10.744 1.00 . A A . 121 GLU CD   1 1 
       13 15680 1 1 46 GLU CG   C  21.499 -14.050 -11.035 1.00 . A A . 121 GLU CG   1 1 
       13 15681 1 1 46 GLU H    H  18.690 -14.606 -12.414 1.00 . A A . 121 GLU H    1 1 
       13 15682 1 1 46 GLU HA   H  19.680 -15.659  -9.896 1.00 . A A . 121 GLU HA   1 1 
       13 15683 1 1 46 GLU HB2  H  19.741 -12.908 -11.023 1.00 . A A . 121 GLU HB2  1 1 
       13 15684 1 1 46 GLU HB3  H  20.338 -13.350  -9.430 1.00 . A A . 121 GLU HB3  1 1 
       13 15685 1 1 46 GLU HG2  H  21.826 -15.021 -10.694 1.00 . A A . 121 GLU HG2  1 1 
       13 15686 1 1 46 GLU HG3  H  21.368 -14.103 -12.106 1.00 . A A . 121 GLU HG3  1 1 
       13 15687 1 1 46 GLU N    N  18.810 -15.255 -11.682 1.00 . A A . 121 GLU N    1 1 
       13 15688 1 1 46 GLU O    O  18.235 -13.907  -8.399 1.00 . A A . 121 GLU O    1 1 
       13 15689 1 1 46 GLU OE1  O  22.406 -12.320  -9.673 1.00 . A A . 121 GLU OE1  1 1 
       13 15690 1 1 46 GLU OE2  O  23.419 -12.753 -11.574 1.00 . A A . 121 GLU OE2  1 1 
       13 15691 1 1 47 LYS C    C  15.487 -12.814  -8.899 1.00 . A A . 122 LYS C    1 1 
       13 15692 1 1 47 LYS CA   C  15.568 -14.301  -9.279 1.00 . A A . 122 LYS CA   1 1 
       13 15693 1 1 47 LYS CB   C  15.269 -15.228  -8.063 1.00 . A A . 122 LYS CB   1 1 
       13 15694 1 1 47 LYS CD   C  15.677 -17.525  -9.183 1.00 . A A . 122 LYS CD   1 1 
       13 15695 1 1 47 LYS CE   C  16.893 -17.931  -8.356 1.00 . A A . 122 LYS CE   1 1 
       13 15696 1 1 47 LYS CG   C  14.706 -16.625  -8.409 1.00 . A A . 122 LYS CG   1 1 
       13 15697 1 1 47 LYS H    H  16.746 -15.039 -10.903 1.00 . A A . 122 LYS H    1 1 
       13 15698 1 1 47 LYS HA   H  14.788 -14.446 -10.014 1.00 . A A . 122 LYS HA   1 1 
       13 15699 1 1 47 LYS HB2  H  16.184 -15.366  -7.507 1.00 . A A . 122 LYS HB2  1 1 
       13 15700 1 1 47 LYS HB3  H  14.557 -14.725  -7.425 1.00 . A A . 122 LYS HB3  1 1 
       13 15701 1 1 47 LYS HD2  H  15.158 -18.420  -9.493 1.00 . A A . 122 LYS HD2  1 1 
       13 15702 1 1 47 LYS HD3  H  16.013 -16.988 -10.058 1.00 . A A . 122 LYS HD3  1 1 
       13 15703 1 1 47 LYS HE2  H  17.439 -17.043  -8.075 1.00 . A A . 122 LYS HE2  1 1 
       13 15704 1 1 47 LYS HE3  H  16.557 -18.446  -7.468 1.00 . A A . 122 LYS HE3  1 1 
       13 15705 1 1 47 LYS HG2  H  14.437 -17.127  -7.492 1.00 . A A . 122 LYS HG2  1 1 
       13 15706 1 1 47 LYS HG3  H  13.812 -16.487  -9.000 1.00 . A A . 122 LYS HG3  1 1 
       13 15707 1 1 47 LYS HZ1  H  18.621 -19.133  -8.566 1.00 . A A . 122 LYS HZ1  1 1 
       13 15708 1 1 47 LYS HZ2  H  18.176 -18.299  -9.947 1.00 . A A . 122 LYS HZ2  1 1 
       13 15709 1 1 47 LYS HZ3  H  17.303 -19.655  -9.504 1.00 . A A . 122 LYS HZ3  1 1 
       13 15710 1 1 47 LYS N    N  16.807 -14.644 -10.004 1.00 . A A . 122 LYS N    1 1 
       13 15711 1 1 47 LYS NZ   N  17.801 -18.827  -9.124 1.00 . A A . 122 LYS NZ   1 1 
       13 15712 1 1 47 LYS O    O  15.523 -12.446  -7.726 1.00 . A A . 122 LYS O    1 1 
       13 15713 1 1 48 LYS C    C  13.969 -10.040  -9.873 1.00 . A A . 123 LYS C    1 1 
       13 15714 1 1 48 LYS CA   C  15.393 -10.549  -9.706 1.00 . A A . 123 LYS CA   1 1 
       13 15715 1 1 48 LYS CB   C  16.415  -9.767 -10.561 1.00 . A A . 123 LYS CB   1 1 
       13 15716 1 1 48 LYS CD   C  18.463 -10.714  -9.399 1.00 . A A . 123 LYS CD   1 1 
       13 15717 1 1 48 LYS CE   C  19.554 -10.427  -8.373 1.00 . A A . 123 LYS CE   1 1 
       13 15718 1 1 48 LYS CG   C  17.715  -9.453  -9.805 1.00 . A A . 123 LYS CG   1 1 
       13 15719 1 1 48 LYS H    H  15.535 -12.337 -10.817 1.00 . A A . 123 LYS H    1 1 
       13 15720 1 1 48 LYS HA   H  15.648 -10.400  -8.666 1.00 . A A . 123 LYS HA   1 1 
       13 15721 1 1 48 LYS HB2  H  16.669 -10.391 -11.405 1.00 . A A . 123 LYS HB2  1 1 
       13 15722 1 1 48 LYS HB3  H  15.990  -8.849 -10.937 1.00 . A A . 123 LYS HB3  1 1 
       13 15723 1 1 48 LYS HD2  H  17.761 -11.421  -8.981 1.00 . A A . 123 LYS HD2  1 1 
       13 15724 1 1 48 LYS HD3  H  18.911 -11.138 -10.285 1.00 . A A . 123 LYS HD3  1 1 
       13 15725 1 1 48 LYS HE2  H  20.212  -9.661  -8.754 1.00 . A A . 123 LYS HE2  1 1 
       13 15726 1 1 48 LYS HE3  H  19.084 -10.064  -7.471 1.00 . A A . 123 LYS HE3  1 1 
       13 15727 1 1 48 LYS HG2  H  18.356  -8.866 -10.445 1.00 . A A . 123 LYS HG2  1 1 
       13 15728 1 1 48 LYS HG3  H  17.476  -8.883  -8.920 1.00 . A A . 123 LYS HG3  1 1 
       13 15729 1 1 48 LYS HZ1  H  21.012 -11.882  -8.815 1.00 . A A . 123 LYS HZ1  1 1 
       13 15730 1 1 48 LYS HZ2  H  19.704 -12.451  -7.927 1.00 . A A . 123 LYS HZ2  1 1 
       13 15731 1 1 48 LYS HZ3  H  20.891 -11.521  -7.166 1.00 . A A . 123 LYS HZ3  1 1 
       13 15732 1 1 48 LYS N    N  15.490 -11.975  -9.902 1.00 . A A . 123 LYS N    1 1 
       13 15733 1 1 48 LYS NZ   N  20.348 -11.640  -8.041 1.00 . A A . 123 LYS NZ   1 1 
       13 15734 1 1 48 LYS O    O  13.077 -10.772 -10.321 1.00 . A A . 123 LYS O    1 1 
       13 15735 1 1 49 ARG C    C  12.346  -7.178 -10.588 1.00 . A A . 124 ARG C    1 1 
       13 15736 1 1 49 ARG CA   C  12.443  -8.207  -9.494 1.00 . A A . 124 ARG CA   1 1 
       13 15737 1 1 49 ARG CB   C  12.195  -7.497  -8.150 1.00 . A A . 124 ARG CB   1 1 
       13 15738 1 1 49 ARG CD   C  12.345  -7.551  -5.629 1.00 . A A . 124 ARG CD   1 1 
       13 15739 1 1 49 ARG CG   C  12.549  -8.323  -6.929 1.00 . A A . 124 ARG CG   1 1 
       13 15740 1 1 49 ARG CZ   C  10.376  -8.043  -4.171 1.00 . A A . 124 ARG CZ   1 1 
       13 15741 1 1 49 ARG H    H  14.520  -8.216  -9.291 1.00 . A A . 124 ARG H    1 1 
       13 15742 1 1 49 ARG HA   H  11.699  -8.977  -9.625 1.00 . A A . 124 ARG HA   1 1 
       13 15743 1 1 49 ARG HB2  H  12.785  -6.593  -8.125 1.00 . A A . 124 ARG HB2  1 1 
       13 15744 1 1 49 ARG HB3  H  11.151  -7.230  -8.091 1.00 . A A . 124 ARG HB3  1 1 
       13 15745 1 1 49 ARG HD2  H  12.893  -8.009  -4.826 1.00 . A A . 124 ARG HD2  1 1 
       13 15746 1 1 49 ARG HD3  H  12.740  -6.557  -5.778 1.00 . A A . 124 ARG HD3  1 1 
       13 15747 1 1 49 ARG HE   H  10.384  -6.818  -5.777 1.00 . A A . 124 ARG HE   1 1 
       13 15748 1 1 49 ARG HG2  H  11.924  -9.204  -6.909 1.00 . A A . 124 ARG HG2  1 1 
       13 15749 1 1 49 ARG HG3  H  13.585  -8.621  -7.002 1.00 . A A . 124 ARG HG3  1 1 
       13 15750 1 1 49 ARG HH11 H  12.077  -9.041  -3.579 1.00 . A A . 124 ARG HH11 1 1 
       13 15751 1 1 49 ARG HH12 H  10.732  -9.340  -2.606 1.00 . A A . 124 ARG HH12 1 1 
       13 15752 1 1 49 ARG HH21 H   8.546  -7.224  -4.477 1.00 . A A . 124 ARG HH21 1 1 
       13 15753 1 1 49 ARG HH22 H   8.610  -8.265  -3.124 1.00 . A A . 124 ARG HH22 1 1 
       13 15754 1 1 49 ARG N    N  13.762  -8.793  -9.510 1.00 . A A . 124 ARG N    1 1 
       13 15755 1 1 49 ARG NE   N  10.933  -7.422  -5.230 1.00 . A A . 124 ARG NE   1 1 
       13 15756 1 1 49 ARG NH1  N  11.106  -8.860  -3.400 1.00 . A A . 124 ARG NH1  1 1 
       13 15757 1 1 49 ARG NH2  N   9.092  -7.841  -3.891 1.00 . A A . 124 ARG NH2  1 1 
       13 15758 1 1 49 ARG O    O  13.329  -6.495 -10.887 1.00 . A A . 124 ARG O    1 1 
       13 15759 1 1 50 PHE C    C  10.156  -4.960 -11.441 1.00 . A A . 125 PHE C    1 1 
       13 15760 1 1 50 PHE CA   C  10.925  -6.052 -12.150 1.00 . A A . 125 PHE CA   1 1 
       13 15761 1 1 50 PHE CB   C  10.118  -6.612 -13.319 1.00 . A A . 125 PHE CB   1 1 
       13 15762 1 1 50 PHE CD1  C  10.787  -9.022 -13.672 1.00 . A A . 125 PHE CD1  1 1 
       13 15763 1 1 50 PHE CD2  C  11.483  -7.403 -15.276 1.00 . A A . 125 PHE CD2  1 1 
       13 15764 1 1 50 PHE CE1  C  11.411 -10.016 -14.397 1.00 . A A . 125 PHE CE1  1 1 
       13 15765 1 1 50 PHE CE2  C  12.109  -8.394 -16.005 1.00 . A A . 125 PHE CE2  1 1 
       13 15766 1 1 50 PHE CG   C  10.816  -7.701 -14.102 1.00 . A A . 125 PHE CG   1 1 
       13 15767 1 1 50 PHE CZ   C  12.073  -9.703 -15.565 1.00 . A A . 125 PHE CZ   1 1 
       13 15768 1 1 50 PHE H    H  10.465  -7.680 -10.915 1.00 . A A . 125 PHE H    1 1 
       13 15769 1 1 50 PHE HA   H  11.869  -5.657 -12.498 1.00 . A A . 125 PHE HA   1 1 
       13 15770 1 1 50 PHE HB2  H   9.197  -7.020 -12.934 1.00 . A A . 125 PHE HB2  1 1 
       13 15771 1 1 50 PHE HB3  H   9.888  -5.805 -13.999 1.00 . A A . 125 PHE HB3  1 1 
       13 15772 1 1 50 PHE HD1  H  10.270  -9.269 -12.756 1.00 . A A . 125 PHE HD1  1 1 
       13 15773 1 1 50 PHE HD2  H  11.513  -6.380 -15.622 1.00 . A A . 125 PHE HD2  1 1 
       13 15774 1 1 50 PHE HE1  H  11.382 -11.039 -14.050 1.00 . A A . 125 PHE HE1  1 1 
       13 15775 1 1 50 PHE HE2  H  12.626  -8.145 -16.920 1.00 . A A . 125 PHE HE2  1 1 
       13 15776 1 1 50 PHE HZ   H  12.562 -10.478 -16.136 1.00 . A A . 125 PHE HZ   1 1 
       13 15777 1 1 50 PHE N    N  11.193  -7.069 -11.170 1.00 . A A . 125 PHE N    1 1 
       13 15778 1 1 50 PHE O    O   9.516  -5.231 -10.408 1.00 . A A . 125 PHE O    1 1 
       13 15779 1 1 51 HIS C    C   8.481  -2.021 -12.058 1.00 . A A . 126 HIS C    1 1 
       13 15780 1 1 51 HIS CA   C   9.592  -2.653 -11.246 1.00 . A A . 126 HIS CA   1 1 
       13 15781 1 1 51 HIS CB   C  10.648  -1.602 -10.893 1.00 . A A . 126 HIS CB   1 1 
       13 15782 1 1 51 HIS CD2  C   9.671  -0.878  -8.615 1.00 . A A . 126 HIS CD2  1 1 
       13 15783 1 1 51 HIS CE1  C  11.482  -0.852  -7.435 1.00 . A A . 126 HIS CE1  1 1 
       13 15784 1 1 51 HIS CG   C  10.674  -1.242  -9.440 1.00 . A A . 126 HIS CG   1 1 
       13 15785 1 1 51 HIS H    H  10.638  -3.586 -12.811 1.00 . A A . 126 HIS H    1 1 
       13 15786 1 1 51 HIS HA   H   9.178  -3.033 -10.324 1.00 . A A . 126 HIS HA   1 1 
       13 15787 1 1 51 HIS HB2  H  11.624  -1.982 -11.157 1.00 . A A . 126 HIS HB2  1 1 
       13 15788 1 1 51 HIS HB3  H  10.455  -0.702 -11.459 1.00 . A A . 126 HIS HB3  1 1 
       13 15789 1 1 51 HIS HD1  H  12.726  -1.418  -8.987 1.00 . A A . 126 HIS HD1  1 1 
       13 15790 1 1 51 HIS HD2  H   8.630  -0.785  -8.886 1.00 . A A . 126 HIS HD2  1 1 
       13 15791 1 1 51 HIS HE1  H  12.178  -0.747  -6.616 1.00 . A A . 126 HIS HE1  1 1 
       13 15792 1 1 51 HIS N    N  10.204  -3.756 -11.944 1.00 . A A . 126 HIS N    1 1 
       13 15793 1 1 51 HIS ND1  N  11.821  -1.218  -8.673 1.00 . A A . 126 HIS ND1  1 1 
       13 15794 1 1 51 HIS NE2  N  10.186  -0.635  -7.344 1.00 . A A . 126 HIS NE2  1 1 
       13 15795 1 1 51 HIS O    O   8.696  -1.591 -13.188 1.00 . A A . 126 HIS O    1 1 
       13 15796 1 1 52 GLU C    C   6.161   0.075 -11.597 1.00 . A A . 127 GLU C    1 1 
       13 15797 1 1 52 GLU CA   C   6.170  -1.356 -12.098 1.00 . A A . 127 GLU CA   1 1 
       13 15798 1 1 52 GLU CB   C   4.891  -2.021 -11.629 1.00 . A A . 127 GLU CB   1 1 
       13 15799 1 1 52 GLU CD   C   2.383  -2.118 -11.589 1.00 . A A . 127 GLU CD   1 1 
       13 15800 1 1 52 GLU CG   C   3.612  -1.495 -12.232 1.00 . A A . 127 GLU CG   1 1 
       13 15801 1 1 52 GLU H    H   7.148  -2.540 -10.683 1.00 . A A . 127 GLU H    1 1 
       13 15802 1 1 52 GLU HA   H   6.241  -1.411 -13.174 1.00 . A A . 127 GLU HA   1 1 
       13 15803 1 1 52 GLU HB2  H   4.930  -3.091 -11.759 1.00 . A A . 127 GLU HB2  1 1 
       13 15804 1 1 52 GLU HB3  H   4.849  -1.778 -10.581 1.00 . A A . 127 GLU HB3  1 1 
       13 15805 1 1 52 GLU HG2  H   3.584  -0.426 -12.075 1.00 . A A . 127 GLU HG2  1 1 
       13 15806 1 1 52 GLU HG3  H   3.620  -1.714 -13.287 1.00 . A A . 127 GLU HG3  1 1 
       13 15807 1 1 52 GLU N    N   7.300  -2.028 -11.510 1.00 . A A . 127 GLU N    1 1 
       13 15808 1 1 52 GLU O    O   6.098   0.309 -10.375 1.00 . A A . 127 GLU O    1 1 
       13 15809 1 1 52 GLU OE1  O   2.028  -3.261 -11.909 1.00 . A A . 127 GLU OE1  1 1 
       13 15810 1 1 52 GLU OE2  O   1.766  -1.475 -10.728 1.00 . A A . 127 GLU OE2  1 1 
       13 15811 1 1 53 ILE C    C   5.069   3.001 -13.054 1.00 . A A . 128 ILE C    1 1 
       13 15812 1 1 53 ILE CA   C   6.162   2.392 -12.176 1.00 . A A . 128 ILE CA   1 1 
       13 15813 1 1 53 ILE CB   C   7.515   3.187 -12.300 1.00 . A A . 128 ILE CB   1 1 
       13 15814 1 1 53 ILE CD1  C   9.339   3.995 -13.898 1.00 . A A . 128 ILE CD1  1 1 
       13 15815 1 1 53 ILE CG1  C   8.095   3.143 -13.724 1.00 . A A . 128 ILE CG1  1 1 
       13 15816 1 1 53 ILE CG2  C   8.544   2.662 -11.293 1.00 . A A . 128 ILE CG2  1 1 
       13 15817 1 1 53 ILE H    H   6.425   0.745 -13.436 1.00 . A A . 128 ILE H    1 1 
       13 15818 1 1 53 ILE HA   H   5.813   2.434 -11.153 1.00 . A A . 128 ILE HA   1 1 
       13 15819 1 1 53 ILE HB   H   7.307   4.213 -12.032 1.00 . A A . 128 ILE HB   1 1 
       13 15820 1 1 53 ILE HD11 H   9.109   5.018 -13.639 1.00 . A A . 128 ILE HD11 1 1 
       13 15821 1 1 53 ILE HD12 H   9.669   3.952 -14.925 1.00 . A A . 128 ILE HD12 1 1 
       13 15822 1 1 53 ILE HD13 H  10.117   3.626 -13.247 1.00 . A A . 128 ILE HD13 1 1 
       13 15823 1 1 53 ILE HG12 H   8.356   2.124 -13.967 1.00 . A A . 128 ILE HG12 1 1 
       13 15824 1 1 53 ILE HG13 H   7.348   3.494 -14.421 1.00 . A A . 128 ILE HG13 1 1 
       13 15825 1 1 53 ILE HG21 H   9.466   3.215 -11.397 1.00 . A A . 128 ILE HG21 1 1 
       13 15826 1 1 53 ILE HG22 H   8.727   1.614 -11.480 1.00 . A A . 128 ILE HG22 1 1 
       13 15827 1 1 53 ILE HG23 H   8.161   2.784 -10.291 1.00 . A A . 128 ILE HG23 1 1 
       13 15828 1 1 53 ILE N    N   6.273   1.003 -12.498 1.00 . A A . 128 ILE N    1 1 
       13 15829 1 1 53 ILE O    O   5.129   2.929 -14.292 1.00 . A A . 128 ILE O    1 1 
       13 15830 1 1 54 ALA C    C   2.092   3.055 -13.910 1.00 . A A . 129 ALA C    1 1 
       13 15831 1 1 54 ALA CA   C   2.843   4.089 -13.063 1.00 . A A . 129 ALA CA   1 1 
       13 15832 1 1 54 ALA CB   C   3.252   5.309 -13.901 1.00 . A A . 129 ALA CB   1 1 
       13 15833 1 1 54 ALA H    H   3.988   3.371 -11.427 1.00 . A A . 129 ALA H    1 1 
       13 15834 1 1 54 ALA HA   H   2.178   4.413 -12.275 1.00 . A A . 129 ALA HA   1 1 
       13 15835 1 1 54 ALA HB1  H   3.892   4.987 -14.709 1.00 . A A . 129 ALA HB1  1 1 
       13 15836 1 1 54 ALA HB2  H   3.784   6.014 -13.280 1.00 . A A . 129 ALA HB2  1 1 
       13 15837 1 1 54 ALA HB3  H   2.368   5.781 -14.306 1.00 . A A . 129 ALA HB3  1 1 
       13 15838 1 1 54 ALA N    N   4.009   3.473 -12.406 1.00 . A A . 129 ALA N    1 1 
       13 15839 1 1 54 ALA O    O   1.343   3.398 -14.829 1.00 . A A . 129 ALA O    1 1 
       13 15840 1 1 55 GLY C    C   2.433   0.282 -15.507 1.00 . A A . 130 GLY C    1 1 
       13 15841 1 1 55 GLY CA   C   1.643   0.703 -14.280 1.00 . A A . 130 GLY CA   1 1 
       13 15842 1 1 55 GLY H    H   2.854   1.592 -12.797 1.00 . A A . 130 GLY H    1 1 
       13 15843 1 1 55 GLY HA2  H   1.551  -0.144 -13.616 1.00 . A A . 130 GLY HA2  1 1 
       13 15844 1 1 55 GLY HA3  H   0.657   1.016 -14.591 1.00 . A A . 130 GLY HA3  1 1 
       13 15845 1 1 55 GLY N    N   2.277   1.788 -13.565 1.00 . A A . 130 GLY N    1 1 
       13 15846 1 1 55 GLY O    O   1.944  -0.481 -16.351 1.00 . A A . 130 GLY O    1 1 
       13 15847 1 1 56 ARG C    C   5.663  -0.231 -16.149 1.00 . A A . 131 ARG C    1 1 
       13 15848 1 1 56 ARG CA   C   4.503   0.521 -16.750 1.00 . A A . 131 ARG CA   1 1 
       13 15849 1 1 56 ARG CB   C   5.041   1.773 -17.483 1.00 . A A . 131 ARG CB   1 1 
       13 15850 1 1 56 ARG CD   C   2.822   3.039 -18.067 1.00 . A A . 131 ARG CD   1 1 
       13 15851 1 1 56 ARG CG   C   4.149   2.442 -18.561 1.00 . A A . 131 ARG CG   1 1 
       13 15852 1 1 56 ARG CZ   C   0.471   2.242 -17.731 1.00 . A A . 131 ARG CZ   1 1 
       13 15853 1 1 56 ARG H    H   3.898   1.573 -15.063 1.00 . A A . 131 ARG H    1 1 
       13 15854 1 1 56 ARG HA   H   3.985  -0.119 -17.449 1.00 . A A . 131 ARG HA   1 1 
       13 15855 1 1 56 ARG HB2  H   5.253   2.527 -16.741 1.00 . A A . 131 ARG HB2  1 1 
       13 15856 1 1 56 ARG HB3  H   5.977   1.499 -17.948 1.00 . A A . 131 ARG HB3  1 1 
       13 15857 1 1 56 ARG HD2  H   3.003   3.564 -17.141 1.00 . A A . 131 ARG HD2  1 1 
       13 15858 1 1 56 ARG HD3  H   2.458   3.736 -18.807 1.00 . A A . 131 ARG HD3  1 1 
       13 15859 1 1 56 ARG HE   H   2.140   1.108 -17.698 1.00 . A A . 131 ARG HE   1 1 
       13 15860 1 1 56 ARG HG2  H   4.717   3.240 -19.011 1.00 . A A . 131 ARG HG2  1 1 
       13 15861 1 1 56 ARG HG3  H   3.940   1.690 -19.306 1.00 . A A . 131 ARG HG3  1 1 
       13 15862 1 1 56 ARG HH11 H   0.587   4.255 -18.034 1.00 . A A . 131 ARG HH11 1 1 
       13 15863 1 1 56 ARG HH12 H  -0.998   3.685 -17.800 1.00 . A A . 131 ARG HH12 1 1 
       13 15864 1 1 56 ARG HH21 H   0.022   0.291 -17.339 1.00 . A A . 131 ARG HH21 1 1 
       13 15865 1 1 56 ARG HH22 H  -1.342   1.313 -17.386 1.00 . A A . 131 ARG HH22 1 1 
       13 15866 1 1 56 ARG N    N   3.597   0.871 -15.681 1.00 . A A . 131 ARG N    1 1 
       13 15867 1 1 56 ARG NE   N   1.791   2.021 -17.825 1.00 . A A . 131 ARG NE   1 1 
       13 15868 1 1 56 ARG NH1  N  -0.021   3.478 -17.865 1.00 . A A . 131 ARG NH1  1 1 
       13 15869 1 1 56 ARG NH2  N  -0.349   1.217 -17.469 1.00 . A A . 131 ARG NH2  1 1 
       13 15870 1 1 56 ARG O    O   6.124   0.114 -15.074 1.00 . A A . 131 ARG O    1 1 
       13 15871 1 1 57 TRP C    C   8.547  -1.477 -16.708 1.00 . A A . 132 TRP C    1 1 
       13 15872 1 1 57 TRP CA   C   7.211  -2.017 -16.286 1.00 . A A . 132 TRP CA   1 1 
       13 15873 1 1 57 TRP CB   C   7.077  -3.487 -16.633 1.00 . A A . 132 TRP CB   1 1 
       13 15874 1 1 57 TRP CD1  C   4.672  -4.321 -16.519 1.00 . A A . 132 TRP CD1  1 1 
       13 15875 1 1 57 TRP CD2  C   5.840  -4.585 -14.634 1.00 . A A . 132 TRP CD2  1 1 
       13 15876 1 1 57 TRP CE2  C   4.545  -5.072 -14.422 1.00 . A A . 132 TRP CE2  1 1 
       13 15877 1 1 57 TRP CE3  C   6.762  -4.643 -13.589 1.00 . A A . 132 TRP CE3  1 1 
       13 15878 1 1 57 TRP CG   C   5.901  -4.114 -15.978 1.00 . A A . 132 TRP CG   1 1 
       13 15879 1 1 57 TRP CH2  C   5.067  -5.648 -12.196 1.00 . A A . 132 TRP CH2  1 1 
       13 15880 1 1 57 TRP CZ2  C   4.146  -5.609 -13.200 1.00 . A A . 132 TRP CZ2  1 1 
       13 15881 1 1 57 TRP CZ3  C   6.366  -5.174 -12.380 1.00 . A A . 132 TRP CZ3  1 1 
       13 15882 1 1 57 TRP H    H   5.751  -1.485 -17.684 1.00 . A A . 132 TRP H    1 1 
       13 15883 1 1 57 TRP HA   H   7.156  -1.923 -15.211 1.00 . A A . 132 TRP HA   1 1 
       13 15884 1 1 57 TRP HB2  H   6.973  -3.586 -17.703 1.00 . A A . 132 TRP HB2  1 1 
       13 15885 1 1 57 TRP HB3  H   7.965  -4.009 -16.308 1.00 . A A . 132 TRP HB3  1 1 
       13 15886 1 1 57 TRP HD1  H   4.407  -4.064 -17.534 1.00 . A A . 132 TRP HD1  1 1 
       13 15887 1 1 57 TRP HE1  H   2.917  -5.162 -15.748 1.00 . A A . 132 TRP HE1  1 1 
       13 15888 1 1 57 TRP HE3  H   7.772  -4.281 -13.715 1.00 . A A . 132 TRP HE3  1 1 
       13 15889 1 1 57 TRP HH2  H   4.796  -6.051 -11.232 1.00 . A A . 132 TRP HH2  1 1 
       13 15890 1 1 57 TRP HZ2  H   3.149  -5.977 -13.021 1.00 . A A . 132 TRP HZ2  1 1 
       13 15891 1 1 57 TRP HZ3  H   7.066  -5.223 -11.560 1.00 . A A . 132 TRP HZ3  1 1 
       13 15892 1 1 57 TRP N    N   6.124  -1.242 -16.813 1.00 . A A . 132 TRP N    1 1 
       13 15893 1 1 57 TRP NE1  N   3.851  -4.908 -15.598 1.00 . A A . 132 TRP NE1  1 1 
       13 15894 1 1 57 TRP O    O   8.694  -0.889 -17.785 1.00 . A A . 132 TRP O    1 1 
       13 15895 1 1 58 THR C    C  11.754  -2.330 -15.404 1.00 . A A . 133 THR C    1 1 
       13 15896 1 1 58 THR CA   C  10.858  -1.275 -16.021 1.00 . A A . 133 THR CA   1 1 
       13 15897 1 1 58 THR CB   C  11.113   0.100 -15.333 1.00 . A A . 133 THR CB   1 1 
       13 15898 1 1 58 THR CG2  C  10.422   1.228 -16.065 1.00 . A A . 133 THR CG2  1 1 
       13 15899 1 1 58 THR H    H   9.320  -2.299 -15.104 1.00 . A A . 133 THR H    1 1 
       13 15900 1 1 58 THR HA   H  11.074  -1.199 -17.077 1.00 . A A . 133 THR HA   1 1 
       13 15901 1 1 58 THR HB   H  12.179   0.279 -15.342 1.00 . A A . 133 THR HB   1 1 
       13 15902 1 1 58 THR HG1  H   9.865  -0.440 -13.899 1.00 . A A . 133 THR HG1  1 1 
       13 15903 1 1 58 THR HG21 H  10.629   2.160 -15.560 1.00 . A A . 133 THR HG21 1 1 
       13 15904 1 1 58 THR HG22 H   9.357   1.052 -16.076 1.00 . A A . 133 THR HG22 1 1 
       13 15905 1 1 58 THR HG23 H  10.791   1.282 -17.079 1.00 . A A . 133 THR HG23 1 1 
       13 15906 1 1 58 THR N    N   9.508  -1.719 -15.869 1.00 . A A . 133 THR N    1 1 
       13 15907 1 1 58 THR O    O  11.334  -3.046 -14.469 1.00 . A A . 133 THR O    1 1 
       13 15908 1 1 58 THR OG1  O  10.678   0.079 -13.972 1.00 . A A . 133 THR OG1  1 1 
       13 15909 1 1 59 GLY C    C  15.191  -3.175 -15.981 1.00 . A A . 134 GLY C    1 1 
       13 15910 1 1 59 GLY CA   C  13.837  -3.438 -15.439 1.00 . A A . 134 GLY CA   1 1 
       13 15911 1 1 59 GLY H    H  13.205  -1.938 -16.709 1.00 . A A . 134 GLY H    1 1 
       13 15912 1 1 59 GLY HA2  H  13.861  -3.373 -14.361 1.00 . A A . 134 GLY HA2  1 1 
       13 15913 1 1 59 GLY HA3  H  13.525  -4.428 -15.734 1.00 . A A . 134 GLY HA3  1 1 
       13 15914 1 1 59 GLY N    N  12.922  -2.480 -15.941 1.00 . A A . 134 GLY N    1 1 
       13 15915 1 1 59 GLY O    O  15.329  -2.511 -17.015 1.00 . A A . 134 GLY O    1 1 
       13 15916 1 1 60 GLN C    C  18.023  -4.706 -16.422 1.00 . A A . 135 GLN C    1 1 
       13 15917 1 1 60 GLN CA   C  17.518  -3.467 -15.751 1.00 . A A . 135 GLN CA   1 1 
       13 15918 1 1 60 GLN CB   C  18.437  -3.039 -14.612 1.00 . A A . 135 GLN CB   1 1 
       13 15919 1 1 60 GLN CD   C  20.785  -2.329 -13.998 1.00 . A A . 135 GLN CD   1 1 
       13 15920 1 1 60 GLN CG   C  19.909  -3.073 -14.983 1.00 . A A . 135 GLN CG   1 1 
       13 15921 1 1 60 GLN H    H  16.028  -4.171 -14.495 1.00 . A A . 135 GLN H    1 1 
       13 15922 1 1 60 GLN HA   H  17.499  -2.676 -16.486 1.00 . A A . 135 GLN HA   1 1 
       13 15923 1 1 60 GLN HB2  H  18.184  -2.035 -14.305 1.00 . A A . 135 GLN HB2  1 1 
       13 15924 1 1 60 GLN HB3  H  18.290  -3.709 -13.776 1.00 . A A . 135 GLN HB3  1 1 
       13 15925 1 1 60 GLN HE21 H  20.585  -0.641 -15.017 1.00 . A A . 135 GLN HE21 1 1 
       13 15926 1 1 60 GLN HE22 H  21.560  -0.595 -13.582 1.00 . A A . 135 GLN HE22 1 1 
       13 15927 1 1 60 GLN HG2  H  20.167  -4.121 -14.938 1.00 . A A . 135 GLN HG2  1 1 
       13 15928 1 1 60 GLN HG3  H  20.078  -2.756 -16.001 1.00 . A A . 135 GLN HG3  1 1 
       13 15929 1 1 60 GLN N    N  16.182  -3.648 -15.310 1.00 . A A . 135 GLN N    1 1 
       13 15930 1 1 60 GLN NE2  N  20.992  -1.057 -14.233 1.00 . A A . 135 GLN NE2  1 1 
       13 15931 1 1 60 GLN O    O  17.982  -5.790 -15.857 1.00 . A A . 135 GLN O    1 1 
       13 15932 1 1 60 GLN OE1  O  21.265  -2.889 -13.037 1.00 . A A . 135 GLN OE1  1 1 
       13 15933 1 1 61 CYS C    C  20.431  -5.956 -17.829 1.00 . A A . 136 CYS C    1 1 
       13 15934 1 1 61 CYS CA   C  19.025  -5.637 -18.356 1.00 . A A . 136 CYS CA   1 1 
       13 15935 1 1 61 CYS CB   C  19.051  -5.352 -19.859 1.00 . A A . 136 CYS CB   1 1 
       13 15936 1 1 61 CYS H    H  18.310  -3.679 -18.070 1.00 . A A . 136 CYS H    1 1 
       13 15937 1 1 61 CYS HA   H  18.399  -6.500 -18.183 1.00 . A A . 136 CYS HA   1 1 
       13 15938 1 1 61 CYS HB2  H  19.519  -6.189 -20.355 1.00 . A A . 136 CYS HB2  1 1 
       13 15939 1 1 61 CYS HB3  H  18.036  -5.262 -20.211 1.00 . A A . 136 CYS HB3  1 1 
       13 15940 1 1 61 CYS N    N  18.443  -4.548 -17.643 1.00 . A A . 136 CYS N    1 1 
       13 15941 1 1 61 CYS O    O  21.204  -5.051 -17.437 1.00 . A A . 136 CYS O    1 1 
       13 15942 1 1 61 CYS SG   S  19.963  -3.862 -20.356 1.00 . A A . 136 CYS SG   1 1 
       13 15943 1 1 62 ALA C    C  23.158  -7.314 -18.317 1.00 . A A . 137 ALA C    1 1 
       13 15944 1 1 62 ALA CA   C  22.015  -7.812 -17.466 1.00 . A A . 137 ALA CA   1 1 
       13 15945 1 1 62 ALA CB   C  21.927  -9.315 -17.594 1.00 . A A . 137 ALA CB   1 1 
       13 15946 1 1 62 ALA H    H  20.071  -7.775 -18.318 1.00 . A A . 137 ALA H    1 1 
       13 15947 1 1 62 ALA HA   H  22.229  -7.568 -16.436 1.00 . A A . 137 ALA HA   1 1 
       13 15948 1 1 62 ALA HB1  H  21.765  -9.555 -18.636 1.00 . A A . 137 ALA HB1  1 1 
       13 15949 1 1 62 ALA HB2  H  21.104  -9.689 -17.004 1.00 . A A . 137 ALA HB2  1 1 
       13 15950 1 1 62 ALA HB3  H  22.853  -9.763 -17.269 1.00 . A A . 137 ALA HB3  1 1 
       13 15951 1 1 62 ALA N    N  20.749  -7.214 -17.893 1.00 . A A . 137 ALA N    1 1 
       13 15952 1 1 62 ALA O    O  24.324  -7.431 -17.934 1.00 . A A . 137 ALA O    1 1 
       13 15953 1 1 63 ASN C    C  24.643  -5.209 -19.625 1.00 . A A . 138 ASN C    1 1 
       13 15954 1 1 63 ASN CA   C  23.729  -6.162 -20.392 1.00 . A A . 138 ASN CA   1 1 
       13 15955 1 1 63 ASN CB   C  22.912  -5.373 -21.416 1.00 . A A . 138 ASN CB   1 1 
       13 15956 1 1 63 ASN CG   C  23.712  -4.831 -22.574 1.00 . A A . 138 ASN CG   1 1 
       13 15957 1 1 63 ASN H    H  21.868  -6.891 -19.731 1.00 . A A . 138 ASN H    1 1 
       13 15958 1 1 63 ASN HA   H  24.302  -6.923 -20.900 1.00 . A A . 138 ASN HA   1 1 
       13 15959 1 1 63 ASN HB2  H  22.144  -6.017 -21.821 1.00 . A A . 138 ASN HB2  1 1 
       13 15960 1 1 63 ASN HB3  H  22.437  -4.546 -20.910 1.00 . A A . 138 ASN HB3  1 1 
       13 15961 1 1 63 ASN HD21 H  24.751  -6.495 -22.693 1.00 . A A . 138 ASN HD21 1 1 
       13 15962 1 1 63 ASN HD22 H  25.153  -5.253 -23.828 1.00 . A A . 138 ASN HD22 1 1 
       13 15963 1 1 63 ASN N    N  22.812  -6.778 -19.463 1.00 . A A . 138 ASN N    1 1 
       13 15964 1 1 63 ASN ND2  N  24.633  -5.605 -23.079 1.00 . A A . 138 ASN ND2  1 1 
       13 15965 1 1 63 ASN O    O  25.870  -5.305 -19.723 1.00 . A A . 138 ASN O    1 1 
       13 15966 1 1 63 ASN OD1  O  23.424  -3.751 -23.071 1.00 . A A . 138 ASN OD1  1 1 
       13 15967 1 1 64 CYS C    C  24.986  -4.102 -16.586 1.00 . A A . 139 CYS C    1 1 
       13 15968 1 1 64 CYS CA   C  24.765  -3.441 -17.974 1.00 . A A . 139 CYS CA   1 1 
       13 15969 1 1 64 CYS CB   C  24.078  -2.060 -17.882 1.00 . A A . 139 CYS CB   1 1 
       13 15970 1 1 64 CYS H    H  23.061  -4.271 -18.870 1.00 . A A . 139 CYS H    1 1 
       13 15971 1 1 64 CYS HA   H  25.737  -3.315 -18.427 1.00 . A A . 139 CYS HA   1 1 
       13 15972 1 1 64 CYS HB2  H  24.368  -1.586 -16.956 1.00 . A A . 139 CYS HB2  1 1 
       13 15973 1 1 64 CYS HB3  H  24.378  -1.423 -18.701 1.00 . A A . 139 CYS HB3  1 1 
       13 15974 1 1 64 CYS N    N  24.038  -4.312 -18.869 1.00 . A A . 139 CYS N    1 1 
       13 15975 1 1 64 CYS O    O  26.113  -4.228 -16.115 1.00 . A A . 139 CYS O    1 1 
       13 15976 1 1 64 CYS SG   S  22.255  -2.125 -17.893 1.00 . A A . 139 CYS SG   1 1 
       13 15977 1 1 65 TRP C    C  24.871  -6.241 -14.332 1.00 . A A . 140 TRP C    1 1 
       13 15978 1 1 65 TRP CA   C  23.836  -5.139 -14.633 1.00 . A A . 140 TRP CA   1 1 
       13 15979 1 1 65 TRP CB   C  22.402  -5.627 -14.347 1.00 . A A . 140 TRP CB   1 1 
       13 15980 1 1 65 TRP CD1  C  22.450  -6.080 -11.852 1.00 . A A . 140 TRP CD1  1 1 
       13 15981 1 1 65 TRP CD2  C  21.817  -7.835 -13.071 1.00 . A A . 140 TRP CD2  1 1 
       13 15982 1 1 65 TRP CE2  C  21.820  -8.213 -11.727 1.00 . A A . 140 TRP CE2  1 1 
       13 15983 1 1 65 TRP CE3  C  21.442  -8.776 -14.031 1.00 . A A . 140 TRP CE3  1 1 
       13 15984 1 1 65 TRP CG   C  22.244  -6.468 -13.126 1.00 . A A . 140 TRP CG   1 1 
       13 15985 1 1 65 TRP CH2  C  21.103 -10.381 -12.283 1.00 . A A . 140 TRP CH2  1 1 
       13 15986 1 1 65 TRP CZ2  C  21.466  -9.491 -11.321 1.00 . A A . 140 TRP CZ2  1 1 
       13 15987 1 1 65 TRP CZ3  C  21.087 -10.036 -13.622 1.00 . A A . 140 TRP CZ3  1 1 
       13 15988 1 1 65 TRP H    H  23.042  -4.544 -16.496 1.00 . A A . 140 TRP H    1 1 
       13 15989 1 1 65 TRP HA   H  24.030  -4.322 -13.955 1.00 . A A . 140 TRP HA   1 1 
       13 15990 1 1 65 TRP HB2  H  21.806  -4.745 -14.175 1.00 . A A . 140 TRP HB2  1 1 
       13 15991 1 1 65 TRP HB3  H  22.005  -6.158 -15.197 1.00 . A A . 140 TRP HB3  1 1 
       13 15992 1 1 65 TRP HD1  H  22.776  -5.085 -11.594 1.00 . A A . 140 TRP HD1  1 1 
       13 15993 1 1 65 TRP HE1  H  22.316  -7.061 -10.026 1.00 . A A . 140 TRP HE1  1 1 
       13 15994 1 1 65 TRP HE3  H  21.413  -8.540 -15.081 1.00 . A A . 140 TRP HE3  1 1 
       13 15995 1 1 65 TRP HH2  H  20.817 -11.385 -12.009 1.00 . A A . 140 TRP HH2  1 1 
       13 15996 1 1 65 TRP HZ2  H  21.476  -9.800 -10.289 1.00 . A A . 140 TRP HZ2  1 1 
       13 15997 1 1 65 TRP HZ3  H  20.791 -10.776 -14.349 1.00 . A A . 140 TRP HZ3  1 1 
       13 15998 1 1 65 TRP N    N  23.888  -4.576 -15.998 1.00 . A A . 140 TRP N    1 1 
       13 15999 1 1 65 TRP NE1  N  22.217  -7.123 -10.997 1.00 . A A . 140 TRP NE1  1 1 
       13 16000 1 1 65 TRP O    O  25.557  -6.197 -13.301 1.00 . A A . 140 TRP O    1 1 
       13 16001 1 1 66 GLN C    C  27.360  -7.969 -14.996 1.00 . A A . 141 GLN C    1 1 
       13 16002 1 1 66 GLN CA   C  25.870  -8.343 -14.981 1.00 . A A . 141 GLN CA   1 1 
       13 16003 1 1 66 GLN CB   C  25.547  -9.460 -15.986 1.00 . A A . 141 GLN CB   1 1 
       13 16004 1 1 66 GLN CD   C  25.578 -11.429 -14.337 1.00 . A A . 141 GLN CD   1 1 
       13 16005 1 1 66 GLN CG   C  26.108 -10.845 -15.654 1.00 . A A . 141 GLN CG   1 1 
       13 16006 1 1 66 GLN H    H  24.587  -7.091 -16.108 1.00 . A A . 141 GLN H    1 1 
       13 16007 1 1 66 GLN HA   H  25.621  -8.688 -13.989 1.00 . A A . 141 GLN HA   1 1 
       13 16008 1 1 66 GLN HB2  H  24.474  -9.551 -16.046 1.00 . A A . 141 GLN HB2  1 1 
       13 16009 1 1 66 GLN HB3  H  25.921  -9.164 -16.955 1.00 . A A . 141 GLN HB3  1 1 
       13 16010 1 1 66 GLN HE21 H  23.861 -10.427 -14.480 1.00 . A A . 141 GLN HE21 1 1 
       13 16011 1 1 66 GLN HE22 H  24.050 -11.435 -13.089 1.00 . A A . 141 GLN HE22 1 1 
       13 16012 1 1 66 GLN HG2  H  25.854 -11.524 -16.453 1.00 . A A . 141 GLN HG2  1 1 
       13 16013 1 1 66 GLN HG3  H  27.183 -10.764 -15.586 1.00 . A A . 141 GLN HG3  1 1 
       13 16014 1 1 66 GLN N    N  25.029  -7.181 -15.235 1.00 . A A . 141 GLN N    1 1 
       13 16015 1 1 66 GLN NE2  N  24.377 -11.057 -13.937 1.00 . A A . 141 GLN NE2  1 1 
       13 16016 1 1 66 GLN O    O  28.204  -8.745 -14.599 1.00 . A A . 141 GLN O    1 1 
       13 16017 1 1 66 GLN OE1  O  26.247 -12.216 -13.687 1.00 . A A . 141 GLN OE1  1 1 
       13 16018 1 1 67 ARG C    C  29.500  -5.868 -14.094 1.00 . A A . 142 ARG C    1 1 
       13 16019 1 1 67 ARG CA   C  29.063  -6.315 -15.481 1.00 . A A . 142 ARG CA   1 1 
       13 16020 1 1 67 ARG CB   C  29.243  -5.175 -16.497 1.00 . A A . 142 ARG CB   1 1 
       13 16021 1 1 67 ARG CD   C  28.924  -6.747 -18.443 1.00 . A A . 142 ARG CD   1 1 
       13 16022 1 1 67 ARG CG   C  28.528  -5.425 -17.814 1.00 . A A . 142 ARG CG   1 1 
       13 16023 1 1 67 ARG CZ   C  27.858  -8.369 -20.002 1.00 . A A . 142 ARG CZ   1 1 
       13 16024 1 1 67 ARG H    H  26.950  -6.136 -15.677 1.00 . A A . 142 ARG H    1 1 
       13 16025 1 1 67 ARG HA   H  29.668  -7.161 -15.772 1.00 . A A . 142 ARG HA   1 1 
       13 16026 1 1 67 ARG HB2  H  28.862  -4.261 -16.066 1.00 . A A . 142 ARG HB2  1 1 
       13 16027 1 1 67 ARG HB3  H  30.297  -5.054 -16.701 1.00 . A A . 142 ARG HB3  1 1 
       13 16028 1 1 67 ARG HD2  H  29.902  -6.650 -18.892 1.00 . A A . 142 ARG HD2  1 1 
       13 16029 1 1 67 ARG HD3  H  28.948  -7.508 -17.678 1.00 . A A . 142 ARG HD3  1 1 
       13 16030 1 1 67 ARG HE   H  27.339  -6.416 -19.719 1.00 . A A . 142 ARG HE   1 1 
       13 16031 1 1 67 ARG HG2  H  27.463  -5.437 -17.634 1.00 . A A . 142 ARG HG2  1 1 
       13 16032 1 1 67 ARG HG3  H  28.764  -4.623 -18.498 1.00 . A A . 142 ARG HG3  1 1 
       13 16033 1 1 67 ARG HH11 H  29.391  -9.174 -18.914 1.00 . A A . 142 ARG HH11 1 1 
       13 16034 1 1 67 ARG HH12 H  28.656 -10.277 -19.977 1.00 . A A . 142 ARG HH12 1 1 
       13 16035 1 1 67 ARG HH21 H  26.260  -7.905 -21.170 1.00 . A A . 142 ARG HH21 1 1 
       13 16036 1 1 67 ARG HH22 H  26.778  -9.517 -21.332 1.00 . A A . 142 ARG HH22 1 1 
       13 16037 1 1 67 ARG N    N  27.671  -6.755 -15.425 1.00 . A A . 142 ARG N    1 1 
       13 16038 1 1 67 ARG NE   N  27.957  -7.147 -19.467 1.00 . A A . 142 ARG NE   1 1 
       13 16039 1 1 67 ARG NH1  N  28.689  -9.345 -19.610 1.00 . A A . 142 ARG NH1  1 1 
       13 16040 1 1 67 ARG NH2  N  26.904  -8.623 -20.897 1.00 . A A . 142 ARG NH2  1 1 
       13 16041 1 1 67 ARG O    O  30.678  -5.790 -13.794 1.00 . A A . 142 ARG O    1 1 
       13 16042 1 1 68 THR C    C  28.553  -6.441 -10.982 1.00 . A A . 143 THR C    1 1 
       13 16043 1 1 68 THR CA   C  28.777  -5.199 -11.884 1.00 . A A . 143 THR CA   1 1 
       13 16044 1 1 68 THR CB   C  27.808  -4.057 -11.498 1.00 . A A . 143 THR CB   1 1 
       13 16045 1 1 68 THR CG2  C  28.262  -3.347 -10.225 1.00 . A A . 143 THR CG2  1 1 
       13 16046 1 1 68 THR H    H  27.588  -5.628 -13.548 1.00 . A A . 143 THR H    1 1 
       13 16047 1 1 68 THR HA   H  29.799  -4.858 -11.799 1.00 . A A . 143 THR HA   1 1 
       13 16048 1 1 68 THR HB   H  26.815  -4.460 -11.362 1.00 . A A . 143 THR HB   1 1 
       13 16049 1 1 68 THR HG1  H  28.430  -3.410 -13.232 1.00 . A A . 143 THR HG1  1 1 
       13 16050 1 1 68 THR HG21 H  28.305  -4.056  -9.411 1.00 . A A . 143 THR HG21 1 1 
       13 16051 1 1 68 THR HG22 H  27.563  -2.561  -9.980 1.00 . A A . 143 THR HG22 1 1 
       13 16052 1 1 68 THR HG23 H  29.241  -2.918 -10.379 1.00 . A A . 143 THR HG23 1 1 
       13 16053 1 1 68 THR N    N  28.525  -5.583 -13.253 1.00 . A A . 143 THR N    1 1 
       13 16054 1 1 68 THR O    O  28.672  -6.402  -9.753 1.00 . A A . 143 THR O    1 1 
       13 16055 1 1 68 THR OG1  O  27.805  -3.101 -12.571 1.00 . A A . 143 THR OG1  1 1 
       13 16056 1 1 69 ARG C    C  29.221  -9.622 -10.765 1.00 . A A . 144 ARG C    1 1 
       13 16057 1 1 69 ARG CA   C  27.997  -8.774 -10.930 1.00 . A A . 144 ARG CA   1 1 
       13 16058 1 1 69 ARG CB   C  26.869  -9.566 -11.591 1.00 . A A . 144 ARG CB   1 1 
       13 16059 1 1 69 ARG CD   C  25.130  -9.507  -9.787 1.00 . A A . 144 ARG CD   1 1 
       13 16060 1 1 69 ARG CG   C  25.475  -9.093 -11.218 1.00 . A A . 144 ARG CG   1 1 
       13 16061 1 1 69 ARG CZ   C  25.834 -11.810  -8.995 1.00 . A A . 144 ARG CZ   1 1 
       13 16062 1 1 69 ARG H    H  28.286  -7.565 -12.602 1.00 . A A . 144 ARG H    1 1 
       13 16063 1 1 69 ARG HA   H  27.666  -8.494  -9.942 1.00 . A A . 144 ARG HA   1 1 
       13 16064 1 1 69 ARG HB2  H  26.982  -9.503 -12.662 1.00 . A A . 144 ARG HB2  1 1 
       13 16065 1 1 69 ARG HB3  H  26.963 -10.602 -11.296 1.00 . A A . 144 ARG HB3  1 1 
       13 16066 1 1 69 ARG HD2  H  25.902  -9.161  -9.116 1.00 . A A . 144 ARG HD2  1 1 
       13 16067 1 1 69 ARG HD3  H  24.191  -9.050  -9.514 1.00 . A A . 144 ARG HD3  1 1 
       13 16068 1 1 69 ARG HE   H  24.203 -11.371 -10.105 1.00 . A A . 144 ARG HE   1 1 
       13 16069 1 1 69 ARG HG2  H  25.436  -8.016 -11.294 1.00 . A A . 144 ARG HG2  1 1 
       13 16070 1 1 69 ARG HG3  H  24.757  -9.532 -11.895 1.00 . A A . 144 ARG HG3  1 1 
       13 16071 1 1 69 ARG HH11 H  27.144 -10.357  -8.385 1.00 . A A . 144 ARG HH11 1 1 
       13 16072 1 1 69 ARG HH12 H  27.574 -11.914  -7.877 1.00 . A A . 144 ARG HH12 1 1 
       13 16073 1 1 69 ARG HH21 H  24.747 -13.469  -9.419 1.00 . A A . 144 ARG HH21 1 1 
       13 16074 1 1 69 ARG HH22 H  26.140 -13.797  -8.488 1.00 . A A . 144 ARG HH22 1 1 
       13 16075 1 1 69 ARG N    N  28.270  -7.553 -11.621 1.00 . A A . 144 ARG N    1 1 
       13 16076 1 1 69 ARG NE   N  24.995 -10.980  -9.655 1.00 . A A . 144 ARG NE   1 1 
       13 16077 1 1 69 ARG NH1  N  26.922 -11.332  -8.377 1.00 . A A . 144 ARG NH1  1 1 
       13 16078 1 1 69 ARG NH2  N  25.567 -13.118  -8.957 1.00 . A A . 144 ARG NH2  1 1 
       13 16079 1 1 69 ARG O    O  29.584 -10.389 -11.644 1.00 . A A . 144 ARG O    1 1 
       13 16080 1 1 70 GLN C    C  30.368 -11.617  -8.863 1.00 . A A . 145 GLN C    1 1 
       13 16081 1 1 70 GLN CA   C  30.973 -10.298  -9.289 1.00 . A A . 145 GLN CA   1 1 
       13 16082 1 1 70 GLN CB   C  31.825  -9.687  -8.172 1.00 . A A . 145 GLN CB   1 1 
       13 16083 1 1 70 GLN CD   C  33.550  -8.705  -9.725 1.00 . A A . 145 GLN CD   1 1 
       13 16084 1 1 70 GLN CG   C  32.572  -8.434  -8.602 1.00 . A A . 145 GLN CG   1 1 
       13 16085 1 1 70 GLN H    H  29.658  -8.662  -9.093 1.00 . A A . 145 GLN H    1 1 
       13 16086 1 1 70 GLN HA   H  31.578 -10.458 -10.170 1.00 . A A . 145 GLN HA   1 1 
       13 16087 1 1 70 GLN HB2  H  31.181  -9.433  -7.342 1.00 . A A . 145 GLN HB2  1 1 
       13 16088 1 1 70 GLN HB3  H  32.548 -10.418  -7.844 1.00 . A A . 145 GLN HB3  1 1 
       13 16089 1 1 70 GLN HE21 H  33.292  -6.880 -10.427 1.00 . A A . 145 GLN HE21 1 1 
       13 16090 1 1 70 GLN HE22 H  34.393  -7.907 -11.283 1.00 . A A . 145 GLN HE22 1 1 
       13 16091 1 1 70 GLN HG2  H  31.858  -7.702  -8.949 1.00 . A A . 145 GLN HG2  1 1 
       13 16092 1 1 70 GLN HG3  H  33.124  -8.030  -7.768 1.00 . A A . 145 GLN HG3  1 1 
       13 16093 1 1 70 GLN N    N  29.891  -9.427  -9.658 1.00 . A A . 145 GLN N    1 1 
       13 16094 1 1 70 GLN NE2  N  33.762  -7.729 -10.557 1.00 . A A . 145 GLN NE2  1 1 
       13 16095 1 1 70 GLN O    O  29.791 -11.734  -7.772 1.00 . A A . 145 GLN O    1 1 
       13 16096 1 1 70 GLN OE1  O  34.101  -9.791  -9.841 1.00 . A A . 145 GLN OE1  1 1 
       13 16097 1 1 71 ARG C    C  30.858 -14.869  -9.320 1.00 . A A . 146 ARG C    1 1 
       13 16098 1 1 71 ARG CA   C  29.784 -13.829  -9.521 1.00 . A A . 146 ARG CA   1 1 
       13 16099 1 1 71 ARG CB   C  28.857 -14.204 -10.707 1.00 . A A . 146 ARG CB   1 1 
       13 16100 1 1 71 ARG CD   C  28.353 -16.627 -11.376 1.00 . A A . 146 ARG CD   1 1 
       13 16101 1 1 71 ARG CG   C  27.995 -15.443 -10.470 1.00 . A A . 146 ARG CG   1 1 
       13 16102 1 1 71 ARG CZ   C  30.235 -18.182 -10.740 1.00 . A A . 146 ARG CZ   1 1 
       13 16103 1 1 71 ARG H    H  30.830 -12.383 -10.615 1.00 . A A . 146 ARG H    1 1 
       13 16104 1 1 71 ARG HA   H  29.185 -13.756  -8.625 1.00 . A A . 146 ARG HA   1 1 
       13 16105 1 1 71 ARG HB2  H  28.200 -13.370 -10.912 1.00 . A A . 146 ARG HB2  1 1 
       13 16106 1 1 71 ARG HB3  H  29.471 -14.381 -11.578 1.00 . A A . 146 ARG HB3  1 1 
       13 16107 1 1 71 ARG HD2  H  27.731 -17.468 -11.107 1.00 . A A . 146 ARG HD2  1 1 
       13 16108 1 1 71 ARG HD3  H  28.140 -16.346 -12.397 1.00 . A A . 146 ARG HD3  1 1 
       13 16109 1 1 71 ARG HE   H  30.406 -16.358 -11.607 1.00 . A A . 146 ARG HE   1 1 
       13 16110 1 1 71 ARG HG2  H  28.121 -15.757  -9.445 1.00 . A A . 146 ARG HG2  1 1 
       13 16111 1 1 71 ARG HG3  H  26.959 -15.179 -10.629 1.00 . A A . 146 ARG HG3  1 1 
       13 16112 1 1 71 ARG HH11 H  28.407 -18.878 -10.152 1.00 . A A . 146 ARG HH11 1 1 
       13 16113 1 1 71 ARG HH12 H  29.681 -19.924  -9.777 1.00 . A A . 146 ARG HH12 1 1 
       13 16114 1 1 71 ARG HH21 H  32.206 -17.728 -11.051 1.00 . A A . 146 ARG HH21 1 1 
       13 16115 1 1 71 ARG HH22 H  31.955 -19.235 -10.305 1.00 . A A . 146 ARG HH22 1 1 
       13 16116 1 1 71 ARG N    N  30.388 -12.556  -9.756 1.00 . A A . 146 ARG N    1 1 
       13 16117 1 1 71 ARG NE   N  29.771 -17.036 -11.281 1.00 . A A . 146 ARG NE   1 1 
       13 16118 1 1 71 ARG NH1  N  29.404 -19.058 -10.193 1.00 . A A . 146 ARG NH1  1 1 
       13 16119 1 1 71 ARG NH2  N  31.556 -18.403 -10.694 1.00 . A A . 146 ARG NH2  1 1 
       13 16120 1 1 71 ARG O    O  31.548 -15.254 -10.280 1.00 . A A . 146 ARG O    1 1 
       13 16121 1 1 72 ASN C    C  31.454 -17.132  -6.616 1.00 . A A . 147 ASN C    1 1 
       13 16122 1 1 72 ASN CA   C  31.985 -16.317  -7.784 1.00 . A A . 147 ASN CA   1 1 
       13 16123 1 1 72 ASN CB   C  33.430 -15.848  -7.535 1.00 . A A . 147 ASN CB   1 1 
       13 16124 1 1 72 ASN CG   C  34.377 -16.986  -7.376 1.00 . A A . 147 ASN CG   1 1 
       13 16125 1 1 72 ASN H    H  30.607 -14.804  -7.350 1.00 . A A . 147 ASN H    1 1 
       13 16126 1 1 72 ASN HA   H  31.971 -16.964  -8.649 1.00 . A A . 147 ASN HA   1 1 
       13 16127 1 1 72 ASN HB2  H  33.824 -15.309  -8.377 1.00 . A A . 147 ASN HB2  1 1 
       13 16128 1 1 72 ASN HB3  H  33.477 -15.247  -6.640 1.00 . A A . 147 ASN HB3  1 1 
       13 16129 1 1 72 ASN HD21 H  34.198 -16.912  -5.429 1.00 . A A . 147 ASN HD21 1 1 
       13 16130 1 1 72 ASN HD22 H  35.236 -18.121  -6.118 1.00 . A A . 147 ASN HD22 1 1 
       13 16131 1 1 72 ASN N    N  31.084 -15.237  -8.089 1.00 . A A . 147 ASN N    1 1 
       13 16132 1 1 72 ASN ND2  N  34.627 -17.365  -6.186 1.00 . A A . 147 ASN ND2  1 1 
       13 16133 1 1 72 ASN O    O  31.810 -16.880  -5.460 1.00 . A A . 147 ASN O    1 1 
       13 16134 1 1 72 ASN OD1  O  34.899 -17.509  -8.350 1.00 . A A . 147 ASN OD1  1 1 
       13 16135 1 1 73 GLU C    C  31.001 -19.969  -5.503 1.00 . A A . 148 GLU C    1 1 
       13 16136 1 1 73 GLU CA   C  29.993 -18.891  -5.872 1.00 . A A . 148 GLU CA   1 1 
       13 16137 1 1 73 GLU CB   C  28.651 -19.541  -6.287 1.00 . A A . 148 GLU CB   1 1 
       13 16138 1 1 73 GLU CD   C  27.623 -17.718  -7.744 1.00 . A A . 148 GLU CD   1 1 
       13 16139 1 1 73 GLU CG   C  27.476 -18.575  -6.510 1.00 . A A . 148 GLU CG   1 1 
       13 16140 1 1 73 GLU H    H  30.169 -18.068  -7.803 1.00 . A A . 148 GLU H    1 1 
       13 16141 1 1 73 GLU HA   H  29.829 -18.278  -4.997 1.00 . A A . 148 GLU HA   1 1 
       13 16142 1 1 73 GLU HB2  H  28.809 -20.080  -7.209 1.00 . A A . 148 GLU HB2  1 1 
       13 16143 1 1 73 GLU HB3  H  28.367 -20.249  -5.522 1.00 . A A . 148 GLU HB3  1 1 
       13 16144 1 1 73 GLU HG2  H  26.569 -19.153  -6.608 1.00 . A A . 148 GLU HG2  1 1 
       13 16145 1 1 73 GLU HG3  H  27.395 -17.931  -5.647 1.00 . A A . 148 GLU HG3  1 1 
       13 16146 1 1 73 GLU N    N  30.539 -18.025  -6.897 1.00 . A A . 148 GLU N    1 1 
       13 16147 1 1 73 GLU O    O  31.329 -20.842  -6.314 1.00 . A A . 148 GLU O    1 1 
       13 16148 1 1 73 GLU OE1  O  27.302 -18.208  -8.854 1.00 . A A . 148 GLU OE1  1 1 
       13 16149 1 1 73 GLU OE2  O  28.099 -16.569  -7.636 1.00 . A A . 148 GLU OE2  1 1 
       13 16150 1 1 74 THR C    C  32.168 -20.983  -2.315 1.00 . A A . 149 THR C    1 1 
       13 16151 1 1 74 THR CA   C  32.466 -20.823  -3.800 1.00 . A A . 149 THR CA   1 1 
       13 16152 1 1 74 THR CB   C  33.933 -20.379  -4.025 1.00 . A A . 149 THR CB   1 1 
       13 16153 1 1 74 THR CG2  C  34.913 -21.455  -3.563 1.00 . A A . 149 THR CG2  1 1 
       13 16154 1 1 74 THR H    H  31.345 -19.077  -3.770 1.00 . A A . 149 THR H    1 1 
       13 16155 1 1 74 THR HA   H  32.290 -21.763  -4.302 1.00 . A A . 149 THR HA   1 1 
       13 16156 1 1 74 THR HB   H  34.113 -19.465  -3.478 1.00 . A A . 149 THR HB   1 1 
       13 16157 1 1 74 THR HG1  H  33.287 -20.328  -5.858 1.00 . A A . 149 THR HG1  1 1 
       13 16158 1 1 74 THR HG21 H  34.772 -21.643  -2.509 1.00 . A A . 149 THR HG21 1 1 
       13 16159 1 1 74 THR HG22 H  35.926 -21.122  -3.738 1.00 . A A . 149 THR HG22 1 1 
       13 16160 1 1 74 THR HG23 H  34.736 -22.365  -4.116 1.00 . A A . 149 THR HG23 1 1 
       13 16161 1 1 74 THR N    N  31.553 -19.853  -4.333 1.00 . A A . 149 THR N    1 1 
       13 16162 1 1 74 THR O    O  31.978 -19.987  -1.617 1.00 . A A . 149 THR O    1 1 
       13 16163 1 1 74 THR OG1  O  34.131 -20.144  -5.429 1.00 . A A . 149 THR OG1  1 1 
       13 16164 1 1 75 GLN C    C  33.045 -22.444   0.353 1.00 . A A . 150 GLN C    1 1 
       13 16165 1 1 75 GLN CA   C  31.778 -22.490  -0.477 1.00 . A A . 150 GLN CA   1 1 
       13 16166 1 1 75 GLN CB   C  31.130 -23.865  -0.340 1.00 . A A . 150 GLN CB   1 1 
       13 16167 1 1 75 GLN CD   C  28.768 -23.038  -0.732 1.00 . A A . 150 GLN CD   1 1 
       13 16168 1 1 75 GLN CG   C  29.841 -24.034  -1.128 1.00 . A A . 150 GLN CG   1 1 
       13 16169 1 1 75 GLN H    H  32.216 -22.972  -2.460 1.00 . A A . 150 GLN H    1 1 
       13 16170 1 1 75 GLN HA   H  31.085 -21.743  -0.120 1.00 . A A . 150 GLN HA   1 1 
       13 16171 1 1 75 GLN HB2  H  31.832 -24.612  -0.680 1.00 . A A . 150 GLN HB2  1 1 
       13 16172 1 1 75 GLN HB3  H  30.914 -24.041   0.703 1.00 . A A . 150 GLN HB3  1 1 
       13 16173 1 1 75 GLN HE21 H  28.139 -24.234   0.708 1.00 . A A . 150 GLN HE21 1 1 
       13 16174 1 1 75 GLN HE22 H  27.305 -22.726   0.525 1.00 . A A . 150 GLN HE22 1 1 
       13 16175 1 1 75 GLN HG2  H  30.067 -23.889  -2.175 1.00 . A A . 150 GLN HG2  1 1 
       13 16176 1 1 75 GLN HG3  H  29.474 -25.036  -0.979 1.00 . A A . 150 GLN HG3  1 1 
       13 16177 1 1 75 GLN N    N  32.073 -22.213  -1.862 1.00 . A A . 150 GLN N    1 1 
       13 16178 1 1 75 GLN NE2  N  27.993 -23.372   0.267 1.00 . A A . 150 GLN NE2  1 1 
       13 16179 1 1 75 GLN O    O  34.155 -22.534  -0.190 1.00 . A A . 150 GLN O    1 1 
       13 16180 1 1 75 GLN OE1  O  28.656 -21.970  -1.306 1.00 . A A . 150 GLN OE1  1 1 
       13 16181 1 1 76 VAL C    C  33.424 -23.095   3.774 1.00 . A A . 151 VAL C    1 1 
       13 16182 1 1 76 VAL CA   C  33.908 -22.272   2.605 1.00 . A A . 151 VAL CA   1 1 
       13 16183 1 1 76 VAL CB   C  34.258 -20.810   3.068 1.00 . A A . 151 VAL CB   1 1 
       13 16184 1 1 76 VAL CG1  C  34.943 -20.024   1.956 1.00 . A A . 151 VAL CG1  1 1 
       13 16185 1 1 76 VAL CG2  C  33.015 -20.052   3.544 1.00 . A A . 151 VAL CG2  1 1 
       13 16186 1 1 76 VAL H    H  31.989 -22.291   2.075 1.00 . A A . 151 VAL H    1 1 
       13 16187 1 1 76 VAL HA   H  34.781 -22.745   2.179 1.00 . A A . 151 VAL HA   1 1 
       13 16188 1 1 76 VAL HB   H  34.942 -20.898   3.897 1.00 . A A . 151 VAL HB   1 1 
       13 16189 1 1 76 VAL HG11 H  35.157 -19.024   2.303 1.00 . A A . 151 VAL HG11 1 1 
       13 16190 1 1 76 VAL HG12 H  34.289 -19.976   1.097 1.00 . A A . 151 VAL HG12 1 1 
       13 16191 1 1 76 VAL HG13 H  35.863 -20.516   1.679 1.00 . A A . 151 VAL HG13 1 1 
       13 16192 1 1 76 VAL HG21 H  32.297 -20.000   2.739 1.00 . A A . 151 VAL HG21 1 1 
       13 16193 1 1 76 VAL HG22 H  33.294 -19.052   3.842 1.00 . A A . 151 VAL HG22 1 1 
       13 16194 1 1 76 VAL HG23 H  32.578 -20.569   4.385 1.00 . A A . 151 VAL HG23 1 1 
       13 16195 1 1 76 VAL N    N  32.867 -22.317   1.638 1.00 . A A . 151 VAL N    1 1 
       13 16196 1 1 76 VAL O    O  34.192 -23.906   4.296 1.00 . A A . 151 VAL O    1 1 
       13 16197 1 1 76 VAL OXT  O  32.197 -23.002   4.061 1.00 . A A . 151 VAL OXT  1 1 
       13 16198 2 2  1 ZN  ZN   ZN 20.773  -1.944 -19.541 1.00 . B A . 201 ZN  ZN   1 1 
       14 16199 1 1  1 GLY C    C   3.749   2.043  -5.090 1.00 . A A .  76 GLY C    1 1 
       14 16200 1 1  1 GLY CA   C   4.827   2.910  -4.511 1.00 . A A .  76 GLY CA   1 1 
       14 16201 1 1  1 GLY H1   H   6.802   2.630  -3.809 1.00 . A A .  76 GLY H1   1 1 
       14 16202 1 1  1 GLY H2   H   6.307   1.571  -5.037 1.00 . A A .  76 GLY H2   1 1 
       14 16203 1 1  1 GLY H3   H   5.725   1.348  -3.497 1.00 . A A .  76 GLY H3   1 1 
       14 16204 1 1  1 GLY HA2  H   4.454   3.383  -3.615 1.00 . A A .  76 GLY HA2  1 1 
       14 16205 1 1  1 GLY HA3  H   5.115   3.663  -5.230 1.00 . A A .  76 GLY HA3  1 1 
       14 16206 1 1  1 GLY N    N   6.002   2.081  -4.177 1.00 . A A .  76 GLY N    1 1 
       14 16207 1 1  1 GLY O    O   3.955   0.851  -5.201 1.00 . A A .  76 GLY O    1 1 
       14 16208 1 1  2 SER C    C   1.820   1.553  -7.509 1.00 . A A .  77 SER C    1 1 
       14 16209 1 1  2 SER CA   C   1.533   1.833  -6.029 1.00 . A A .  77 SER CA   1 1 
       14 16210 1 1  2 SER CB   C   0.248   2.628  -5.882 1.00 . A A .  77 SER CB   1 1 
       14 16211 1 1  2 SER H    H   2.420   3.564  -5.289 1.00 . A A .  77 SER H    1 1 
       14 16212 1 1  2 SER HA   H   1.441   0.904  -5.486 1.00 . A A .  77 SER HA   1 1 
       14 16213 1 1  2 SER HB2  H   0.218   3.406  -6.632 1.00 . A A .  77 SER HB2  1 1 
       14 16214 1 1  2 SER HB3  H  -0.604   1.974  -5.999 1.00 . A A .  77 SER HB3  1 1 
       14 16215 1 1  2 SER HG   H  -0.614   2.953  -4.152 1.00 . A A .  77 SER HG   1 1 
       14 16216 1 1  2 SER N    N   2.614   2.618  -5.456 1.00 . A A .  77 SER N    1 1 
       14 16217 1 1  2 SER O    O   1.805   0.421  -7.932 1.00 . A A .  77 SER O    1 1 
       14 16218 1 1  2 SER OG   O   0.202   3.218  -4.589 1.00 . A A .  77 SER OG   1 1 
       14 16219 1 1  3 HIS C    C   3.725   3.293  -9.975 1.00 . A A .  78 HIS C    1 1 
       14 16220 1 1  3 HIS CA   C   2.507   2.459  -9.679 1.00 . A A .  78 HIS CA   1 1 
       14 16221 1 1  3 HIS CB   C   1.373   2.851 -10.638 1.00 . A A .  78 HIS CB   1 1 
       14 16222 1 1  3 HIS CD2  C  -1.037   2.045 -10.162 1.00 . A A .  78 HIS CD2  1 1 
       14 16223 1 1  3 HIS CE1  C  -0.922   0.089 -11.063 1.00 . A A .  78 HIS CE1  1 1 
       14 16224 1 1  3 HIS CG   C   0.219   1.905 -10.649 1.00 . A A .  78 HIS CG   1 1 
       14 16225 1 1  3 HIS H    H   2.027   3.505  -7.897 1.00 . A A .  78 HIS H    1 1 
       14 16226 1 1  3 HIS HA   H   2.759   1.420  -9.836 1.00 . A A .  78 HIS HA   1 1 
       14 16227 1 1  3 HIS HB2  H   0.994   3.821 -10.354 1.00 . A A .  78 HIS HB2  1 1 
       14 16228 1 1  3 HIS HB3  H   1.769   2.909 -11.641 1.00 . A A .  78 HIS HB3  1 1 
       14 16229 1 1  3 HIS HD1  H   1.085   0.248 -11.606 1.00 . A A .  78 HIS HD1  1 1 
       14 16230 1 1  3 HIS HD2  H  -1.425   2.912  -9.647 1.00 . A A .  78 HIS HD2  1 1 
       14 16231 1 1  3 HIS HE1  H  -1.174  -0.899 -11.416 1.00 . A A .  78 HIS HE1  1 1 
       14 16232 1 1  3 HIS N    N   2.121   2.605  -8.265 1.00 . A A .  78 HIS N    1 1 
       14 16233 1 1  3 HIS ND1  N   0.273   0.658 -11.210 1.00 . A A .  78 HIS ND1  1 1 
       14 16234 1 1  3 HIS NE2  N  -1.758   0.888 -10.429 1.00 . A A .  78 HIS NE2  1 1 
       14 16235 1 1  3 HIS O    O   4.179   3.381 -11.099 1.00 . A A .  78 HIS O    1 1 
       14 16236 1 1  4 MET C    C   6.634   3.825  -9.118 1.00 . A A .  79 MET C    1 1 
       14 16237 1 1  4 MET CA   C   5.437   4.740  -9.093 1.00 . A A .  79 MET CA   1 1 
       14 16238 1 1  4 MET CB   C   5.550   5.702  -7.909 1.00 . A A .  79 MET CB   1 1 
       14 16239 1 1  4 MET CE   C   8.363   8.579  -6.809 1.00 . A A .  79 MET CE   1 1 
       14 16240 1 1  4 MET CG   C   6.764   6.622  -7.948 1.00 . A A .  79 MET CG   1 1 
       14 16241 1 1  4 MET H    H   3.824   3.792  -8.080 1.00 . A A .  79 MET H    1 1 
       14 16242 1 1  4 MET HA   H   5.373   5.299 -10.015 1.00 . A A .  79 MET HA   1 1 
       14 16243 1 1  4 MET HB2  H   4.666   6.321  -7.880 1.00 . A A .  79 MET HB2  1 1 
       14 16244 1 1  4 MET HB3  H   5.596   5.123  -6.998 1.00 . A A .  79 MET HB3  1 1 
       14 16245 1 1  4 MET HE1  H   8.576   9.232  -5.976 1.00 . A A .  79 MET HE1  1 1 
       14 16246 1 1  4 MET HE2  H   8.176   9.171  -7.693 1.00 . A A .  79 MET HE2  1 1 
       14 16247 1 1  4 MET HE3  H   9.209   7.931  -6.984 1.00 . A A .  79 MET HE3  1 1 
       14 16248 1 1  4 MET HG2  H   7.654   6.023  -8.075 1.00 . A A .  79 MET HG2  1 1 
       14 16249 1 1  4 MET HG3  H   6.665   7.299  -8.783 1.00 . A A .  79 MET HG3  1 1 
       14 16250 1 1  4 MET N    N   4.249   3.917  -8.947 1.00 . A A .  79 MET N    1 1 
       14 16251 1 1  4 MET O    O   7.484   3.916  -9.973 1.00 . A A .  79 MET O    1 1 
       14 16252 1 1  4 MET SD   S   6.915   7.586  -6.436 1.00 . A A .  79 MET SD   1 1 
       14 16253 1 1  5 SER C    C   7.005   0.688  -7.495 1.00 . A A .  80 SER C    1 1 
       14 16254 1 1  5 SER CA   C   7.668   1.970  -8.006 1.00 . A A .  80 SER CA   1 1 
       14 16255 1 1  5 SER CB   C   8.757   2.489  -7.056 1.00 . A A .  80 SER CB   1 1 
       14 16256 1 1  5 SER H    H   5.972   2.986  -7.465 1.00 . A A .  80 SER H    1 1 
       14 16257 1 1  5 SER HA   H   8.098   1.785  -8.979 1.00 . A A .  80 SER HA   1 1 
       14 16258 1 1  5 SER HB2  H   9.399   1.666  -6.777 1.00 . A A .  80 SER HB2  1 1 
       14 16259 1 1  5 SER HB3  H   9.345   3.235  -7.570 1.00 . A A .  80 SER HB3  1 1 
       14 16260 1 1  5 SER HG   H   8.789   3.811  -5.660 1.00 . A A .  80 SER HG   1 1 
       14 16261 1 1  5 SER N    N   6.668   2.967  -8.144 1.00 . A A .  80 SER N    1 1 
       14 16262 1 1  5 SER O    O   6.736   0.557  -6.289 1.00 . A A .  80 SER O    1 1 
       14 16263 1 1  5 SER OG   O   8.182   3.090  -5.865 1.00 . A A .  80 SER OG   1 1 
       14 16264 1 1  6 ARG C    C   6.759  -2.647  -8.355 1.00 . A A .  81 ARG C    1 1 
       14 16265 1 1  6 ARG CA   C   5.953  -1.412  -7.994 1.00 . A A .  81 ARG CA   1 1 
       14 16266 1 1  6 ARG CB   C   4.533  -1.455  -8.600 1.00 . A A .  81 ARG CB   1 1 
       14 16267 1 1  6 ARG CD   C   2.265  -2.595  -8.633 1.00 . A A .  81 ARG CD   1 1 
       14 16268 1 1  6 ARG CG   C   3.738  -2.702  -8.237 1.00 . A A .  81 ARG CG   1 1 
       14 16269 1 1  6 ARG CZ   C   0.900  -2.813 -10.700 1.00 . A A .  81 ARG CZ   1 1 
       14 16270 1 1  6 ARG H    H   6.855  -0.037  -9.339 1.00 . A A .  81 ARG H    1 1 
       14 16271 1 1  6 ARG HA   H   5.864  -1.383  -6.917 1.00 . A A .  81 ARG HA   1 1 
       14 16272 1 1  6 ARG HB2  H   3.980  -0.594  -8.257 1.00 . A A .  81 ARG HB2  1 1 
       14 16273 1 1  6 ARG HB3  H   4.609  -1.408  -9.675 1.00 . A A .  81 ARG HB3  1 1 
       14 16274 1 1  6 ARG HD2  H   1.756  -3.483  -8.291 1.00 . A A .  81 ARG HD2  1 1 
       14 16275 1 1  6 ARG HD3  H   1.842  -1.737  -8.129 1.00 . A A .  81 ARG HD3  1 1 
       14 16276 1 1  6 ARG HE   H   2.734  -2.001 -10.607 1.00 . A A .  81 ARG HE   1 1 
       14 16277 1 1  6 ARG HG2  H   4.170  -3.549  -8.748 1.00 . A A .  81 ARG HG2  1 1 
       14 16278 1 1  6 ARG HG3  H   3.805  -2.859  -7.170 1.00 . A A .  81 ARG HG3  1 1 
       14 16279 1 1  6 ARG HH11 H  -0.039  -3.419  -8.997 1.00 . A A .  81 ARG HH11 1 1 
       14 16280 1 1  6 ARG HH12 H  -0.979  -3.590 -10.416 1.00 . A A .  81 ARG HH12 1 1 
       14 16281 1 1  6 ARG HH21 H   1.545  -2.283 -12.569 1.00 . A A .  81 ARG HH21 1 1 
       14 16282 1 1  6 ARG HH22 H  -0.026  -2.907 -12.559 1.00 . A A .  81 ARG HH22 1 1 
       14 16283 1 1  6 ARG N    N   6.646  -0.196  -8.388 1.00 . A A .  81 ARG N    1 1 
       14 16284 1 1  6 ARG NE   N   2.032  -2.457 -10.081 1.00 . A A .  81 ARG NE   1 1 
       14 16285 1 1  6 ARG NH1  N  -0.118  -3.313  -9.988 1.00 . A A .  81 ARG NH1  1 1 
       14 16286 1 1  6 ARG NH2  N   0.778  -2.668 -12.017 1.00 . A A .  81 ARG NH2  1 1 
       14 16287 1 1  6 ARG O    O   7.045  -2.886  -9.510 1.00 . A A .  81 ARG O    1 1 
       14 16288 1 1  7 SER C    C   7.092  -5.846  -7.212 1.00 . A A .  82 SER C    1 1 
       14 16289 1 1  7 SER CA   C   7.916  -4.608  -7.583 1.00 . A A .  82 SER CA   1 1 
       14 16290 1 1  7 SER CB   C   9.172  -4.562  -6.727 1.00 . A A .  82 SER CB   1 1 
       14 16291 1 1  7 SER H    H   6.924  -3.168  -6.434 1.00 . A A .  82 SER H    1 1 
       14 16292 1 1  7 SER HA   H   8.209  -4.618  -8.622 1.00 . A A .  82 SER HA   1 1 
       14 16293 1 1  7 SER HB2  H   8.900  -4.626  -5.685 1.00 . A A .  82 SER HB2  1 1 
       14 16294 1 1  7 SER HB3  H   9.816  -5.388  -6.987 1.00 . A A .  82 SER HB3  1 1 
       14 16295 1 1  7 SER HG   H   9.376  -2.882  -7.631 1.00 . A A .  82 SER HG   1 1 
       14 16296 1 1  7 SER N    N   7.152  -3.407  -7.355 1.00 . A A .  82 SER N    1 1 
       14 16297 1 1  7 SER O    O   6.739  -6.031  -6.034 1.00 . A A .  82 SER O    1 1 
       14 16298 1 1  7 SER OG   O   9.860  -3.360  -6.947 1.00 . A A .  82 SER OG   1 1 
       14 16299 1 1  8 VAL C    C   6.648  -9.097  -8.726 1.00 . A A .  83 VAL C    1 1 
       14 16300 1 1  8 VAL CA   C   6.031  -7.925  -7.959 1.00 . A A .  83 VAL CA   1 1 
       14 16301 1 1  8 VAL CB   C   4.520  -7.778  -8.331 1.00 . A A .  83 VAL CB   1 1 
       14 16302 1 1  8 VAL CG1  C   3.808  -6.784  -7.419 1.00 . A A .  83 VAL CG1  1 1 
       14 16303 1 1  8 VAL CG2  C   4.355  -7.369  -9.779 1.00 . A A .  83 VAL CG2  1 1 
       14 16304 1 1  8 VAL H    H   7.146  -6.516  -9.094 1.00 . A A .  83 VAL H    1 1 
       14 16305 1 1  8 VAL HA   H   6.115  -8.149  -6.905 1.00 . A A .  83 VAL HA   1 1 
       14 16306 1 1  8 VAL HB   H   4.052  -8.742  -8.195 1.00 . A A .  83 VAL HB   1 1 
       14 16307 1 1  8 VAL HG11 H   2.770  -6.706  -7.708 1.00 . A A .  83 VAL HG11 1 1 
       14 16308 1 1  8 VAL HG12 H   4.281  -5.817  -7.507 1.00 . A A .  83 VAL HG12 1 1 
       14 16309 1 1  8 VAL HG13 H   3.874  -7.123  -6.395 1.00 . A A .  83 VAL HG13 1 1 
       14 16310 1 1  8 VAL HG21 H   3.308  -7.241 -10.010 1.00 . A A .  83 VAL HG21 1 1 
       14 16311 1 1  8 VAL HG22 H   4.775  -8.137 -10.412 1.00 . A A .  83 VAL HG22 1 1 
       14 16312 1 1  8 VAL HG23 H   4.885  -6.442  -9.941 1.00 . A A .  83 VAL HG23 1 1 
       14 16313 1 1  8 VAL N    N   6.809  -6.696  -8.186 1.00 . A A .  83 VAL N    1 1 
       14 16314 1 1  8 VAL O    O   7.614  -8.905  -9.471 1.00 . A A .  83 VAL O    1 1 
       14 16315 1 1  9 TYR C    C   6.068 -11.682 -10.562 1.00 . A A .  84 TYR C    1 1 
       14 16316 1 1  9 TYR CA   C   6.652 -11.490  -9.176 1.00 . A A .  84 TYR CA   1 1 
       14 16317 1 1  9 TYR CB   C   6.358 -12.735  -8.325 1.00 . A A .  84 TYR CB   1 1 
       14 16318 1 1  9 TYR CD1  C   8.152 -12.621  -6.546 1.00 . A A .  84 TYR CD1  1 1 
       14 16319 1 1  9 TYR CD2  C   5.870 -12.523  -5.862 1.00 . A A .  84 TYR CD2  1 1 
       14 16320 1 1  9 TYR CE1  C   8.553 -12.515  -5.228 1.00 . A A .  84 TYR CE1  1 1 
       14 16321 1 1  9 TYR CE2  C   6.262 -12.421  -4.546 1.00 . A A .  84 TYR CE2  1 1 
       14 16322 1 1  9 TYR CG   C   6.804 -12.624  -6.885 1.00 . A A .  84 TYR CG   1 1 
       14 16323 1 1  9 TYR CZ   C   7.602 -12.414  -4.233 1.00 . A A .  84 TYR CZ   1 1 
       14 16324 1 1  9 TYR H    H   5.260 -10.382  -8.048 1.00 . A A .  84 TYR H    1 1 
       14 16325 1 1  9 TYR HA   H   7.721 -11.363  -9.256 1.00 . A A .  84 TYR HA   1 1 
       14 16326 1 1  9 TYR HB2  H   5.294 -12.918  -8.326 1.00 . A A .  84 TYR HB2  1 1 
       14 16327 1 1  9 TYR HB3  H   6.859 -13.585  -8.764 1.00 . A A .  84 TYR HB3  1 1 
       14 16328 1 1  9 TYR HD1  H   8.891 -12.698  -7.330 1.00 . A A .  84 TYR HD1  1 1 
       14 16329 1 1  9 TYR HD2  H   4.819 -12.530  -6.110 1.00 . A A .  84 TYR HD2  1 1 
       14 16330 1 1  9 TYR HE1  H   9.605 -12.514  -4.981 1.00 . A A .  84 TYR HE1  1 1 
       14 16331 1 1  9 TYR HE2  H   5.519 -12.342  -3.766 1.00 . A A .  84 TYR HE2  1 1 
       14 16332 1 1  9 TYR HH   H   7.609 -13.035  -2.426 1.00 . A A .  84 TYR HH   1 1 
       14 16333 1 1  9 TYR N    N   6.093 -10.291  -8.557 1.00 . A A .  84 TYR N    1 1 
       14 16334 1 1  9 TYR O    O   5.001 -11.128 -10.873 1.00 . A A .  84 TYR O    1 1 
       14 16335 1 1  9 TYR OH   O   7.994 -12.296  -2.911 1.00 . A A .  84 TYR OH   1 1 
       14 16336 1 1 10 GLY C    C   4.869 -13.184 -12.845 1.00 . A A .  85 GLY C    1 1 
       14 16337 1 1 10 GLY CA   C   6.307 -12.745 -12.753 1.00 . A A .  85 GLY CA   1 1 
       14 16338 1 1 10 GLY H    H   7.561 -12.914 -11.049 1.00 . A A .  85 GLY H    1 1 
       14 16339 1 1 10 GLY HA2  H   6.427 -11.836 -13.320 1.00 . A A .  85 GLY HA2  1 1 
       14 16340 1 1 10 GLY HA3  H   6.937 -13.504 -13.189 1.00 . A A .  85 GLY HA3  1 1 
       14 16341 1 1 10 GLY N    N   6.740 -12.491 -11.377 1.00 . A A .  85 GLY N    1 1 
       14 16342 1 1 10 GLY O    O   4.112 -12.666 -13.648 1.00 . A A .  85 GLY O    1 1 
       14 16343 1 1 11 THR C    C   2.118 -13.490 -11.518 1.00 . A A .  86 THR C    1 1 
       14 16344 1 1 11 THR CA   C   3.142 -14.604 -11.888 1.00 . A A .  86 THR CA   1 1 
       14 16345 1 1 11 THR CB   C   3.130 -15.701 -10.819 1.00 . A A .  86 THR CB   1 1 
       14 16346 1 1 11 THR CG2  C   1.922 -16.619 -10.980 1.00 . A A .  86 THR CG2  1 1 
       14 16347 1 1 11 THR H    H   5.130 -14.451 -11.323 1.00 . A A .  86 THR H    1 1 
       14 16348 1 1 11 THR HA   H   2.883 -15.047 -12.838 1.00 . A A .  86 THR HA   1 1 
       14 16349 1 1 11 THR HB   H   3.120 -15.244  -9.841 1.00 . A A .  86 THR HB   1 1 
       14 16350 1 1 11 THR HG1  H   4.167 -17.167 -11.626 1.00 . A A .  86 THR HG1  1 1 
       14 16351 1 1 11 THR HG21 H   1.953 -17.096 -11.948 1.00 . A A .  86 THR HG21 1 1 
       14 16352 1 1 11 THR HG22 H   1.015 -16.037 -10.896 1.00 . A A .  86 THR HG22 1 1 
       14 16353 1 1 11 THR HG23 H   1.937 -17.372 -10.206 1.00 . A A .  86 THR HG23 1 1 
       14 16354 1 1 11 THR N    N   4.486 -14.077 -11.960 1.00 . A A .  86 THR N    1 1 
       14 16355 1 1 11 THR O    O   0.921 -13.623 -11.747 1.00 . A A .  86 THR O    1 1 
       14 16356 1 1 11 THR OG1  O   4.335 -16.480 -10.974 1.00 . A A .  86 THR OG1  1 1 
       14 16357 1 1 12 THR C    C   1.605 -10.400 -11.829 1.00 . A A .  87 THR C    1 1 
       14 16358 1 1 12 THR CA   C   1.765 -11.310 -10.603 1.00 . A A .  87 THR CA   1 1 
       14 16359 1 1 12 THR CB   C   2.390 -10.534  -9.430 1.00 . A A .  87 THR CB   1 1 
       14 16360 1 1 12 THR CG2  C   1.333  -9.713  -8.714 1.00 . A A .  87 THR CG2  1 1 
       14 16361 1 1 12 THR H    H   3.573 -12.245 -10.869 1.00 . A A .  87 THR H    1 1 
       14 16362 1 1 12 THR HA   H   0.803 -11.704 -10.311 1.00 . A A .  87 THR HA   1 1 
       14 16363 1 1 12 THR HB   H   3.160  -9.882  -9.812 1.00 . A A .  87 THR HB   1 1 
       14 16364 1 1 12 THR HG1  H   2.246 -12.087  -8.239 1.00 . A A .  87 THR HG1  1 1 
       14 16365 1 1 12 THR HG21 H   0.574 -10.369  -8.317 1.00 . A A .  87 THR HG21 1 1 
       14 16366 1 1 12 THR HG22 H   0.880  -9.025  -9.413 1.00 . A A .  87 THR HG22 1 1 
       14 16367 1 1 12 THR HG23 H   1.788  -9.158  -7.907 1.00 . A A .  87 THR HG23 1 1 
       14 16368 1 1 12 THR N    N   2.607 -12.388 -10.980 1.00 . A A .  87 THR N    1 1 
       14 16369 1 1 12 THR O    O   0.530  -9.857 -12.073 1.00 . A A .  87 THR O    1 1 
       14 16370 1 1 12 THR OG1  O   2.949 -11.478  -8.486 1.00 . A A .  87 THR OG1  1 1 
       14 16371 1 1 13 LEU C    C   1.655 -10.153 -14.850 1.00 . A A .  88 LEU C    1 1 
       14 16372 1 1 13 LEU CA   C   2.636  -9.516 -13.891 1.00 . A A .  88 LEU CA   1 1 
       14 16373 1 1 13 LEU CB   C   4.009  -9.358 -14.581 1.00 . A A .  88 LEU CB   1 1 
       14 16374 1 1 13 LEU CD1  C   5.727  -9.013 -12.773 1.00 . A A .  88 LEU CD1  1 1 
       14 16375 1 1 13 LEU CD2  C   6.037  -7.929 -14.971 1.00 . A A .  88 LEU CD2  1 1 
       14 16376 1 1 13 LEU CG   C   5.041  -8.406 -13.942 1.00 . A A .  88 LEU CG   1 1 
       14 16377 1 1 13 LEU H    H   3.537 -10.685 -12.325 1.00 . A A .  88 LEU H    1 1 
       14 16378 1 1 13 LEU HA   H   2.216  -8.538 -13.712 1.00 . A A .  88 LEU HA   1 1 
       14 16379 1 1 13 LEU HB2  H   4.459 -10.340 -14.606 1.00 . A A .  88 LEU HB2  1 1 
       14 16380 1 1 13 LEU HB3  H   3.850  -9.052 -15.604 1.00 . A A .  88 LEU HB3  1 1 
       14 16381 1 1 13 LEU HD11 H   4.991  -9.391 -12.080 1.00 . A A .  88 LEU HD11 1 1 
       14 16382 1 1 13 LEU HD12 H   6.315  -8.255 -12.278 1.00 . A A .  88 LEU HD12 1 1 
       14 16383 1 1 13 LEU HD13 H   6.371  -9.817 -13.096 1.00 . A A .  88 LEU HD13 1 1 
       14 16384 1 1 13 LEU HD21 H   5.516  -7.391 -15.749 1.00 . A A .  88 LEU HD21 1 1 
       14 16385 1 1 13 LEU HD22 H   6.547  -8.778 -15.401 1.00 . A A .  88 LEU HD22 1 1 
       14 16386 1 1 13 LEU HD23 H   6.757  -7.273 -14.504 1.00 . A A .  88 LEU HD23 1 1 
       14 16387 1 1 13 LEU HG   H   4.563  -7.541 -13.514 1.00 . A A .  88 LEU HG   1 1 
       14 16388 1 1 13 LEU N    N   2.691 -10.269 -12.616 1.00 . A A .  88 LEU N    1 1 
       14 16389 1 1 13 LEU O    O   0.845  -9.441 -15.462 1.00 . A A .  88 LEU O    1 1 
       14 16390 1 1 14 GLU C    C  -0.668 -11.892 -15.512 1.00 . A A .  89 GLU C    1 1 
       14 16391 1 1 14 GLU CA   C   0.796 -12.278 -15.789 1.00 . A A .  89 GLU CA   1 1 
       14 16392 1 1 14 GLU CB   C   0.959 -13.781 -15.490 1.00 . A A .  89 GLU CB   1 1 
       14 16393 1 1 14 GLU CD   C   2.770 -14.334 -17.194 1.00 . A A .  89 GLU CD   1 1 
       14 16394 1 1 14 GLU CG   C   2.346 -14.377 -15.742 1.00 . A A .  89 GLU CG   1 1 
       14 16395 1 1 14 GLU H    H   2.415 -11.968 -14.457 1.00 . A A .  89 GLU H    1 1 
       14 16396 1 1 14 GLU HA   H   1.035 -12.097 -16.827 1.00 . A A .  89 GLU HA   1 1 
       14 16397 1 1 14 GLU HB2  H   0.719 -13.945 -14.450 1.00 . A A .  89 GLU HB2  1 1 
       14 16398 1 1 14 GLU HB3  H   0.244 -14.321 -16.094 1.00 . A A .  89 GLU HB3  1 1 
       14 16399 1 1 14 GLU HG2  H   3.069 -13.823 -15.162 1.00 . A A .  89 GLU HG2  1 1 
       14 16400 1 1 14 GLU HG3  H   2.344 -15.405 -15.411 1.00 . A A .  89 GLU HG3  1 1 
       14 16401 1 1 14 GLU N    N   1.709 -11.487 -14.943 1.00 . A A .  89 GLU N    1 1 
       14 16402 1 1 14 GLU O    O  -1.474 -11.751 -16.423 1.00 . A A .  89 GLU O    1 1 
       14 16403 1 1 14 GLU OE1  O   2.047 -14.885 -18.047 1.00 . A A .  89 GLU OE1  1 1 
       14 16404 1 1 14 GLU OE2  O   3.832 -13.742 -17.499 1.00 . A A .  89 GLU OE2  1 1 
       14 16405 1 1 15 ALA C    C  -2.666  -9.892 -13.917 1.00 . A A .  90 ALA C    1 1 
       14 16406 1 1 15 ALA CA   C  -2.332 -11.386 -13.823 1.00 . A A .  90 ALA CA   1 1 
       14 16407 1 1 15 ALA CB   C  -2.568 -11.898 -12.410 1.00 . A A .  90 ALA CB   1 1 
       14 16408 1 1 15 ALA H    H  -0.255 -11.731 -13.582 1.00 . A A .  90 ALA H    1 1 
       14 16409 1 1 15 ALA HA   H  -2.998 -11.922 -14.482 1.00 . A A .  90 ALA HA   1 1 
       14 16410 1 1 15 ALA HB1  H  -3.602 -11.744 -12.138 1.00 . A A .  90 ALA HB1  1 1 
       14 16411 1 1 15 ALA HB2  H  -1.931 -11.361 -11.723 1.00 . A A .  90 ALA HB2  1 1 
       14 16412 1 1 15 ALA HB3  H  -2.336 -12.952 -12.366 1.00 . A A .  90 ALA HB3  1 1 
       14 16413 1 1 15 ALA N    N  -0.978 -11.683 -14.241 1.00 . A A .  90 ALA N    1 1 
       14 16414 1 1 15 ALA O    O  -3.654  -9.517 -14.538 1.00 . A A .  90 ALA O    1 1 
       14 16415 1 1 16 ILE C    C  -2.038  -6.962 -14.632 1.00 . A A .  91 ILE C    1 1 
       14 16416 1 1 16 ILE CA   C  -2.104  -7.607 -13.258 1.00 . A A .  91 ILE CA   1 1 
       14 16417 1 1 16 ILE CB   C  -1.142  -6.859 -12.292 1.00 . A A .  91 ILE CB   1 1 
       14 16418 1 1 16 ILE CD1  C  -0.360  -6.753  -9.852 1.00 . A A .  91 ILE CD1  1 1 
       14 16419 1 1 16 ILE CG1  C  -1.278  -7.414 -10.864 1.00 . A A .  91 ILE CG1  1 1 
       14 16420 1 1 16 ILE CG2  C  -1.433  -5.356 -12.311 1.00 . A A .  91 ILE CG2  1 1 
       14 16421 1 1 16 ILE H    H  -1.010  -9.405 -12.910 1.00 . A A .  91 ILE H    1 1 
       14 16422 1 1 16 ILE HA   H  -3.111  -7.494 -12.887 1.00 . A A .  91 ILE HA   1 1 
       14 16423 1 1 16 ILE HB   H  -0.128  -7.006 -12.634 1.00 . A A .  91 ILE HB   1 1 
       14 16424 1 1 16 ILE HD11 H  -0.509  -7.204  -8.882 1.00 . A A .  91 ILE HD11 1 1 
       14 16425 1 1 16 ILE HD12 H  -0.588  -5.699  -9.798 1.00 . A A .  91 ILE HD12 1 1 
       14 16426 1 1 16 ILE HD13 H   0.667  -6.883 -10.158 1.00 . A A .  91 ILE HD13 1 1 
       14 16427 1 1 16 ILE HG12 H  -2.293  -7.273 -10.526 1.00 . A A .  91 ILE HG12 1 1 
       14 16428 1 1 16 ILE HG13 H  -1.055  -8.471 -10.877 1.00 . A A .  91 ILE HG13 1 1 
       14 16429 1 1 16 ILE HG21 H  -2.445  -5.176 -11.978 1.00 . A A .  91 ILE HG21 1 1 
       14 16430 1 1 16 ILE HG22 H  -1.318  -4.984 -13.319 1.00 . A A .  91 ILE HG22 1 1 
       14 16431 1 1 16 ILE HG23 H  -0.738  -4.848 -11.660 1.00 . A A .  91 ILE HG23 1 1 
       14 16432 1 1 16 ILE N    N  -1.830  -9.048 -13.318 1.00 . A A .  91 ILE N    1 1 
       14 16433 1 1 16 ILE O    O  -2.956  -6.236 -15.039 1.00 . A A .  91 ILE O    1 1 
       14 16434 1 1 17 THR C    C  -1.738  -7.401 -17.612 1.00 . A A .  92 THR C    1 1 
       14 16435 1 1 17 THR CA   C  -0.812  -6.662 -16.646 1.00 . A A .  92 THR CA   1 1 
       14 16436 1 1 17 THR CB   C   0.661  -6.776 -17.096 1.00 . A A .  92 THR CB   1 1 
       14 16437 1 1 17 THR CG2  C   0.906  -5.971 -18.366 1.00 . A A .  92 THR CG2  1 1 
       14 16438 1 1 17 THR H    H  -0.266  -7.821 -15.016 1.00 . A A .  92 THR H    1 1 
       14 16439 1 1 17 THR HA   H  -1.095  -5.621 -16.606 1.00 . A A .  92 THR HA   1 1 
       14 16440 1 1 17 THR HB   H   0.897  -7.815 -17.271 1.00 . A A .  92 THR HB   1 1 
       14 16441 1 1 17 THR HG1  H   2.385  -6.634 -16.151 1.00 . A A .  92 THR HG1  1 1 
       14 16442 1 1 17 THR HG21 H   0.268  -6.341 -19.155 1.00 . A A .  92 THR HG21 1 1 
       14 16443 1 1 17 THR HG22 H   1.940  -6.072 -18.661 1.00 . A A .  92 THR HG22 1 1 
       14 16444 1 1 17 THR HG23 H   0.685  -4.930 -18.183 1.00 . A A .  92 THR HG23 1 1 
       14 16445 1 1 17 THR N    N  -0.973  -7.225 -15.345 1.00 . A A .  92 THR N    1 1 
       14 16446 1 1 17 THR O    O  -2.219  -6.818 -18.632 1.00 . A A .  92 THR O    1 1 
       14 16447 1 1 17 THR OG1  O   1.506  -6.258 -16.047 1.00 . A A .  92 THR OG1  1 1 
       14 16448 1 1 18 LYS C    C  -2.190  -9.861 -19.354 1.00 . A A .  93 LYS C    1 1 
       14 16449 1 1 18 LYS CA   C  -2.912  -9.547 -18.035 1.00 . A A .  93 LYS CA   1 1 
       14 16450 1 1 18 LYS CB   C  -4.270  -8.832 -18.189 1.00 . A A .  93 LYS CB   1 1 
       14 16451 1 1 18 LYS CD   C  -6.500  -8.481 -19.293 1.00 . A A .  93 LYS CD   1 1 
       14 16452 1 1 18 LYS CE   C  -6.141  -7.196 -20.108 1.00 . A A .  93 LYS CE   1 1 
       14 16453 1 1 18 LYS CG   C  -5.318  -9.445 -19.090 1.00 . A A .  93 LYS CG   1 1 
       14 16454 1 1 18 LYS H    H  -1.669  -9.050 -16.421 1.00 . A A .  93 LYS H    1 1 
       14 16455 1 1 18 LYS HA   H  -3.034 -10.470 -17.485 1.00 . A A .  93 LYS HA   1 1 
       14 16456 1 1 18 LYS HB2  H  -4.710  -8.768 -17.204 1.00 . A A .  93 LYS HB2  1 1 
       14 16457 1 1 18 LYS HB3  H  -4.068  -7.827 -18.514 1.00 . A A .  93 LYS HB3  1 1 
       14 16458 1 1 18 LYS HD2  H  -7.283  -9.005 -19.820 1.00 . A A .  93 LYS HD2  1 1 
       14 16459 1 1 18 LYS HD3  H  -6.868  -8.184 -18.322 1.00 . A A .  93 LYS HD3  1 1 
       14 16460 1 1 18 LYS HE2  H  -5.732  -7.501 -21.060 1.00 . A A .  93 LYS HE2  1 1 
       14 16461 1 1 18 LYS HE3  H  -7.055  -6.649 -20.288 1.00 . A A .  93 LYS HE3  1 1 
       14 16462 1 1 18 LYS HG2  H  -4.870  -9.665 -20.048 1.00 . A A .  93 LYS HG2  1 1 
       14 16463 1 1 18 LYS HG3  H  -5.682 -10.357 -18.640 1.00 . A A .  93 LYS HG3  1 1 
       14 16464 1 1 18 LYS HZ1  H  -4.163  -6.633 -19.522 1.00 . A A .  93 LYS HZ1  1 1 
       14 16465 1 1 18 LYS HZ2  H  -5.333  -6.204 -18.429 1.00 . A A .  93 LYS HZ2  1 1 
       14 16466 1 1 18 LYS HZ3  H  -5.172  -5.319 -19.858 1.00 . A A .  93 LYS HZ3  1 1 
       14 16467 1 1 18 LYS N    N  -2.043  -8.682 -17.250 1.00 . A A .  93 LYS N    1 1 
       14 16468 1 1 18 LYS NZ   N  -5.138  -6.273 -19.449 1.00 . A A .  93 LYS NZ   1 1 
       14 16469 1 1 18 LYS O    O  -2.783 -10.072 -20.417 1.00 . A A .  93 LYS O    1 1 
       14 16470 1 1 19 LYS C    C   1.138 -10.951 -19.741 1.00 . A A .  94 LYS C    1 1 
       14 16471 1 1 19 LYS CA   C   0.005 -10.206 -20.307 1.00 . A A .  94 LYS CA   1 1 
       14 16472 1 1 19 LYS CB   C   0.521  -8.994 -21.067 1.00 . A A .  94 LYS CB   1 1 
       14 16473 1 1 19 LYS CD   C   0.210  -7.290 -22.816 1.00 . A A .  94 LYS CD   1 1 
       14 16474 1 1 19 LYS CE   C  -0.431  -6.947 -24.160 1.00 . A A .  94 LYS CE   1 1 
       14 16475 1 1 19 LYS CG   C  -0.346  -8.552 -22.222 1.00 . A A .  94 LYS CG   1 1 
       14 16476 1 1 19 LYS H    H  -0.471  -9.695 -18.367 1.00 . A A .  94 LYS H    1 1 
       14 16477 1 1 19 LYS HA   H  -0.528 -10.852 -20.989 1.00 . A A .  94 LYS HA   1 1 
       14 16478 1 1 19 LYS HB2  H   0.626  -8.166 -20.385 1.00 . A A .  94 LYS HB2  1 1 
       14 16479 1 1 19 LYS HB3  H   1.499  -9.234 -21.457 1.00 . A A .  94 LYS HB3  1 1 
       14 16480 1 1 19 LYS HD2  H   0.045  -6.513 -22.091 1.00 . A A .  94 LYS HD2  1 1 
       14 16481 1 1 19 LYS HD3  H   1.275  -7.422 -22.947 1.00 . A A .  94 LYS HD3  1 1 
       14 16482 1 1 19 LYS HE2  H  -1.505  -6.946 -24.044 1.00 . A A .  94 LYS HE2  1 1 
       14 16483 1 1 19 LYS HE3  H  -0.102  -5.964 -24.466 1.00 . A A .  94 LYS HE3  1 1 
       14 16484 1 1 19 LYS HG2  H  -0.360  -9.327 -22.975 1.00 . A A .  94 LYS HG2  1 1 
       14 16485 1 1 19 LYS HG3  H  -1.349  -8.367 -21.866 1.00 . A A .  94 LYS HG3  1 1 
       14 16486 1 1 19 LYS HZ1  H  -0.411  -8.897 -25.042 1.00 . A A .  94 LYS HZ1  1 1 
       14 16487 1 1 19 LYS HZ2  H   0.980  -8.080 -25.159 1.00 . A A .  94 LYS HZ2  1 1 
       14 16488 1 1 19 LYS HZ3  H  -0.272  -7.648 -26.184 1.00 . A A .  94 LYS HZ3  1 1 
       14 16489 1 1 19 LYS N    N  -0.884  -9.868 -19.245 1.00 . A A .  94 LYS N    1 1 
       14 16490 1 1 19 LYS NZ   N  -0.061  -7.934 -25.211 1.00 . A A .  94 LYS NZ   1 1 
       14 16491 1 1 19 LYS O    O   1.520 -10.719 -18.592 1.00 . A A .  94 LYS O    1 1 
       14 16492 1 1 20 SER C    C   4.071 -11.887 -20.227 1.00 . A A .  95 SER C    1 1 
       14 16493 1 1 20 SER CA   C   2.758 -12.612 -20.102 1.00 . A A .  95 SER CA   1 1 
       14 16494 1 1 20 SER CB   C   2.778 -13.901 -20.903 1.00 . A A .  95 SER CB   1 1 
       14 16495 1 1 20 SER H    H   1.358 -11.832 -21.449 1.00 . A A .  95 SER H    1 1 
       14 16496 1 1 20 SER HA   H   2.590 -12.861 -19.065 1.00 . A A .  95 SER HA   1 1 
       14 16497 1 1 20 SER HB2  H   2.932 -13.667 -21.944 1.00 . A A .  95 SER HB2  1 1 
       14 16498 1 1 20 SER HB3  H   3.590 -14.522 -20.555 1.00 . A A .  95 SER HB3  1 1 
       14 16499 1 1 20 SER HG   H   1.528 -14.770 -19.772 1.00 . A A .  95 SER HG   1 1 
       14 16500 1 1 20 SER N    N   1.685 -11.787 -20.529 1.00 . A A .  95 SER N    1 1 
       14 16501 1 1 20 SER O    O   4.220 -10.995 -21.068 1.00 . A A .  95 SER O    1 1 
       14 16502 1 1 20 SER OG   O   1.564 -14.599 -20.733 1.00 . A A .  95 SER OG   1 1 
       14 16503 1 1 21 LEU C    C   7.003 -11.758 -20.749 1.00 . A A .  96 LEU C    1 1 
       14 16504 1 1 21 LEU CA   C   6.366 -11.721 -19.372 1.00 . A A .  96 LEU CA   1 1 
       14 16505 1 1 21 LEU CB   C   7.242 -12.528 -18.424 1.00 . A A .  96 LEU CB   1 1 
       14 16506 1 1 21 LEU CD1  C   7.644 -13.595 -16.221 1.00 . A A .  96 LEU CD1  1 1 
       14 16507 1 1 21 LEU CD2  C   6.630 -11.331 -16.321 1.00 . A A .  96 LEU CD2  1 1 
       14 16508 1 1 21 LEU CG   C   6.733 -12.680 -16.999 1.00 . A A .  96 LEU CG   1 1 
       14 16509 1 1 21 LEU H    H   4.723 -12.958 -18.736 1.00 . A A .  96 LEU H    1 1 
       14 16510 1 1 21 LEU HA   H   6.321 -10.702 -19.018 1.00 . A A .  96 LEU HA   1 1 
       14 16511 1 1 21 LEU HB2  H   7.412 -13.505 -18.850 1.00 . A A .  96 LEU HB2  1 1 
       14 16512 1 1 21 LEU HB3  H   8.200 -12.032 -18.381 1.00 . A A .  96 LEU HB3  1 1 
       14 16513 1 1 21 LEU HD11 H   7.278 -13.696 -15.211 1.00 . A A .  96 LEU HD11 1 1 
       14 16514 1 1 21 LEU HD12 H   8.641 -13.179 -16.207 1.00 . A A .  96 LEU HD12 1 1 
       14 16515 1 1 21 LEU HD13 H   7.668 -14.566 -16.694 1.00 . A A .  96 LEU HD13 1 1 
       14 16516 1 1 21 LEU HD21 H   5.955 -10.697 -16.876 1.00 . A A .  96 LEU HD21 1 1 
       14 16517 1 1 21 LEU HD22 H   7.607 -10.871 -16.277 1.00 . A A .  96 LEU HD22 1 1 
       14 16518 1 1 21 LEU HD23 H   6.250 -11.465 -15.320 1.00 . A A .  96 LEU HD23 1 1 
       14 16519 1 1 21 LEU HG   H   5.750 -13.128 -17.019 1.00 . A A .  96 LEU HG   1 1 
       14 16520 1 1 21 LEU N    N   5.012 -12.279 -19.402 1.00 . A A .  96 LEU N    1 1 
       14 16521 1 1 21 LEU O    O   7.764 -10.868 -21.122 1.00 . A A .  96 LEU O    1 1 
       14 16522 1 1 22 TYR C    C   6.757 -11.883 -23.766 1.00 . A A .  97 TYR C    1 1 
       14 16523 1 1 22 TYR CA   C   7.235 -12.998 -22.828 1.00 . A A .  97 TYR CA   1 1 
       14 16524 1 1 22 TYR CB   C   6.834 -14.382 -23.369 1.00 . A A .  97 TYR CB   1 1 
       14 16525 1 1 22 TYR CD1  C   8.714 -15.156 -24.873 1.00 . A A .  97 TYR CD1  1 1 
       14 16526 1 1 22 TYR CD2  C   6.634 -14.590 -25.891 1.00 . A A .  97 TYR CD2  1 1 
       14 16527 1 1 22 TYR CE1  C   9.241 -15.465 -26.113 1.00 . A A .  97 TYR CE1  1 1 
       14 16528 1 1 22 TYR CE2  C   7.154 -14.896 -27.134 1.00 . A A .  97 TYR CE2  1 1 
       14 16529 1 1 22 TYR CG   C   7.405 -14.714 -24.738 1.00 . A A .  97 TYR CG   1 1 
       14 16530 1 1 22 TYR CZ   C   8.457 -15.333 -27.240 1.00 . A A .  97 TYR CZ   1 1 
       14 16531 1 1 22 TYR H    H   6.088 -13.458 -21.089 1.00 . A A .  97 TYR H    1 1 
       14 16532 1 1 22 TYR HA   H   8.312 -12.949 -22.761 1.00 . A A .  97 TYR HA   1 1 
       14 16533 1 1 22 TYR HB2  H   7.180 -15.138 -22.680 1.00 . A A .  97 TYR HB2  1 1 
       14 16534 1 1 22 TYR HB3  H   5.757 -14.432 -23.432 1.00 . A A .  97 TYR HB3  1 1 
       14 16535 1 1 22 TYR HD1  H   9.326 -15.258 -23.989 1.00 . A A .  97 TYR HD1  1 1 
       14 16536 1 1 22 TYR HD2  H   5.613 -14.246 -25.805 1.00 . A A .  97 TYR HD2  1 1 
       14 16537 1 1 22 TYR HE1  H  10.262 -15.807 -26.195 1.00 . A A .  97 TYR HE1  1 1 
       14 16538 1 1 22 TYR HE2  H   6.540 -14.792 -28.017 1.00 . A A .  97 TYR HE2  1 1 
       14 16539 1 1 22 TYR HH   H   8.735 -14.958 -29.105 1.00 . A A .  97 TYR HH   1 1 
       14 16540 1 1 22 TYR N    N   6.703 -12.807 -21.490 1.00 . A A .  97 TYR N    1 1 
       14 16541 1 1 22 TYR O    O   7.544 -11.352 -24.541 1.00 . A A .  97 TYR O    1 1 
       14 16542 1 1 22 TYR OH   O   8.979 -15.640 -28.475 1.00 . A A .  97 TYR OH   1 1 
       14 16543 1 1 23 ASP C    C   5.217  -9.108 -23.967 1.00 . A A .  98 ASP C    1 1 
       14 16544 1 1 23 ASP CA   C   4.826 -10.495 -24.443 1.00 . A A .  98 ASP CA   1 1 
       14 16545 1 1 23 ASP CB   C   3.299 -10.667 -24.243 1.00 . A A .  98 ASP CB   1 1 
       14 16546 1 1 23 ASP CG   C   2.420  -9.639 -24.955 1.00 . A A .  98 ASP CG   1 1 
       14 16547 1 1 23 ASP H    H   4.975 -11.898 -22.878 1.00 . A A .  98 ASP H    1 1 
       14 16548 1 1 23 ASP HA   H   5.063 -10.638 -25.486 1.00 . A A .  98 ASP HA   1 1 
       14 16549 1 1 23 ASP HB2  H   2.992 -11.648 -24.565 1.00 . A A .  98 ASP HB2  1 1 
       14 16550 1 1 23 ASP HB3  H   3.102 -10.592 -23.183 1.00 . A A .  98 ASP HB3  1 1 
       14 16551 1 1 23 ASP N    N   5.499 -11.511 -23.609 1.00 . A A .  98 ASP N    1 1 
       14 16552 1 1 23 ASP O    O   5.542  -8.220 -24.755 1.00 . A A .  98 ASP O    1 1 
       14 16553 1 1 23 ASP OD1  O   2.426  -8.454 -24.583 1.00 . A A .  98 ASP OD1  1 1 
       14 16554 1 1 23 ASP OD2  O   1.621 -10.017 -25.830 1.00 . A A .  98 ASP OD2  1 1 
       14 16555 1 1 24 LEU C    C   6.947  -7.272 -22.233 1.00 . A A .  99 LEU C    1 1 
       14 16556 1 1 24 LEU CA   C   5.501  -7.717 -22.021 1.00 . A A .  99 LEU CA   1 1 
       14 16557 1 1 24 LEU CB   C   5.145  -7.837 -20.534 1.00 . A A .  99 LEU CB   1 1 
       14 16558 1 1 24 LEU CD1  C   4.279  -5.490 -20.267 1.00 . A A .  99 LEU CD1  1 1 
       14 16559 1 1 24 LEU CD2  C   4.768  -6.900 -18.269 1.00 . A A .  99 LEU CD2  1 1 
       14 16560 1 1 24 LEU CG   C   5.190  -6.565 -19.685 1.00 . A A .  99 LEU CG   1 1 
       14 16561 1 1 24 LEU H    H   5.041  -9.757 -22.118 1.00 . A A .  99 LEU H    1 1 
       14 16562 1 1 24 LEU HA   H   4.846  -6.984 -22.467 1.00 . A A .  99 LEU HA   1 1 
       14 16563 1 1 24 LEU HB2  H   4.145  -8.238 -20.469 1.00 . A A .  99 LEU HB2  1 1 
       14 16564 1 1 24 LEU HB3  H   5.819  -8.557 -20.094 1.00 . A A .  99 LEU HB3  1 1 
       14 16565 1 1 24 LEU HD11 H   4.292  -4.620 -19.626 1.00 . A A .  99 LEU HD11 1 1 
       14 16566 1 1 24 LEU HD12 H   3.272  -5.870 -20.350 1.00 . A A .  99 LEU HD12 1 1 
       14 16567 1 1 24 LEU HD13 H   4.635  -5.213 -21.248 1.00 . A A .  99 LEU HD13 1 1 
       14 16568 1 1 24 LEU HD21 H   5.440  -7.642 -17.865 1.00 . A A .  99 LEU HD21 1 1 
       14 16569 1 1 24 LEU HD22 H   3.762  -7.293 -18.275 1.00 . A A .  99 LEU HD22 1 1 
       14 16570 1 1 24 LEU HD23 H   4.806  -6.010 -17.659 1.00 . A A .  99 LEU HD23 1 1 
       14 16571 1 1 24 LEU HG   H   6.192  -6.165 -19.648 1.00 . A A .  99 LEU HG   1 1 
       14 16572 1 1 24 LEU N    N   5.240  -8.967 -22.666 1.00 . A A .  99 LEU N    1 1 
       14 16573 1 1 24 LEU O    O   7.919  -7.988 -21.883 1.00 . A A .  99 LEU O    1 1 
       14 16574 1 1 25 SER C    C   8.895  -4.876 -21.824 1.00 . A A . 100 SER C    1 1 
       14 16575 1 1 25 SER CA   C   8.372  -5.552 -23.093 1.00 . A A . 100 SER CA   1 1 
       14 16576 1 1 25 SER CB   C   8.293  -4.567 -24.280 1.00 . A A . 100 SER CB   1 1 
       14 16577 1 1 25 SER H    H   6.286  -5.635 -23.116 1.00 . A A . 100 SER H    1 1 
       14 16578 1 1 25 SER HA   H   9.039  -6.361 -23.350 1.00 . A A . 100 SER HA   1 1 
       14 16579 1 1 25 SER HB2  H   7.797  -5.050 -25.108 1.00 . A A . 100 SER HB2  1 1 
       14 16580 1 1 25 SER HB3  H   7.720  -3.702 -23.981 1.00 . A A . 100 SER HB3  1 1 
       14 16581 1 1 25 SER HG   H   9.791  -4.643 -25.503 1.00 . A A . 100 SER HG   1 1 
       14 16582 1 1 25 SER N    N   7.090  -6.115 -22.832 1.00 . A A . 100 SER N    1 1 
       14 16583 1 1 25 SER O    O   8.604  -3.713 -21.537 1.00 . A A . 100 SER O    1 1 
       14 16584 1 1 25 SER OG   O   9.581  -4.137 -24.714 1.00 . A A . 100 SER OG   1 1 
       14 16585 1 1 26 ILE C    C  11.623  -4.844 -20.175 1.00 . A A . 101 ILE C    1 1 
       14 16586 1 1 26 ILE CA   C  10.199  -5.206 -19.818 1.00 . A A . 101 ILE CA   1 1 
       14 16587 1 1 26 ILE CB   C  10.185  -6.351 -18.765 1.00 . A A . 101 ILE CB   1 1 
       14 16588 1 1 26 ILE CD1  C   8.673  -8.196 -17.822 1.00 . A A . 101 ILE CD1  1 1 
       14 16589 1 1 26 ILE CG1  C   8.769  -6.940 -18.649 1.00 . A A . 101 ILE CG1  1 1 
       14 16590 1 1 26 ILE CG2  C  10.686  -5.863 -17.422 1.00 . A A . 101 ILE CG2  1 1 
       14 16591 1 1 26 ILE H    H   9.676  -6.596 -21.296 1.00 . A A . 101 ILE H    1 1 
       14 16592 1 1 26 ILE HA   H   9.669  -4.344 -19.439 1.00 . A A . 101 ILE HA   1 1 
       14 16593 1 1 26 ILE HB   H  10.870  -7.129 -19.042 1.00 . A A . 101 ILE HB   1 1 
       14 16594 1 1 26 ILE HD11 H   9.319  -8.954 -18.240 1.00 . A A . 101 ILE HD11 1 1 
       14 16595 1 1 26 ILE HD12 H   7.654  -8.551 -17.830 1.00 . A A . 101 ILE HD12 1 1 
       14 16596 1 1 26 ILE HD13 H   8.972  -7.985 -16.807 1.00 . A A . 101 ILE HD13 1 1 
       14 16597 1 1 26 ILE HG12 H   8.122  -6.207 -18.192 1.00 . A A . 101 ILE HG12 1 1 
       14 16598 1 1 26 ILE HG13 H   8.401  -7.160 -19.640 1.00 . A A . 101 ILE HG13 1 1 
       14 16599 1 1 26 ILE HG21 H  10.059  -5.056 -17.074 1.00 . A A . 101 ILE HG21 1 1 
       14 16600 1 1 26 ILE HG22 H  11.701  -5.508 -17.526 1.00 . A A . 101 ILE HG22 1 1 
       14 16601 1 1 26 ILE HG23 H  10.659  -6.673 -16.710 1.00 . A A . 101 ILE HG23 1 1 
       14 16602 1 1 26 ILE N    N   9.585  -5.656 -21.038 1.00 . A A . 101 ILE N    1 1 
       14 16603 1 1 26 ILE O    O  12.333  -5.652 -20.799 1.00 . A A . 101 ILE O    1 1 
       14 16604 1 1 27 ARG C    C  14.326  -3.212 -19.124 1.00 . A A . 102 ARG C    1 1 
       14 16605 1 1 27 ARG CA   C  13.341  -3.187 -20.251 1.00 . A A . 102 ARG CA   1 1 
       14 16606 1 1 27 ARG CB   C  13.274  -1.779 -20.830 1.00 . A A . 102 ARG CB   1 1 
       14 16607 1 1 27 ARG CD   C  12.484  -0.261 -22.625 1.00 . A A . 102 ARG CD   1 1 
       14 16608 1 1 27 ARG CG   C  12.338  -1.630 -22.007 1.00 . A A . 102 ARG CG   1 1 
       14 16609 1 1 27 ARG CZ   C  11.673   0.827 -24.712 1.00 . A A . 102 ARG CZ   1 1 
       14 16610 1 1 27 ARG H    H  11.444  -3.078 -19.307 1.00 . A A . 102 ARG H    1 1 
       14 16611 1 1 27 ARG HA   H  13.714  -3.842 -21.018 1.00 . A A . 102 ARG HA   1 1 
       14 16612 1 1 27 ARG HB2  H  12.944  -1.105 -20.054 1.00 . A A . 102 ARG HB2  1 1 
       14 16613 1 1 27 ARG HB3  H  14.265  -1.486 -21.145 1.00 . A A . 102 ARG HB3  1 1 
       14 16614 1 1 27 ARG HD2  H  12.415   0.501 -21.863 1.00 . A A . 102 ARG HD2  1 1 
       14 16615 1 1 27 ARG HD3  H  13.471  -0.209 -23.063 1.00 . A A . 102 ARG HD3  1 1 
       14 16616 1 1 27 ARG HE   H  10.677  -0.549 -23.580 1.00 . A A . 102 ARG HE   1 1 
       14 16617 1 1 27 ARG HG2  H  12.573  -2.380 -22.747 1.00 . A A . 102 ARG HG2  1 1 
       14 16618 1 1 27 ARG HG3  H  11.320  -1.758 -21.670 1.00 . A A . 102 ARG HG3  1 1 
       14 16619 1 1 27 ARG HH11 H  13.559   1.406 -24.159 1.00 . A A . 102 ARG HH11 1 1 
       14 16620 1 1 27 ARG HH12 H  13.005   2.161 -25.571 1.00 . A A . 102 ARG HH12 1 1 
       14 16621 1 1 27 ARG HH21 H   9.840   0.475 -25.555 1.00 . A A . 102 ARG HH21 1 1 
       14 16622 1 1 27 ARG HH22 H  10.790   1.603 -26.402 1.00 . A A . 102 ARG HH22 1 1 
       14 16623 1 1 27 ARG N    N  12.032  -3.653 -19.846 1.00 . A A . 102 ARG N    1 1 
       14 16624 1 1 27 ARG NE   N  11.499  -0.021 -23.687 1.00 . A A . 102 ARG NE   1 1 
       14 16625 1 1 27 ARG NH1  N  12.816   1.515 -24.830 1.00 . A A . 102 ARG NH1  1 1 
       14 16626 1 1 27 ARG NH2  N  10.702   0.982 -25.622 1.00 . A A . 102 ARG NH2  1 1 
       14 16627 1 1 27 ARG O    O  13.964  -3.163 -17.975 1.00 . A A . 102 ARG O    1 1 
       14 16628 1 1 28 CYS C    C  16.681  -1.755 -18.133 1.00 . A A . 103 CYS C    1 1 
       14 16629 1 1 28 CYS CA   C  16.614  -3.216 -18.489 1.00 . A A . 103 CYS CA   1 1 
       14 16630 1 1 28 CYS CB   C  17.944  -3.687 -19.086 1.00 . A A . 103 CYS CB   1 1 
       14 16631 1 1 28 CYS H    H  15.789  -3.475 -20.410 1.00 . A A . 103 CYS H    1 1 
       14 16632 1 1 28 CYS HA   H  16.357  -3.804 -17.620 1.00 . A A . 103 CYS HA   1 1 
       14 16633 1 1 28 CYS HB2  H  17.839  -4.718 -19.390 1.00 . A A . 103 CYS HB2  1 1 
       14 16634 1 1 28 CYS HB3  H  18.155  -3.089 -19.959 1.00 . A A . 103 CYS HB3  1 1 
       14 16635 1 1 28 CYS N    N  15.575  -3.325 -19.460 1.00 . A A . 103 CYS N    1 1 
       14 16636 1 1 28 CYS O    O  16.932  -0.940 -18.998 1.00 . A A . 103 CYS O    1 1 
       14 16637 1 1 28 CYS SG   S  19.388  -3.603 -17.987 1.00 . A A . 103 CYS SG   1 1 
       14 16638 1 1 29 HIS C    C  17.788   0.648 -16.537 1.00 . A A . 104 HIS C    1 1 
       14 16639 1 1 29 HIS CA   C  16.407  -0.039 -16.395 1.00 . A A . 104 HIS CA   1 1 
       14 16640 1 1 29 HIS CB   C  15.951  -0.056 -14.918 1.00 . A A . 104 HIS CB   1 1 
       14 16641 1 1 29 HIS CD2  C  15.871   2.423 -14.118 1.00 . A A . 104 HIS CD2  1 1 
       14 16642 1 1 29 HIS CE1  C  13.759   2.580 -13.674 1.00 . A A . 104 HIS CE1  1 1 
       14 16643 1 1 29 HIS CG   C  15.320   1.219 -14.415 1.00 . A A . 104 HIS CG   1 1 
       14 16644 1 1 29 HIS H    H  16.369  -2.165 -16.224 1.00 . A A . 104 HIS H    1 1 
       14 16645 1 1 29 HIS HA   H  15.679   0.491 -16.989 1.00 . A A . 104 HIS HA   1 1 
       14 16646 1 1 29 HIS HB2  H  15.233  -0.850 -14.777 1.00 . A A . 104 HIS HB2  1 1 
       14 16647 1 1 29 HIS HB3  H  16.812  -0.264 -14.300 1.00 . A A . 104 HIS HB3  1 1 
       14 16648 1 1 29 HIS HD1  H  13.281   0.646 -14.213 1.00 . A A . 104 HIS HD1  1 1 
       14 16649 1 1 29 HIS HD2  H  16.914   2.685 -14.223 1.00 . A A . 104 HIS HD2  1 1 
       14 16650 1 1 29 HIS HE1  H  12.796   2.961 -13.369 1.00 . A A . 104 HIS HE1  1 1 
       14 16651 1 1 29 HIS N    N  16.480  -1.434 -16.877 1.00 . A A . 104 HIS N    1 1 
       14 16652 1 1 29 HIS ND1  N  13.973   1.341 -14.123 1.00 . A A . 104 HIS ND1  1 1 
       14 16653 1 1 29 HIS NE2  N  14.878   3.278 -13.652 1.00 . A A . 104 HIS NE2  1 1 
       14 16654 1 1 29 HIS O    O  17.925   1.851 -16.410 1.00 . A A . 104 HIS O    1 1 
       14 16655 1 1 30 ARG C    C  20.522   0.423 -18.487 1.00 . A A . 105 ARG C    1 1 
       14 16656 1 1 30 ARG CA   C  20.136   0.269 -16.994 1.00 . A A . 105 ARG CA   1 1 
       14 16657 1 1 30 ARG CB   C  20.980  -0.803 -16.306 1.00 . A A . 105 ARG CB   1 1 
       14 16658 1 1 30 ARG CD   C  23.097  -1.694 -15.431 1.00 . A A . 105 ARG CD   1 1 
       14 16659 1 1 30 ARG CG   C  22.463  -0.546 -16.194 1.00 . A A . 105 ARG CG   1 1 
       14 16660 1 1 30 ARG CZ   C  25.297  -2.400 -14.531 1.00 . A A . 105 ARG CZ   1 1 
       14 16661 1 1 30 ARG H    H  18.536  -1.088 -17.031 1.00 . A A . 105 ARG H    1 1 
       14 16662 1 1 30 ARG HA   H  20.270   1.206 -16.475 1.00 . A A . 105 ARG HA   1 1 
       14 16663 1 1 30 ARG HB2  H  20.602  -0.936 -15.304 1.00 . A A . 105 ARG HB2  1 1 
       14 16664 1 1 30 ARG HB3  H  20.836  -1.730 -16.841 1.00 . A A . 105 ARG HB3  1 1 
       14 16665 1 1 30 ARG HD2  H  22.647  -1.742 -14.450 1.00 . A A . 105 ARG HD2  1 1 
       14 16666 1 1 30 ARG HD3  H  22.890  -2.613 -15.958 1.00 . A A . 105 ARG HD3  1 1 
       14 16667 1 1 30 ARG HE   H  24.929  -0.788 -15.736 1.00 . A A . 105 ARG HE   1 1 
       14 16668 1 1 30 ARG HG2  H  22.894  -0.481 -17.183 1.00 . A A . 105 ARG HG2  1 1 
       14 16669 1 1 30 ARG HG3  H  22.630   0.373 -15.653 1.00 . A A . 105 ARG HG3  1 1 
       14 16670 1 1 30 ARG HH11 H  23.734  -3.621 -13.946 1.00 . A A . 105 ARG HH11 1 1 
       14 16671 1 1 30 ARG HH12 H  25.242  -4.095 -13.338 1.00 . A A . 105 ARG HH12 1 1 
       14 16672 1 1 30 ARG HH21 H  27.074  -1.438 -14.893 1.00 . A A . 105 ARG HH21 1 1 
       14 16673 1 1 30 ARG HH22 H  27.207  -2.807 -13.897 1.00 . A A . 105 ARG HH22 1 1 
       14 16674 1 1 30 ARG N    N  18.768  -0.150 -16.875 1.00 . A A . 105 ARG N    1 1 
       14 16675 1 1 30 ARG NE   N  24.544  -1.558 -15.263 1.00 . A A . 105 ARG NE   1 1 
       14 16676 1 1 30 ARG NH1  N  24.726  -3.442 -13.895 1.00 . A A . 105 ARG NH1  1 1 
       14 16677 1 1 30 ARG NH2  N  26.617  -2.201 -14.434 1.00 . A A . 105 ARG NH2  1 1 
       14 16678 1 1 30 ARG O    O  21.482   1.094 -18.819 1.00 . A A . 105 ARG O    1 1 
       14 16679 1 1 31 CYS C    C  18.938   0.645 -21.552 1.00 . A A . 106 CYS C    1 1 
       14 16680 1 1 31 CYS CA   C  20.042  -0.125 -20.813 1.00 . A A . 106 CYS CA   1 1 
       14 16681 1 1 31 CYS CB   C  20.172  -1.517 -21.451 1.00 . A A . 106 CYS CB   1 1 
       14 16682 1 1 31 CYS H    H  19.000  -0.727 -19.041 1.00 . A A . 106 CYS H    1 1 
       14 16683 1 1 31 CYS HA   H  20.978   0.399 -20.941 1.00 . A A . 106 CYS HA   1 1 
       14 16684 1 1 31 CYS HB2  H  19.244  -2.053 -21.321 1.00 . A A . 106 CYS HB2  1 1 
       14 16685 1 1 31 CYS HB3  H  20.341  -1.388 -22.510 1.00 . A A . 106 CYS HB3  1 1 
       14 16686 1 1 31 CYS N    N  19.770  -0.223 -19.372 1.00 . A A . 106 CYS N    1 1 
       14 16687 1 1 31 CYS O    O  19.205   1.357 -22.512 1.00 . A A . 106 CYS O    1 1 
       14 16688 1 1 31 CYS SG   S  21.504  -2.568 -20.805 1.00 . A A . 106 CYS SG   1 1 
       14 16689 1 1 32 GLN C    C  16.122   0.155 -22.957 1.00 . A A . 107 GLN C    1 1 
       14 16690 1 1 32 GLN CA   C  16.472   0.952 -21.724 1.00 . A A . 107 GLN CA   1 1 
       14 16691 1 1 32 GLN CB   C  16.485   2.469 -21.959 1.00 . A A . 107 GLN CB   1 1 
       14 16692 1 1 32 GLN CD   C  15.452   2.919 -19.697 1.00 . A A . 107 GLN CD   1 1 
       14 16693 1 1 32 GLN CG   C  16.571   3.267 -20.662 1.00 . A A . 107 GLN CG   1 1 
       14 16694 1 1 32 GLN H    H  17.561  -0.133 -20.318 1.00 . A A . 107 GLN H    1 1 
       14 16695 1 1 32 GLN HA   H  15.698   0.708 -21.007 1.00 . A A . 107 GLN HA   1 1 
       14 16696 1 1 32 GLN HB2  H  17.325   2.717 -22.589 1.00 . A A . 107 GLN HB2  1 1 
       14 16697 1 1 32 GLN HB3  H  15.574   2.746 -22.468 1.00 . A A . 107 GLN HB3  1 1 
       14 16698 1 1 32 GLN HE21 H  16.617   3.312 -18.144 1.00 . A A . 107 GLN HE21 1 1 
       14 16699 1 1 32 GLN HE22 H  14.999   2.829 -17.800 1.00 . A A . 107 GLN HE22 1 1 
       14 16700 1 1 32 GLN HG2  H  17.514   3.054 -20.180 1.00 . A A . 107 GLN HG2  1 1 
       14 16701 1 1 32 GLN HG3  H  16.511   4.323 -20.877 1.00 . A A . 107 GLN HG3  1 1 
       14 16702 1 1 32 GLN N    N  17.699   0.426 -21.113 1.00 . A A . 107 GLN N    1 1 
       14 16703 1 1 32 GLN NE2  N  15.721   3.026 -18.427 1.00 . A A . 107 GLN NE2  1 1 
       14 16704 1 1 32 GLN O    O  15.297   0.546 -23.789 1.00 . A A . 107 GLN O    1 1 
       14 16705 1 1 32 GLN OE1  O  14.352   2.542 -20.102 1.00 . A A . 107 GLN OE1  1 1 
       14 16706 1 1 33 ARG C    C  15.816  -3.193 -23.327 1.00 . A A . 108 ARG C    1 1 
       14 16707 1 1 33 ARG CA   C  16.478  -2.000 -24.017 1.00 . A A . 108 ARG CA   1 1 
       14 16708 1 1 33 ARG CB   C  17.767  -2.442 -24.753 1.00 . A A . 108 ARG CB   1 1 
       14 16709 1 1 33 ARG CD   C  19.214  -0.377 -25.202 1.00 . A A . 108 ARG CD   1 1 
       14 16710 1 1 33 ARG CG   C  18.303  -1.448 -25.795 1.00 . A A . 108 ARG CG   1 1 
       14 16711 1 1 33 ARG CZ   C  21.594  -0.195 -24.372 1.00 . A A . 108 ARG CZ   1 1 
       14 16712 1 1 33 ARG H    H  17.375  -1.207 -22.310 1.00 . A A . 108 ARG H    1 1 
       14 16713 1 1 33 ARG HA   H  15.778  -1.577 -24.723 1.00 . A A . 108 ARG HA   1 1 
       14 16714 1 1 33 ARG HB2  H  18.537  -2.582 -24.007 1.00 . A A . 108 ARG HB2  1 1 
       14 16715 1 1 33 ARG HB3  H  17.575  -3.390 -25.223 1.00 . A A . 108 ARG HB3  1 1 
       14 16716 1 1 33 ARG HD2  H  19.339   0.414 -25.926 1.00 . A A . 108 ARG HD2  1 1 
       14 16717 1 1 33 ARG HD3  H  18.749   0.019 -24.311 1.00 . A A . 108 ARG HD3  1 1 
       14 16718 1 1 33 ARG HE   H  20.634  -1.891 -24.986 1.00 . A A . 108 ARG HE   1 1 
       14 16719 1 1 33 ARG HG2  H  18.864  -1.995 -26.538 1.00 . A A . 108 ARG HG2  1 1 
       14 16720 1 1 33 ARG HG3  H  17.460  -0.970 -26.271 1.00 . A A . 108 ARG HG3  1 1 
       14 16721 1 1 33 ARG HH11 H  20.606   1.592 -24.377 1.00 . A A . 108 ARG HH11 1 1 
       14 16722 1 1 33 ARG HH12 H  22.205   1.703 -23.838 1.00 . A A . 108 ARG HH12 1 1 
       14 16723 1 1 33 ARG HH21 H  22.892  -1.784 -24.196 1.00 . A A . 108 ARG HH21 1 1 
       14 16724 1 1 33 ARG HH22 H  23.545  -0.290 -23.731 1.00 . A A . 108 ARG HH22 1 1 
       14 16725 1 1 33 ARG N    N  16.733  -1.006 -23.019 1.00 . A A . 108 ARG N    1 1 
       14 16726 1 1 33 ARG NE   N  20.550  -0.923 -24.842 1.00 . A A . 108 ARG NE   1 1 
       14 16727 1 1 33 ARG NH1  N  21.469   1.117 -24.183 1.00 . A A . 108 ARG NH1  1 1 
       14 16728 1 1 33 ARG NH2  N  22.754  -0.798 -24.080 1.00 . A A . 108 ARG NH2  1 1 
       14 16729 1 1 33 ARG O    O  16.091  -3.432 -22.139 1.00 . A A . 108 ARG O    1 1 
       14 16730 1 1 34 PRO C    C  15.050  -6.268 -23.070 1.00 . A A . 109 PRO C    1 1 
       14 16731 1 1 34 PRO CA   C  14.172  -5.064 -23.450 1.00 . A A . 109 PRO CA   1 1 
       14 16732 1 1 34 PRO CB   C  13.206  -5.459 -24.578 1.00 . A A . 109 PRO CB   1 1 
       14 16733 1 1 34 PRO CD   C  14.542  -3.685 -25.436 1.00 . A A . 109 PRO CD   1 1 
       14 16734 1 1 34 PRO CG   C  13.843  -4.953 -25.821 1.00 . A A . 109 PRO CG   1 1 
       14 16735 1 1 34 PRO HA   H  13.593  -4.773 -22.589 1.00 . A A . 109 PRO HA   1 1 
       14 16736 1 1 34 PRO HB2  H  13.089  -6.533 -24.597 1.00 . A A . 109 PRO HB2  1 1 
       14 16737 1 1 34 PRO HB3  H  12.250  -4.976 -24.441 1.00 . A A . 109 PRO HB3  1 1 
       14 16738 1 1 34 PRO HD2  H  15.418  -3.533 -26.049 1.00 . A A . 109 PRO HD2  1 1 
       14 16739 1 1 34 PRO HD3  H  13.871  -2.843 -25.521 1.00 . A A . 109 PRO HD3  1 1 
       14 16740 1 1 34 PRO HG2  H  14.549  -5.684 -26.188 1.00 . A A . 109 PRO HG2  1 1 
       14 16741 1 1 34 PRO HG3  H  13.093  -4.739 -26.567 1.00 . A A . 109 PRO HG3  1 1 
       14 16742 1 1 34 PRO N    N  14.917  -3.915 -24.024 1.00 . A A . 109 PRO N    1 1 
       14 16743 1 1 34 PRO O    O  16.197  -6.379 -23.499 1.00 . A A . 109 PRO O    1 1 
       14 16744 1 1 35 LEU C    C  14.677  -9.495 -22.751 1.00 . A A . 110 LEU C    1 1 
       14 16745 1 1 35 LEU CA   C  15.128  -8.386 -21.834 1.00 . A A . 110 LEU CA   1 1 
       14 16746 1 1 35 LEU CB   C  14.773  -8.789 -20.379 1.00 . A A . 110 LEU CB   1 1 
       14 16747 1 1 35 LEU CD1  C  15.084  -6.598 -19.156 1.00 . A A . 110 LEU CD1  1 1 
       14 16748 1 1 35 LEU CD2  C  15.188  -8.731 -17.908 1.00 . A A . 110 LEU CD2  1 1 
       14 16749 1 1 35 LEU CG   C  15.475  -8.049 -19.226 1.00 . A A . 110 LEU CG   1 1 
       14 16750 1 1 35 LEU H    H  13.625  -6.895 -21.841 1.00 . A A . 110 LEU H    1 1 
       14 16751 1 1 35 LEU HA   H  16.203  -8.312 -21.917 1.00 . A A . 110 LEU HA   1 1 
       14 16752 1 1 35 LEU HB2  H  13.711  -8.635 -20.257 1.00 . A A . 110 LEU HB2  1 1 
       14 16753 1 1 35 LEU HB3  H  14.967  -9.846 -20.272 1.00 . A A . 110 LEU HB3  1 1 
       14 16754 1 1 35 LEU HD11 H  15.340  -6.112 -20.086 1.00 . A A . 110 LEU HD11 1 1 
       14 16755 1 1 35 LEU HD12 H  15.615  -6.123 -18.344 1.00 . A A . 110 LEU HD12 1 1 
       14 16756 1 1 35 LEU HD13 H  14.020  -6.516 -18.988 1.00 . A A . 110 LEU HD13 1 1 
       14 16757 1 1 35 LEU HD21 H  15.542  -9.751 -17.942 1.00 . A A . 110 LEU HD21 1 1 
       14 16758 1 1 35 LEU HD22 H  14.124  -8.726 -17.724 1.00 . A A . 110 LEU HD22 1 1 
       14 16759 1 1 35 LEU HD23 H  15.694  -8.203 -17.113 1.00 . A A . 110 LEU HD23 1 1 
       14 16760 1 1 35 LEU HG   H  16.541  -8.094 -19.389 1.00 . A A . 110 LEU HG   1 1 
       14 16761 1 1 35 LEU N    N  14.497  -7.126 -22.225 1.00 . A A . 110 LEU N    1 1 
       14 16762 1 1 35 LEU O    O  13.474  -9.570 -23.122 1.00 . A A . 110 LEU O    1 1 
       14 16763 1 1 36 GLY C    C  14.801 -12.632 -23.072 1.00 . A A . 111 GLY C    1 1 
       14 16764 1 1 36 GLY CA   C  15.345 -11.487 -23.909 1.00 . A A . 111 GLY CA   1 1 
       14 16765 1 1 36 GLY H    H  16.549 -10.226 -22.824 1.00 . A A . 111 GLY H    1 1 
       14 16766 1 1 36 GLY HA2  H  14.625 -11.227 -24.670 1.00 . A A . 111 GLY HA2  1 1 
       14 16767 1 1 36 GLY HA3  H  16.264 -11.806 -24.377 1.00 . A A . 111 GLY HA3  1 1 
       14 16768 1 1 36 GLY N    N  15.606 -10.342 -23.105 1.00 . A A . 111 GLY N    1 1 
       14 16769 1 1 36 GLY O    O  14.185 -12.404 -22.024 1.00 . A A . 111 GLY O    1 1 
       14 16770 1 1 37 PRO C    C  15.150 -15.438 -21.516 1.00 . A A . 112 PRO C    1 1 
       14 16771 1 1 37 PRO CA   C  14.418 -15.013 -22.810 1.00 . A A . 112 PRO CA   1 1 
       14 16772 1 1 37 PRO CB   C  14.463 -16.123 -23.861 1.00 . A A . 112 PRO CB   1 1 
       14 16773 1 1 37 PRO CD   C  15.796 -14.270 -24.671 1.00 . A A . 112 PRO CD   1 1 
       14 16774 1 1 37 PRO CG   C  15.603 -15.768 -24.763 1.00 . A A . 112 PRO CG   1 1 
       14 16775 1 1 37 PRO HA   H  13.385 -14.807 -22.567 1.00 . A A . 112 PRO HA   1 1 
       14 16776 1 1 37 PRO HB2  H  14.624 -17.074 -23.374 1.00 . A A . 112 PRO HB2  1 1 
       14 16777 1 1 37 PRO HB3  H  13.547 -16.141 -24.431 1.00 . A A . 112 PRO HB3  1 1 
       14 16778 1 1 37 PRO HD2  H  16.839 -14.036 -24.516 1.00 . A A . 112 PRO HD2  1 1 
       14 16779 1 1 37 PRO HD3  H  15.431 -13.786 -25.565 1.00 . A A . 112 PRO HD3  1 1 
       14 16780 1 1 37 PRO HG2  H  16.493 -16.287 -24.438 1.00 . A A . 112 PRO HG2  1 1 
       14 16781 1 1 37 PRO HG3  H  15.363 -16.038 -25.781 1.00 . A A . 112 PRO HG3  1 1 
       14 16782 1 1 37 PRO N    N  14.992 -13.875 -23.494 1.00 . A A . 112 PRO N    1 1 
       14 16783 1 1 37 PRO O    O  14.492 -15.750 -20.533 1.00 . A A . 112 PRO O    1 1 
       14 16784 1 1 38 GLU C    C  17.172 -14.946 -19.213 1.00 . A A . 113 GLU C    1 1 
       14 16785 1 1 38 GLU CA   C  17.244 -15.931 -20.358 1.00 . A A . 113 GLU CA   1 1 
       14 16786 1 1 38 GLU CB   C  18.719 -16.164 -20.761 1.00 . A A . 113 GLU CB   1 1 
       14 16787 1 1 38 GLU CD   C  19.552 -17.125 -18.471 1.00 . A A . 113 GLU CD   1 1 
       14 16788 1 1 38 GLU CG   C  19.470 -17.283 -19.992 1.00 . A A . 113 GLU CG   1 1 
       14 16789 1 1 38 GLU H    H  16.969 -14.902 -22.200 1.00 . A A . 113 GLU H    1 1 
       14 16790 1 1 38 GLU HA   H  16.798 -16.868 -20.059 1.00 . A A . 113 GLU HA   1 1 
       14 16791 1 1 38 GLU HB2  H  18.750 -16.409 -21.812 1.00 . A A . 113 GLU HB2  1 1 
       14 16792 1 1 38 GLU HB3  H  19.255 -15.238 -20.612 1.00 . A A . 113 GLU HB3  1 1 
       14 16793 1 1 38 GLU HG2  H  18.973 -18.221 -20.192 1.00 . A A . 113 GLU HG2  1 1 
       14 16794 1 1 38 GLU HG3  H  20.472 -17.337 -20.389 1.00 . A A . 113 GLU HG3  1 1 
       14 16795 1 1 38 GLU N    N  16.482 -15.382 -21.494 1.00 . A A . 113 GLU N    1 1 
       14 16796 1 1 38 GLU O    O  16.941 -15.309 -18.072 1.00 . A A . 113 GLU O    1 1 
       14 16797 1 1 38 GLU OE1  O  20.426 -16.380 -17.969 1.00 . A A . 113 GLU OE1  1 1 
       14 16798 1 1 38 GLU OE2  O  18.767 -17.788 -17.754 1.00 . A A . 113 GLU OE2  1 1 
       14 16799 1 1 39 GLU C    C  15.950 -12.547 -17.901 1.00 . A A . 114 GLU C    1 1 
       14 16800 1 1 39 GLU CA   C  17.301 -12.622 -18.589 1.00 . A A . 114 GLU CA   1 1 
       14 16801 1 1 39 GLU CB   C  17.599 -11.291 -19.276 1.00 . A A . 114 GLU CB   1 1 
       14 16802 1 1 39 GLU CD   C  18.253 -11.676 -21.692 1.00 . A A . 114 GLU CD   1 1 
       14 16803 1 1 39 GLU CG   C  18.728 -11.340 -20.304 1.00 . A A . 114 GLU CG   1 1 
       14 16804 1 1 39 GLU H    H  17.417 -13.449 -20.505 1.00 . A A . 114 GLU H    1 1 
       14 16805 1 1 39 GLU HA   H  18.070 -12.820 -17.858 1.00 . A A . 114 GLU HA   1 1 
       14 16806 1 1 39 GLU HB2  H  16.705 -10.957 -19.780 1.00 . A A . 114 GLU HB2  1 1 
       14 16807 1 1 39 GLU HB3  H  17.860 -10.572 -18.515 1.00 . A A . 114 GLU HB3  1 1 
       14 16808 1 1 39 GLU HG2  H  19.218 -10.380 -20.345 1.00 . A A . 114 GLU HG2  1 1 
       14 16809 1 1 39 GLU HG3  H  19.435 -12.093 -19.993 1.00 . A A . 114 GLU HG3  1 1 
       14 16810 1 1 39 GLU N    N  17.297 -13.688 -19.550 1.00 . A A . 114 GLU N    1 1 
       14 16811 1 1 39 GLU O    O  15.852 -12.303 -16.702 1.00 . A A . 114 GLU O    1 1 
       14 16812 1 1 39 GLU OE1  O  17.932 -12.858 -21.970 1.00 . A A . 114 GLU OE1  1 1 
       14 16813 1 1 39 GLU OE2  O  18.177 -10.757 -22.494 1.00 . A A . 114 GLU OE2  1 1 
       14 16814 1 1 40 LYS C    C  13.310 -14.028 -17.356 1.00 . A A . 115 LYS C    1 1 
       14 16815 1 1 40 LYS CA   C  13.565 -12.783 -18.205 1.00 . A A . 115 LYS CA   1 1 
       14 16816 1 1 40 LYS CB   C  12.655 -12.734 -19.426 1.00 . A A . 115 LYS CB   1 1 
       14 16817 1 1 40 LYS CD   C  10.455 -12.234 -20.492 1.00 . A A . 115 LYS CD   1 1 
       14 16818 1 1 40 LYS CE   C  11.041 -11.051 -21.292 1.00 . A A . 115 LYS CE   1 1 
       14 16819 1 1 40 LYS CG   C  11.199 -12.460 -19.171 1.00 . A A . 115 LYS CG   1 1 
       14 16820 1 1 40 LYS H    H  15.115 -13.035 -19.608 1.00 . A A . 115 LYS H    1 1 
       14 16821 1 1 40 LYS HA   H  13.415 -11.895 -17.609 1.00 . A A . 115 LYS HA   1 1 
       14 16822 1 1 40 LYS HB2  H  13.009 -11.951 -20.076 1.00 . A A . 115 LYS HB2  1 1 
       14 16823 1 1 40 LYS HB3  H  12.738 -13.676 -19.948 1.00 . A A . 115 LYS HB3  1 1 
       14 16824 1 1 40 LYS HD2  H  10.530 -13.129 -21.092 1.00 . A A . 115 LYS HD2  1 1 
       14 16825 1 1 40 LYS HD3  H   9.415 -12.033 -20.282 1.00 . A A . 115 LYS HD3  1 1 
       14 16826 1 1 40 LYS HE2  H  11.198 -10.212 -20.635 1.00 . A A . 115 LYS HE2  1 1 
       14 16827 1 1 40 LYS HE3  H  11.996 -11.357 -21.692 1.00 . A A . 115 LYS HE3  1 1 
       14 16828 1 1 40 LYS HG2  H  10.766 -13.307 -18.658 1.00 . A A . 115 LYS HG2  1 1 
       14 16829 1 1 40 LYS HG3  H  11.106 -11.575 -18.559 1.00 . A A . 115 LYS HG3  1 1 
       14 16830 1 1 40 LYS HZ1  H  10.064 -11.403 -23.132 1.00 . A A . 115 LYS HZ1  1 1 
       14 16831 1 1 40 LYS HZ2  H  10.566  -9.809 -22.914 1.00 . A A . 115 LYS HZ2  1 1 
       14 16832 1 1 40 LYS HZ3  H   9.218 -10.389 -22.078 1.00 . A A . 115 LYS HZ3  1 1 
       14 16833 1 1 40 LYS N    N  14.925 -12.807 -18.673 1.00 . A A . 115 LYS N    1 1 
       14 16834 1 1 40 LYS NZ   N  10.168 -10.640 -22.435 1.00 . A A . 115 LYS NZ   1 1 
       14 16835 1 1 40 LYS O    O  12.657 -13.966 -16.305 1.00 . A A . 115 LYS O    1 1 
       14 16836 1 1 41 GLN C    C  14.474 -16.295 -15.775 1.00 . A A . 116 GLN C    1 1 
       14 16837 1 1 41 GLN CA   C  13.796 -16.403 -17.108 1.00 . A A . 116 GLN CA   1 1 
       14 16838 1 1 41 GLN CB   C  14.426 -17.528 -17.947 1.00 . A A . 116 GLN CB   1 1 
       14 16839 1 1 41 GLN CD   C  12.836 -19.301 -17.140 1.00 . A A . 116 GLN CD   1 1 
       14 16840 1 1 41 GLN CG   C  14.286 -18.919 -17.344 1.00 . A A . 116 GLN CG   1 1 
       14 16841 1 1 41 GLN H    H  14.340 -15.149 -18.666 1.00 . A A . 116 GLN H    1 1 
       14 16842 1 1 41 GLN HA   H  12.782 -16.685 -16.862 1.00 . A A . 116 GLN HA   1 1 
       14 16843 1 1 41 GLN HB2  H  13.957 -17.537 -18.920 1.00 . A A . 116 GLN HB2  1 1 
       14 16844 1 1 41 GLN HB3  H  15.479 -17.316 -18.070 1.00 . A A . 116 GLN HB3  1 1 
       14 16845 1 1 41 GLN HE21 H  12.866 -18.506 -15.343 1.00 . A A . 116 GLN HE21 1 1 
       14 16846 1 1 41 GLN HE22 H  11.359 -19.199 -15.872 1.00 . A A . 116 GLN HE22 1 1 
       14 16847 1 1 41 GLN HG2  H  14.744 -19.636 -18.008 1.00 . A A . 116 GLN HG2  1 1 
       14 16848 1 1 41 GLN HG3  H  14.788 -18.937 -16.388 1.00 . A A . 116 GLN HG3  1 1 
       14 16849 1 1 41 GLN N    N  13.866 -15.145 -17.807 1.00 . A A . 116 GLN N    1 1 
       14 16850 1 1 41 GLN NE2  N  12.300 -18.972 -15.996 1.00 . A A . 116 GLN NE2  1 1 
       14 16851 1 1 41 GLN O    O  13.948 -16.779 -14.824 1.00 . A A . 116 GLN O    1 1 
       14 16852 1 1 41 GLN OE1  O  12.202 -19.874 -18.010 1.00 . A A . 116 GLN OE1  1 1 
       14 16853 1 1 42 LYS C    C  15.637 -14.773 -13.361 1.00 . A A . 117 LYS C    1 1 
       14 16854 1 1 42 LYS CA   C  16.375 -15.459 -14.477 1.00 . A A . 117 LYS CA   1 1 
       14 16855 1 1 42 LYS CB   C  17.713 -14.793 -14.741 1.00 . A A . 117 LYS CB   1 1 
       14 16856 1 1 42 LYS CD   C  19.218 -16.645 -14.060 1.00 . A A . 117 LYS CD   1 1 
       14 16857 1 1 42 LYS CE   C  20.042 -17.807 -14.551 1.00 . A A . 117 LYS CE   1 1 
       14 16858 1 1 42 LYS CG   C  18.771 -15.751 -15.206 1.00 . A A . 117 LYS CG   1 1 
       14 16859 1 1 42 LYS H    H  15.904 -15.112 -16.511 1.00 . A A . 117 LYS H    1 1 
       14 16860 1 1 42 LYS HA   H  16.568 -16.472 -14.165 1.00 . A A . 117 LYS HA   1 1 
       14 16861 1 1 42 LYS HB2  H  17.582 -14.035 -15.500 1.00 . A A . 117 LYS HB2  1 1 
       14 16862 1 1 42 LYS HB3  H  18.055 -14.326 -13.830 1.00 . A A . 117 LYS HB3  1 1 
       14 16863 1 1 42 LYS HD2  H  19.820 -16.061 -13.380 1.00 . A A . 117 LYS HD2  1 1 
       14 16864 1 1 42 LYS HD3  H  18.356 -17.024 -13.530 1.00 . A A . 117 LYS HD3  1 1 
       14 16865 1 1 42 LYS HE2  H  20.853 -17.415 -15.148 1.00 . A A . 117 LYS HE2  1 1 
       14 16866 1 1 42 LYS HE3  H  20.441 -18.326 -13.692 1.00 . A A . 117 LYS HE3  1 1 
       14 16867 1 1 42 LYS HG2  H  18.372 -16.363 -16.001 1.00 . A A . 117 LYS HG2  1 1 
       14 16868 1 1 42 LYS HG3  H  19.622 -15.193 -15.567 1.00 . A A . 117 LYS HG3  1 1 
       14 16869 1 1 42 LYS HZ1  H  18.419 -19.086 -14.790 1.00 . A A . 117 LYS HZ1  1 1 
       14 16870 1 1 42 LYS HZ2  H  19.783 -19.559 -15.663 1.00 . A A . 117 LYS HZ2  1 1 
       14 16871 1 1 42 LYS HZ3  H  18.859 -18.272 -16.228 1.00 . A A . 117 LYS HZ3  1 1 
       14 16872 1 1 42 LYS N    N  15.588 -15.581 -15.705 1.00 . A A . 117 LYS N    1 1 
       14 16873 1 1 42 LYS NZ   N  19.226 -18.739 -15.363 1.00 . A A . 117 LYS NZ   1 1 
       14 16874 1 1 42 LYS O    O  15.832 -15.083 -12.184 1.00 . A A . 117 LYS O    1 1 
       14 16875 1 1 43 LEU C    C  12.972 -14.095 -12.124 1.00 . A A . 118 LEU C    1 1 
       14 16876 1 1 43 LEU CA   C  13.992 -13.168 -12.741 1.00 . A A . 118 LEU CA   1 1 
       14 16877 1 1 43 LEU CB   C  13.348 -11.982 -13.411 1.00 . A A . 118 LEU CB   1 1 
       14 16878 1 1 43 LEU CD1  C  13.639 -10.033 -14.956 1.00 . A A . 118 LEU CD1  1 1 
       14 16879 1 1 43 LEU CD2  C  15.448 -10.595 -13.345 1.00 . A A . 118 LEU CD2  1 1 
       14 16880 1 1 43 LEU CG   C  14.334 -11.154 -14.222 1.00 . A A . 118 LEU CG   1 1 
       14 16881 1 1 43 LEU H    H  14.633 -13.720 -14.674 1.00 . A A . 118 LEU H    1 1 
       14 16882 1 1 43 LEU HA   H  14.665 -12.824 -11.969 1.00 . A A . 118 LEU HA   1 1 
       14 16883 1 1 43 LEU HB2  H  12.565 -12.341 -14.062 1.00 . A A . 118 LEU HB2  1 1 
       14 16884 1 1 43 LEU HB3  H  12.914 -11.345 -12.655 1.00 . A A . 118 LEU HB3  1 1 
       14 16885 1 1 43 LEU HD11 H  12.916 -10.449 -15.641 1.00 . A A . 118 LEU HD11 1 1 
       14 16886 1 1 43 LEU HD12 H  14.369  -9.456 -15.504 1.00 . A A . 118 LEU HD12 1 1 
       14 16887 1 1 43 LEU HD13 H  13.135  -9.393 -14.247 1.00 . A A . 118 LEU HD13 1 1 
       14 16888 1 1 43 LEU HD21 H  16.119 -10.005 -13.951 1.00 . A A . 118 LEU HD21 1 1 
       14 16889 1 1 43 LEU HD22 H  15.997 -11.409 -12.895 1.00 . A A . 118 LEU HD22 1 1 
       14 16890 1 1 43 LEU HD23 H  15.022  -9.974 -12.571 1.00 . A A . 118 LEU HD23 1 1 
       14 16891 1 1 43 LEU HG   H  14.769 -11.869 -14.910 1.00 . A A . 118 LEU HG   1 1 
       14 16892 1 1 43 LEU N    N  14.760 -13.895 -13.716 1.00 . A A . 118 LEU N    1 1 
       14 16893 1 1 43 LEU O    O  12.679 -14.027 -10.957 1.00 . A A . 118 LEU O    1 1 
       14 16894 1 1 44 VAL C    C  12.354 -17.161 -11.761 1.00 . A A . 119 VAL C    1 1 
       14 16895 1 1 44 VAL CA   C  11.557 -16.006 -12.410 1.00 . A A . 119 VAL CA   1 1 
       14 16896 1 1 44 VAL CB   C  10.686 -16.569 -13.568 1.00 . A A . 119 VAL CB   1 1 
       14 16897 1 1 44 VAL CG1  C   9.648 -17.564 -13.058 1.00 . A A . 119 VAL CG1  1 1 
       14 16898 1 1 44 VAL CG2  C  10.015 -15.440 -14.326 1.00 . A A . 119 VAL CG2  1 1 
       14 16899 1 1 44 VAL H    H  12.781 -14.951 -13.845 1.00 . A A . 119 VAL H    1 1 
       14 16900 1 1 44 VAL HA   H  10.919 -15.547 -11.668 1.00 . A A . 119 VAL HA   1 1 
       14 16901 1 1 44 VAL HB   H  11.341 -17.092 -14.250 1.00 . A A . 119 VAL HB   1 1 
       14 16902 1 1 44 VAL HG11 H   8.997 -17.074 -12.348 1.00 . A A . 119 VAL HG11 1 1 
       14 16903 1 1 44 VAL HG12 H  10.149 -18.389 -12.574 1.00 . A A . 119 VAL HG12 1 1 
       14 16904 1 1 44 VAL HG13 H   9.064 -17.933 -13.888 1.00 . A A . 119 VAL HG13 1 1 
       14 16905 1 1 44 VAL HG21 H   9.417 -15.845 -15.130 1.00 . A A . 119 VAL HG21 1 1 
       14 16906 1 1 44 VAL HG22 H  10.770 -14.783 -14.732 1.00 . A A . 119 VAL HG22 1 1 
       14 16907 1 1 44 VAL HG23 H   9.382 -14.882 -13.653 1.00 . A A . 119 VAL HG23 1 1 
       14 16908 1 1 44 VAL N    N  12.490 -14.996 -12.905 1.00 . A A . 119 VAL N    1 1 
       14 16909 1 1 44 VAL O    O  11.919 -17.798 -10.774 1.00 . A A . 119 VAL O    1 1 
       14 16910 1 1 45 ASP C    C  14.918 -18.308 -10.520 1.00 . A A . 120 ASP C    1 1 
       14 16911 1 1 45 ASP CA   C  14.426 -18.463 -11.945 1.00 . A A . 120 ASP CA   1 1 
       14 16912 1 1 45 ASP CB   C  15.637 -18.430 -12.879 1.00 . A A . 120 ASP CB   1 1 
       14 16913 1 1 45 ASP CG   C  16.493 -19.672 -12.851 1.00 . A A . 120 ASP CG   1 1 
       14 16914 1 1 45 ASP H    H  13.829 -16.764 -13.011 1.00 . A A . 120 ASP H    1 1 
       14 16915 1 1 45 ASP HA   H  13.869 -19.365 -12.145 1.00 . A A . 120 ASP HA   1 1 
       14 16916 1 1 45 ASP HB2  H  15.325 -18.245 -13.893 1.00 . A A . 120 ASP HB2  1 1 
       14 16917 1 1 45 ASP HB3  H  16.250 -17.601 -12.555 1.00 . A A . 120 ASP HB3  1 1 
       14 16918 1 1 45 ASP N    N  13.534 -17.368 -12.294 1.00 . A A . 120 ASP N    1 1 
       14 16919 1 1 45 ASP O    O  14.759 -19.200  -9.696 1.00 . A A . 120 ASP O    1 1 
       14 16920 1 1 45 ASP OD1  O  16.105 -20.647 -12.206 1.00 . A A . 120 ASP OD1  1 1 
       14 16921 1 1 45 ASP OD2  O  17.561 -19.662 -13.530 1.00 . A A . 120 ASP OD2  1 1 
       14 16922 1 1 46 GLU C    C  14.816 -16.299  -7.973 1.00 . A A . 121 GLU C    1 1 
       14 16923 1 1 46 GLU CA   C  15.909 -16.846  -8.862 1.00 . A A . 121 GLU CA   1 1 
       14 16924 1 1 46 GLU CB   C  16.945 -15.769  -8.885 1.00 . A A . 121 GLU CB   1 1 
       14 16925 1 1 46 GLU CD   C  18.986 -14.700  -9.644 1.00 . A A . 121 GLU CD   1 1 
       14 16926 1 1 46 GLU CG   C  18.062 -15.868  -9.867 1.00 . A A . 121 GLU CG   1 1 
       14 16927 1 1 46 GLU H    H  15.436 -16.416 -10.888 1.00 . A A . 121 GLU H    1 1 
       14 16928 1 1 46 GLU HA   H  16.340 -17.742  -8.443 1.00 . A A . 121 GLU HA   1 1 
       14 16929 1 1 46 GLU HB2  H  16.443 -14.834  -9.083 1.00 . A A . 121 GLU HB2  1 1 
       14 16930 1 1 46 GLU HB3  H  17.372 -15.705  -7.895 1.00 . A A . 121 GLU HB3  1 1 
       14 16931 1 1 46 GLU HG2  H  18.575 -16.813  -9.765 1.00 . A A . 121 GLU HG2  1 1 
       14 16932 1 1 46 GLU HG3  H  17.654 -15.791 -10.864 1.00 . A A . 121 GLU HG3  1 1 
       14 16933 1 1 46 GLU N    N  15.389 -17.115 -10.198 1.00 . A A . 121 GLU N    1 1 
       14 16934 1 1 46 GLU O    O  15.061 -15.989  -6.812 1.00 . A A . 121 GLU O    1 1 
       14 16935 1 1 46 GLU OE1  O  18.514 -13.676  -9.033 1.00 . A A . 121 GLU OE1  1 1 
       14 16936 1 1 46 GLU OE2  O  20.169 -14.770 -10.037 1.00 . A A . 121 GLU OE2  1 1 
       14 16937 1 1 47 LYS C    C  12.807 -14.065  -7.459 1.00 . A A . 122 LYS C    1 1 
       14 16938 1 1 47 LYS CA   C  12.498 -15.516  -7.859 1.00 . A A . 122 LYS CA   1 1 
       14 16939 1 1 47 LYS CB   C  11.927 -16.365  -6.685 1.00 . A A . 122 LYS CB   1 1 
       14 16940 1 1 47 LYS CD   C  12.681 -18.780  -6.996 1.00 . A A . 122 LYS CD   1 1 
       14 16941 1 1 47 LYS CE   C  12.343 -20.131  -7.615 1.00 . A A . 122 LYS CE   1 1 
       14 16942 1 1 47 LYS CG   C  11.511 -17.796  -7.077 1.00 . A A . 122 LYS CG   1 1 
       14 16943 1 1 47 LYS H    H  13.548 -16.397  -9.481 1.00 . A A . 122 LYS H    1 1 
       14 16944 1 1 47 LYS HA   H  11.748 -15.432  -8.634 1.00 . A A . 122 LYS HA   1 1 
       14 16945 1 1 47 LYS HB2  H  12.680 -16.435  -5.914 1.00 . A A . 122 LYS HB2  1 1 
       14 16946 1 1 47 LYS HB3  H  11.062 -15.858  -6.284 1.00 . A A . 122 LYS HB3  1 1 
       14 16947 1 1 47 LYS HD2  H  13.524 -18.358  -7.524 1.00 . A A . 122 LYS HD2  1 1 
       14 16948 1 1 47 LYS HD3  H  12.945 -18.922  -5.958 1.00 . A A . 122 LYS HD3  1 1 
       14 16949 1 1 47 LYS HE2  H  13.080 -20.855  -7.304 1.00 . A A . 122 LYS HE2  1 1 
       14 16950 1 1 47 LYS HE3  H  11.369 -20.436  -7.262 1.00 . A A . 122 LYS HE3  1 1 
       14 16951 1 1 47 LYS HG2  H  10.732 -18.131  -6.408 1.00 . A A . 122 LYS HG2  1 1 
       14 16952 1 1 47 LYS HG3  H  11.131 -17.782  -8.088 1.00 . A A . 122 LYS HG3  1 1 
       14 16953 1 1 47 LYS HZ1  H  11.695 -19.329  -9.471 1.00 . A A . 122 LYS HZ1  1 1 
       14 16954 1 1 47 LYS HZ2  H  12.077 -20.988  -9.526 1.00 . A A . 122 LYS HZ2  1 1 
       14 16955 1 1 47 LYS HZ3  H  13.292 -19.848  -9.422 1.00 . A A . 122 LYS HZ3  1 1 
       14 16956 1 1 47 LYS N    N  13.639 -16.116  -8.547 1.00 . A A . 122 LYS N    1 1 
       14 16957 1 1 47 LYS NZ   N  12.322 -20.074  -9.102 1.00 . A A . 122 LYS NZ   1 1 
       14 16958 1 1 47 LYS O    O  12.949 -13.715  -6.294 1.00 . A A . 122 LYS O    1 1 
       14 16959 1 1 48 LYS C    C  12.022 -11.145  -8.621 1.00 . A A . 123 LYS C    1 1 
       14 16960 1 1 48 LYS CA   C  13.348 -11.891  -8.357 1.00 . A A . 123 LYS CA   1 1 
       14 16961 1 1 48 LYS CB   C  14.365 -11.524  -9.449 1.00 . A A . 123 LYS CB   1 1 
       14 16962 1 1 48 LYS CD   C  16.536 -10.657  -8.331 1.00 . A A . 123 LYS CD   1 1 
       14 16963 1 1 48 LYS CE   C  16.430 -11.587  -7.106 1.00 . A A . 123 LYS CE   1 1 
       14 16964 1 1 48 LYS CG   C  15.224 -10.321  -9.097 1.00 . A A . 123 LYS CG   1 1 
       14 16965 1 1 48 LYS H    H  12.965 -13.651  -9.377 1.00 . A A . 123 LYS H    1 1 
       14 16966 1 1 48 LYS HA   H  13.777 -11.659  -7.391 1.00 . A A . 123 LYS HA   1 1 
       14 16967 1 1 48 LYS HB2  H  15.015 -12.369  -9.622 1.00 . A A . 123 LYS HB2  1 1 
       14 16968 1 1 48 LYS HB3  H  13.827 -11.303 -10.359 1.00 . A A . 123 LYS HB3  1 1 
       14 16969 1 1 48 LYS HD2  H  17.180 -11.167  -9.024 1.00 . A A . 123 LYS HD2  1 1 
       14 16970 1 1 48 LYS HD3  H  16.967  -9.719  -8.023 1.00 . A A . 123 LYS HD3  1 1 
       14 16971 1 1 48 LYS HE2  H  17.290 -11.411  -6.475 1.00 . A A . 123 LYS HE2  1 1 
       14 16972 1 1 48 LYS HE3  H  15.537 -11.347  -6.550 1.00 . A A . 123 LYS HE3  1 1 
       14 16973 1 1 48 LYS HG2  H  15.516  -9.840 -10.020 1.00 . A A . 123 LYS HG2  1 1 
       14 16974 1 1 48 LYS HG3  H  14.639  -9.633  -8.506 1.00 . A A . 123 LYS HG3  1 1 
       14 16975 1 1 48 LYS HZ1  H  16.392 -13.645  -6.649 1.00 . A A . 123 LYS HZ1  1 1 
       14 16976 1 1 48 LYS HZ2  H  17.275 -13.261  -8.036 1.00 . A A . 123 LYS HZ2  1 1 
       14 16977 1 1 48 LYS HZ3  H  15.594 -13.250  -8.080 1.00 . A A . 123 LYS HZ3  1 1 
       14 16978 1 1 48 LYS N    N  13.055 -13.279  -8.470 1.00 . A A . 123 LYS N    1 1 
       14 16979 1 1 48 LYS NZ   N  16.413 -13.025  -7.483 1.00 . A A . 123 LYS NZ   1 1 
       14 16980 1 1 48 LYS O    O  11.004 -11.787  -8.903 1.00 . A A . 123 LYS O    1 1 
       14 16981 1 1 49 ARG C    C  11.039  -8.140  -9.969 1.00 . A A . 124 ARG C    1 1 
       14 16982 1 1 49 ARG CA   C  10.803  -9.091  -8.826 1.00 . A A . 124 ARG CA   1 1 
       14 16983 1 1 49 ARG CB   C  10.301  -8.318  -7.605 1.00 . A A . 124 ARG CB   1 1 
       14 16984 1 1 49 ARG CD   C   9.147  -8.326  -5.391 1.00 . A A . 124 ARG CD   1 1 
       14 16985 1 1 49 ARG CG   C   9.786  -9.182  -6.470 1.00 . A A . 124 ARG CG   1 1 
       14 16986 1 1 49 ARG CZ   C   7.551  -8.785  -3.517 1.00 . A A . 124 ARG CZ   1 1 
       14 16987 1 1 49 ARG H    H  12.814  -9.322  -8.335 1.00 . A A . 124 ARG H    1 1 
       14 16988 1 1 49 ARG HA   H  10.046  -9.802  -9.124 1.00 . A A . 124 ARG HA   1 1 
       14 16989 1 1 49 ARG HB2  H  11.115  -7.719  -7.224 1.00 . A A . 124 ARG HB2  1 1 
       14 16990 1 1 49 ARG HB3  H   9.508  -7.658  -7.922 1.00 . A A . 124 ARG HB3  1 1 
       14 16991 1 1 49 ARG HD2  H   9.887  -7.643  -5.004 1.00 . A A . 124 ARG HD2  1 1 
       14 16992 1 1 49 ARG HD3  H   8.340  -7.762  -5.835 1.00 . A A . 124 ARG HD3  1 1 
       14 16993 1 1 49 ARG HE   H   9.098  -9.963  -4.112 1.00 . A A . 124 ARG HE   1 1 
       14 16994 1 1 49 ARG HG2  H   9.048  -9.869  -6.858 1.00 . A A . 124 ARG HG2  1 1 
       14 16995 1 1 49 ARG HG3  H  10.608  -9.735  -6.042 1.00 . A A . 124 ARG HG3  1 1 
       14 16996 1 1 49 ARG HH11 H   7.139  -7.000  -4.476 1.00 . A A . 124 ARG HH11 1 1 
       14 16997 1 1 49 ARG HH12 H   6.096  -7.357  -3.195 1.00 . A A . 124 ARG HH12 1 1 
       14 16998 1 1 49 ARG HH21 H   7.610 -10.494  -2.403 1.00 . A A . 124 ARG HH21 1 1 
       14 16999 1 1 49 ARG HH22 H   6.360  -9.423  -1.957 1.00 . A A . 124 ARG HH22 1 1 
       14 17000 1 1 49 ARG N    N  12.010  -9.838  -8.541 1.00 . A A . 124 ARG N    1 1 
       14 17001 1 1 49 ARG NE   N   8.609  -9.126  -4.280 1.00 . A A . 124 ARG NE   1 1 
       14 17002 1 1 49 ARG NH1  N   6.885  -7.641  -3.742 1.00 . A A . 124 ARG NH1  1 1 
       14 17003 1 1 49 ARG NH2  N   7.137  -9.616  -2.558 1.00 . A A . 124 ARG NH2  1 1 
       14 17004 1 1 49 ARG O    O  12.167  -7.691 -10.176 1.00 . A A . 124 ARG O    1 1 
       14 17005 1 1 50 PHE C    C   9.625  -5.577 -11.281 1.00 . A A . 125 PHE C    1 1 
       14 17006 1 1 50 PHE CA   C  10.063  -6.925 -11.807 1.00 . A A . 125 PHE CA   1 1 
       14 17007 1 1 50 PHE CB   C   9.138  -7.389 -12.933 1.00 . A A . 125 PHE CB   1 1 
       14 17008 1 1 50 PHE CD1  C   9.104  -9.917 -12.764 1.00 . A A . 125 PHE CD1  1 1 
       14 17009 1 1 50 PHE CD2  C  10.054  -8.922 -14.698 1.00 . A A . 125 PHE CD2  1 1 
       14 17010 1 1 50 PHE CE1  C   9.370 -11.170 -13.266 1.00 . A A . 125 PHE CE1  1 1 
       14 17011 1 1 50 PHE CE2  C  10.322 -10.177 -15.207 1.00 . A A . 125 PHE CE2  1 1 
       14 17012 1 1 50 PHE CG   C   9.446  -8.772 -13.475 1.00 . A A . 125 PHE CG   1 1 
       14 17013 1 1 50 PHE CZ   C   9.979 -11.301 -14.491 1.00 . A A . 125 PHE CZ   1 1 
       14 17014 1 1 50 PHE H    H   9.109  -8.236 -10.510 1.00 . A A . 125 PHE H    1 1 
       14 17015 1 1 50 PHE HA   H  11.082  -6.874 -12.160 1.00 . A A . 125 PHE HA   1 1 
       14 17016 1 1 50 PHE HB2  H   8.124  -7.397 -12.562 1.00 . A A . 125 PHE HB2  1 1 
       14 17017 1 1 50 PHE HB3  H   9.204  -6.686 -13.750 1.00 . A A . 125 PHE HB3  1 1 
       14 17018 1 1 50 PHE HD1  H   8.624  -9.814 -11.802 1.00 . A A . 125 PHE HD1  1 1 
       14 17019 1 1 50 PHE HD2  H  10.327  -8.042 -15.259 1.00 . A A . 125 PHE HD2  1 1 
       14 17020 1 1 50 PHE HE1  H   9.097 -12.048 -12.700 1.00 . A A . 125 PHE HE1  1 1 
       14 17021 1 1 50 PHE HE2  H  10.800 -10.277 -16.171 1.00 . A A . 125 PHE HE2  1 1 
       14 17022 1 1 50 PHE HZ   H  10.191 -12.282 -14.888 1.00 . A A . 125 PHE HZ   1 1 
       14 17023 1 1 50 PHE N    N   9.992  -7.846 -10.706 1.00 . A A . 125 PHE N    1 1 
       14 17024 1 1 50 PHE O    O   8.802  -5.520 -10.348 1.00 . A A . 125 PHE O    1 1 
       14 17025 1 1 51 HIS C    C   9.124  -2.325 -12.302 1.00 . A A . 126 HIS C    1 1 
       14 17026 1 1 51 HIS CA   C   9.871  -3.200 -11.293 1.00 . A A . 126 HIS CA   1 1 
       14 17027 1 1 51 HIS CB   C  11.188  -2.538 -10.867 1.00 . A A . 126 HIS CB   1 1 
       14 17028 1 1 51 HIS CD2  C  10.651  -0.135 -10.071 1.00 . A A . 126 HIS CD2  1 1 
       14 17029 1 1 51 HIS CE1  C  10.960  -0.410  -7.955 1.00 . A A . 126 HIS CE1  1 1 
       14 17030 1 1 51 HIS CG   C  11.016  -1.421  -9.889 1.00 . A A . 126 HIS CG   1 1 
       14 17031 1 1 51 HIS H    H  10.724  -4.578 -12.628 1.00 . A A . 126 HIS H    1 1 
       14 17032 1 1 51 HIS HA   H   9.255  -3.326 -10.415 1.00 . A A . 126 HIS HA   1 1 
       14 17033 1 1 51 HIS HB2  H  11.826  -3.280 -10.412 1.00 . A A . 126 HIS HB2  1 1 
       14 17034 1 1 51 HIS HB3  H  11.677  -2.143 -11.745 1.00 . A A . 126 HIS HB3  1 1 
       14 17035 1 1 51 HIS HD1  H  11.479  -2.387  -8.071 1.00 . A A . 126 HIS HD1  1 1 
       14 17036 1 1 51 HIS HD2  H  10.418   0.327 -11.018 1.00 . A A . 126 HIS HD2  1 1 
       14 17037 1 1 51 HIS HE1  H  11.004  -0.264  -6.887 1.00 . A A . 126 HIS HE1  1 1 
       14 17038 1 1 51 HIS N    N  10.145  -4.507 -11.835 1.00 . A A . 126 HIS N    1 1 
       14 17039 1 1 51 HIS ND1  N  11.210  -1.567  -8.541 1.00 . A A . 126 HIS ND1  1 1 
       14 17040 1 1 51 HIS NE2  N  10.616   0.502  -8.835 1.00 . A A . 126 HIS NE2  1 1 
       14 17041 1 1 51 HIS O    O   9.608  -2.087 -13.412 1.00 . A A . 126 HIS O    1 1 
       14 17042 1 1 52 GLU C    C   7.301   0.427 -12.282 1.00 . A A . 127 GLU C    1 1 
       14 17043 1 1 52 GLU CA   C   7.119  -1.019 -12.707 1.00 . A A . 127 GLU CA   1 1 
       14 17044 1 1 52 GLU CB   C   5.656  -1.389 -12.506 1.00 . A A . 127 GLU CB   1 1 
       14 17045 1 1 52 GLU CD   C   3.246  -0.824 -12.862 1.00 . A A . 127 GLU CD   1 1 
       14 17046 1 1 52 GLU CG   C   4.663  -0.502 -13.236 1.00 . A A . 127 GLU CG   1 1 
       14 17047 1 1 52 GLU H    H   7.587  -2.195 -11.053 1.00 . A A . 127 GLU H    1 1 
       14 17048 1 1 52 GLU HA   H   7.360  -1.136 -13.752 1.00 . A A . 127 GLU HA   1 1 
       14 17049 1 1 52 GLU HB2  H   5.507  -2.405 -12.842 1.00 . A A . 127 GLU HB2  1 1 
       14 17050 1 1 52 GLU HB3  H   5.441  -1.339 -11.450 1.00 . A A . 127 GLU HB3  1 1 
       14 17051 1 1 52 GLU HG2  H   4.865   0.529 -12.984 1.00 . A A . 127 GLU HG2  1 1 
       14 17052 1 1 52 GLU HG3  H   4.786  -0.643 -14.299 1.00 . A A . 127 GLU HG3  1 1 
       14 17053 1 1 52 GLU N    N   7.949  -1.894 -11.916 1.00 . A A . 127 GLU N    1 1 
       14 17054 1 1 52 GLU O    O   7.272   0.741 -11.078 1.00 . A A . 127 GLU O    1 1 
       14 17055 1 1 52 GLU OE1  O   2.769  -0.328 -11.828 1.00 . A A . 127 GLU OE1  1 1 
       14 17056 1 1 52 GLU OE2  O   2.595  -1.600 -13.563 1.00 . A A . 127 GLU OE2  1 1 
       14 17057 1 1 53 ILE C    C   6.509   3.340 -14.041 1.00 . A A . 128 ILE C    1 1 
       14 17058 1 1 53 ILE CA   C   7.513   2.702 -13.073 1.00 . A A . 128 ILE CA   1 1 
       14 17059 1 1 53 ILE CB   C   8.938   3.407 -13.193 1.00 . A A . 128 ILE CB   1 1 
       14 17060 1 1 53 ILE CD1  C  10.093   1.842 -14.918 1.00 . A A . 128 ILE CD1  1 1 
       14 17061 1 1 53 ILE CG1  C   9.629   3.242 -14.581 1.00 . A A . 128 ILE CG1  1 1 
       14 17062 1 1 53 ILE CG2  C   9.874   2.966 -12.077 1.00 . A A . 128 ILE CG2  1 1 
       14 17063 1 1 53 ILE H    H   7.614   0.911 -14.165 1.00 . A A . 128 ILE H    1 1 
       14 17064 1 1 53 ILE HA   H   7.119   2.861 -12.078 1.00 . A A . 128 ILE HA   1 1 
       14 17065 1 1 53 ILE HB   H   8.757   4.458 -13.017 1.00 . A A . 128 ILE HB   1 1 
       14 17066 1 1 53 ILE HD11 H  10.576   1.841 -15.884 1.00 . A A . 128 ILE HD11 1 1 
       14 17067 1 1 53 ILE HD12 H   9.241   1.178 -14.940 1.00 . A A . 128 ILE HD12 1 1 
       14 17068 1 1 53 ILE HD13 H  10.788   1.505 -14.163 1.00 . A A . 128 ILE HD13 1 1 
       14 17069 1 1 53 ILE HG12 H   8.934   3.540 -15.351 1.00 . A A . 128 ILE HG12 1 1 
       14 17070 1 1 53 ILE HG13 H  10.487   3.897 -14.620 1.00 . A A . 128 ILE HG13 1 1 
       14 17071 1 1 53 ILE HG21 H  10.810   3.498 -12.159 1.00 . A A . 128 ILE HG21 1 1 
       14 17072 1 1 53 ILE HG22 H  10.060   1.908 -12.185 1.00 . A A . 128 ILE HG22 1 1 
       14 17073 1 1 53 ILE HG23 H   9.422   3.161 -11.115 1.00 . A A . 128 ILE HG23 1 1 
       14 17074 1 1 53 ILE N    N   7.494   1.279 -13.261 1.00 . A A . 128 ILE N    1 1 
       14 17075 1 1 53 ILE O    O   6.693   3.313 -15.288 1.00 . A A . 128 ILE O    1 1 
       14 17076 1 1 54 ALA C    C   3.753   3.644 -15.329 1.00 . A A . 129 ALA C    1 1 
       14 17077 1 1 54 ALA CA   C   4.329   4.499 -14.197 1.00 . A A . 129 ALA CA   1 1 
       14 17078 1 1 54 ALA CB   C   4.810   5.859 -14.698 1.00 . A A . 129 ALA CB   1 1 
       14 17079 1 1 54 ALA H    H   5.269   3.648 -12.514 1.00 . A A . 129 ALA H    1 1 
       14 17080 1 1 54 ALA HA   H   3.536   4.664 -13.481 1.00 . A A . 129 ALA HA   1 1 
       14 17081 1 1 54 ALA HB1  H   3.980   6.400 -15.128 1.00 . A A . 129 ALA HB1  1 1 
       14 17082 1 1 54 ALA HB2  H   5.572   5.714 -15.449 1.00 . A A . 129 ALA HB2  1 1 
       14 17083 1 1 54 ALA HB3  H   5.220   6.423 -13.873 1.00 . A A . 129 ALA HB3  1 1 
       14 17084 1 1 54 ALA N    N   5.402   3.804 -13.478 1.00 . A A . 129 ALA N    1 1 
       14 17085 1 1 54 ALA O    O   3.479   4.138 -16.425 1.00 . A A . 129 ALA O    1 1 
       14 17086 1 1 55 GLY C    C   4.001   0.853 -16.966 1.00 . A A . 130 GLY C    1 1 
       14 17087 1 1 55 GLY CA   C   2.985   1.457 -16.011 1.00 . A A . 130 GLY CA   1 1 
       14 17088 1 1 55 GLY H    H   3.793   2.038 -14.151 1.00 . A A . 130 GLY H    1 1 
       14 17089 1 1 55 GLY HA2  H   2.498   0.653 -15.479 1.00 . A A . 130 GLY HA2  1 1 
       14 17090 1 1 55 GLY HA3  H   2.242   1.990 -16.586 1.00 . A A . 130 GLY HA3  1 1 
       14 17091 1 1 55 GLY N    N   3.559   2.372 -15.043 1.00 . A A . 130 GLY N    1 1 
       14 17092 1 1 55 GLY O    O   3.634   0.140 -17.893 1.00 . A A . 130 GLY O    1 1 
       14 17093 1 1 56 ARG C    C   7.120  -0.390 -16.764 1.00 . A A . 131 ARG C    1 1 
       14 17094 1 1 56 ARG CA   C   6.293   0.536 -17.605 1.00 . A A . 131 ARG CA   1 1 
       14 17095 1 1 56 ARG CB   C   7.211   1.554 -18.309 1.00 . A A . 131 ARG CB   1 1 
       14 17096 1 1 56 ARG CD   C   5.600   3.441 -18.883 1.00 . A A . 131 ARG CD   1 1 
       14 17097 1 1 56 ARG CG   C   6.564   2.393 -19.417 1.00 . A A . 131 ARG CG   1 1 
       14 17098 1 1 56 ARG CZ   C   6.234   5.724 -18.078 1.00 . A A . 131 ARG CZ   1 1 
       14 17099 1 1 56 ARG H    H   5.546   1.780 -16.072 1.00 . A A . 131 ARG H    1 1 
       14 17100 1 1 56 ARG HA   H   5.780  -0.054 -18.350 1.00 . A A . 131 ARG HA   1 1 
       14 17101 1 1 56 ARG HB2  H   7.591   2.236 -17.563 1.00 . A A . 131 ARG HB2  1 1 
       14 17102 1 1 56 ARG HB3  H   8.044   1.015 -18.730 1.00 . A A . 131 ARG HB3  1 1 
       14 17103 1 1 56 ARG HD2  H   5.176   3.980 -19.716 1.00 . A A . 131 ARG HD2  1 1 
       14 17104 1 1 56 ARG HD3  H   4.811   2.940 -18.340 1.00 . A A . 131 ARG HD3  1 1 
       14 17105 1 1 56 ARG HE   H   6.745   3.946 -17.226 1.00 . A A . 131 ARG HE   1 1 
       14 17106 1 1 56 ARG HG2  H   7.342   2.897 -19.971 1.00 . A A . 131 ARG HG2  1 1 
       14 17107 1 1 56 ARG HG3  H   6.031   1.729 -20.082 1.00 . A A . 131 ARG HG3  1 1 
       14 17108 1 1 56 ARG HH11 H   5.011   5.754 -19.715 1.00 . A A . 131 ARG HH11 1 1 
       14 17109 1 1 56 ARG HH12 H   5.460   7.298 -19.168 1.00 . A A . 131 ARG HH12 1 1 
       14 17110 1 1 56 ARG HH21 H   7.478   6.058 -16.494 1.00 . A A . 131 ARG HH21 1 1 
       14 17111 1 1 56 ARG HH22 H   6.930   7.480 -17.249 1.00 . A A . 131 ARG HH22 1 1 
       14 17112 1 1 56 ARG N    N   5.274   1.153 -16.779 1.00 . A A . 131 ARG N    1 1 
       14 17113 1 1 56 ARG NE   N   6.277   4.387 -17.975 1.00 . A A . 131 ARG NE   1 1 
       14 17114 1 1 56 ARG NH1  N   5.522   6.305 -19.053 1.00 . A A . 131 ARG NH1  1 1 
       14 17115 1 1 56 ARG NH2  N   6.927   6.479 -17.218 1.00 . A A . 131 ARG NH2  1 1 
       14 17116 1 1 56 ARG O    O   7.549  -0.014 -15.685 1.00 . A A . 131 ARG O    1 1 
       14 17117 1 1 57 TRP C    C   9.557  -2.540 -16.908 1.00 . A A . 132 TRP C    1 1 
       14 17118 1 1 57 TRP CA   C   8.103  -2.552 -16.497 1.00 . A A . 132 TRP CA   1 1 
       14 17119 1 1 57 TRP CB   C   7.506  -3.948 -16.615 1.00 . A A . 132 TRP CB   1 1 
       14 17120 1 1 57 TRP CD1  C   4.944  -3.848 -16.588 1.00 . A A . 132 TRP CD1  1 1 
       14 17121 1 1 57 TRP CD2  C   5.871  -4.370 -14.623 1.00 . A A . 132 TRP CD2  1 1 
       14 17122 1 1 57 TRP CE2  C   4.477  -4.346 -14.470 1.00 . A A . 132 TRP CE2  1 1 
       14 17123 1 1 57 TRP CE3  C   6.665  -4.674 -13.515 1.00 . A A . 132 TRP CE3  1 1 
       14 17124 1 1 57 TRP CG   C   6.152  -4.054 -15.988 1.00 . A A . 132 TRP CG   1 1 
       14 17125 1 1 57 TRP CH2  C   4.655  -4.897 -12.192 1.00 . A A . 132 TRP CH2  1 1 
       14 17126 1 1 57 TRP CZ2  C   3.859  -4.610 -13.255 1.00 . A A . 132 TRP CZ2  1 1 
       14 17127 1 1 57 TRP CZ3  C   6.045  -4.934 -12.309 1.00 . A A . 132 TRP CZ3  1 1 
       14 17128 1 1 57 TRP H    H   6.985  -1.833 -18.118 1.00 . A A . 132 TRP H    1 1 
       14 17129 1 1 57 TRP HA   H   8.060  -2.251 -15.461 1.00 . A A . 132 TRP HA   1 1 
       14 17130 1 1 57 TRP HB2  H   7.431  -4.208 -17.658 1.00 . A A . 132 TRP HB2  1 1 
       14 17131 1 1 57 TRP HB3  H   8.159  -4.653 -16.122 1.00 . A A . 132 TRP HB3  1 1 
       14 17132 1 1 57 TRP HD1  H   4.817  -3.591 -17.630 1.00 . A A . 132 TRP HD1  1 1 
       14 17133 1 1 57 TRP HE1  H   2.976  -3.951 -15.865 1.00 . A A . 132 TRP HE1  1 1 
       14 17134 1 1 57 TRP HE3  H   7.742  -4.706 -13.588 1.00 . A A . 132 TRP HE3  1 1 
       14 17135 1 1 57 TRP HH2  H   4.204  -5.101 -11.232 1.00 . A A . 132 TRP HH2  1 1 
       14 17136 1 1 57 TRP HZ2  H   2.788  -4.583 -13.134 1.00 . A A . 132 TRP HZ2  1 1 
       14 17137 1 1 57 TRP HZ3  H   6.639  -5.166 -11.437 1.00 . A A . 132 TRP HZ3  1 1 
       14 17138 1 1 57 TRP N    N   7.337  -1.584 -17.240 1.00 . A A . 132 TRP N    1 1 
       14 17139 1 1 57 TRP NE1  N   3.936  -4.037 -15.684 1.00 . A A . 132 TRP NE1  1 1 
       14 17140 1 1 57 TRP O    O   9.899  -2.285 -18.072 1.00 . A A . 132 TRP O    1 1 
       14 17141 1 1 58 THR C    C  12.461  -3.835 -15.147 1.00 . A A . 133 THR C    1 1 
       14 17142 1 1 58 THR CA   C  11.814  -2.823 -16.091 1.00 . A A . 133 THR CA   1 1 
       14 17143 1 1 58 THR CB   C  12.413  -1.403 -15.803 1.00 . A A . 133 THR CB   1 1 
       14 17144 1 1 58 THR CG2  C  12.197  -0.420 -16.954 1.00 . A A . 133 THR CG2  1 1 
       14 17145 1 1 58 THR H    H  10.031  -3.256 -15.142 1.00 . A A . 133 THR H    1 1 
       14 17146 1 1 58 THR HA   H  12.059  -3.098 -17.107 1.00 . A A . 133 THR HA   1 1 
       14 17147 1 1 58 THR HB   H  13.475  -1.547 -15.666 1.00 . A A . 133 THR HB   1 1 
       14 17148 1 1 58 THR HG1  H  11.067  -1.296 -14.356 1.00 . A A . 133 THR HG1  1 1 
       14 17149 1 1 58 THR HG21 H  12.680  -0.798 -17.843 1.00 . A A . 133 THR HG21 1 1 
       14 17150 1 1 58 THR HG22 H  12.618   0.539 -16.695 1.00 . A A . 133 THR HG22 1 1 
       14 17151 1 1 58 THR HG23 H  11.138  -0.311 -17.138 1.00 . A A . 133 THR HG23 1 1 
       14 17152 1 1 58 THR N    N  10.391  -2.873 -15.967 1.00 . A A . 133 THR N    1 1 
       14 17153 1 1 58 THR O    O  11.819  -4.330 -14.201 1.00 . A A . 133 THR O    1 1 
       14 17154 1 1 58 THR OG1  O  11.901  -0.858 -14.578 1.00 . A A . 133 THR OG1  1 1 
       14 17155 1 1 59 GLY C    C  15.923  -4.867 -15.077 1.00 . A A . 134 GLY C    1 1 
       14 17156 1 1 59 GLY CA   C  14.491  -5.032 -14.650 1.00 . A A . 134 GLY CA   1 1 
       14 17157 1 1 59 GLY H    H  14.072  -3.772 -16.260 1.00 . A A . 134 GLY H    1 1 
       14 17158 1 1 59 GLY HA2  H  14.381  -4.780 -13.605 1.00 . A A . 134 GLY HA2  1 1 
       14 17159 1 1 59 GLY HA3  H  14.191  -6.056 -14.817 1.00 . A A . 134 GLY HA3  1 1 
       14 17160 1 1 59 GLY N    N  13.684  -4.153 -15.440 1.00 . A A . 134 GLY N    1 1 
       14 17161 1 1 59 GLY O    O  16.319  -3.770 -15.478 1.00 . A A . 134 GLY O    1 1 
       14 17162 1 1 60 GLN C    C  18.355  -7.076 -16.320 1.00 . A A . 135 GLN C    1 1 
       14 17163 1 1 60 GLN CA   C  18.050  -5.866 -15.490 1.00 . A A . 135 GLN CA   1 1 
       14 17164 1 1 60 GLN CB   C  19.060  -5.690 -14.335 1.00 . A A . 135 GLN CB   1 1 
       14 17165 1 1 60 GLN CD   C  21.533  -5.533 -13.721 1.00 . A A . 135 GLN CD   1 1 
       14 17166 1 1 60 GLN CG   C  20.501  -6.037 -14.714 1.00 . A A . 135 GLN CG   1 1 
       14 17167 1 1 60 GLN H    H  16.349  -6.762 -14.681 1.00 . A A . 135 GLN H    1 1 
       14 17168 1 1 60 GLN HA   H  18.120  -5.007 -16.142 1.00 . A A . 135 GLN HA   1 1 
       14 17169 1 1 60 GLN HB2  H  19.038  -4.662 -14.005 1.00 . A A . 135 GLN HB2  1 1 
       14 17170 1 1 60 GLN HB3  H  18.765  -6.327 -13.515 1.00 . A A . 135 GLN HB3  1 1 
       14 17171 1 1 60 GLN HE21 H  21.341  -7.173 -12.646 1.00 . A A . 135 GLN HE21 1 1 
       14 17172 1 1 60 GLN HE22 H  22.459  -6.011 -12.045 1.00 . A A . 135 GLN HE22 1 1 
       14 17173 1 1 60 GLN HG2  H  20.551  -7.117 -14.723 1.00 . A A . 135 GLN HG2  1 1 
       14 17174 1 1 60 GLN HG3  H  20.726  -5.691 -15.712 1.00 . A A . 135 GLN HG3  1 1 
       14 17175 1 1 60 GLN N    N  16.689  -5.909 -15.028 1.00 . A A . 135 GLN N    1 1 
       14 17176 1 1 60 GLN NE2  N  21.807  -6.312 -12.710 1.00 . A A . 135 GLN NE2  1 1 
       14 17177 1 1 60 GLN O    O  18.127  -8.201 -15.894 1.00 . A A . 135 GLN O    1 1 
       14 17178 1 1 60 GLN OE1  O  22.074  -4.428 -13.867 1.00 . A A . 135 GLN OE1  1 1 
       14 17179 1 1 61 CYS C    C  20.463  -8.583 -17.918 1.00 . A A . 136 CYS C    1 1 
       14 17180 1 1 61 CYS CA   C  19.179  -7.933 -18.382 1.00 . A A . 136 CYS CA   1 1 
       14 17181 1 1 61 CYS CB   C  19.291  -7.503 -19.858 1.00 . A A . 136 CYS CB   1 1 
       14 17182 1 1 61 CYS H    H  18.935  -5.918 -17.819 1.00 . A A . 136 CYS H    1 1 
       14 17183 1 1 61 CYS HA   H  18.384  -8.657 -18.295 1.00 . A A . 136 CYS HA   1 1 
       14 17184 1 1 61 CYS HB2  H  19.575  -8.367 -20.441 1.00 . A A . 136 CYS HB2  1 1 
       14 17185 1 1 61 CYS HB3  H  18.325  -7.162 -20.192 1.00 . A A . 136 CYS HB3  1 1 
       14 17186 1 1 61 CYS N    N  18.832  -6.845 -17.524 1.00 . A A . 136 CYS N    1 1 
       14 17187 1 1 61 CYS O    O  21.380  -7.911 -17.389 1.00 . A A . 136 CYS O    1 1 
       14 17188 1 1 61 CYS SG   S  20.527  -6.202 -20.204 1.00 . A A . 136 CYS SG   1 1 
       14 17189 1 1 62 ALA C    C  22.923 -10.241 -18.553 1.00 . A A . 137 ALA C    1 1 
       14 17190 1 1 62 ALA CA   C  21.679 -10.687 -17.816 1.00 . A A . 137 ALA CA   1 1 
       14 17191 1 1 62 ALA CB   C  21.397 -12.140 -18.139 1.00 . A A . 137 ALA CB   1 1 
       14 17192 1 1 62 ALA H    H  19.750 -10.254 -18.573 1.00 . A A . 137 ALA H    1 1 
       14 17193 1 1 62 ALA HA   H  21.864 -10.612 -16.753 1.00 . A A . 137 ALA HA   1 1 
       14 17194 1 1 62 ALA HB1  H  21.346 -12.241 -19.213 1.00 . A A . 137 ALA HB1  1 1 
       14 17195 1 1 62 ALA HB2  H  20.457 -12.438 -17.700 1.00 . A A . 137 ALA HB2  1 1 
       14 17196 1 1 62 ALA HB3  H  22.196 -12.760 -17.760 1.00 . A A . 137 ALA HB3  1 1 
       14 17197 1 1 62 ALA N    N  20.538  -9.855 -18.153 1.00 . A A . 137 ALA N    1 1 
       14 17198 1 1 62 ALA O    O  23.995 -10.630 -18.213 1.00 . A A . 137 ALA O    1 1 
       14 17199 1 1 63 ASN C    C  24.846  -8.150 -19.302 1.00 . A A . 138 ASN C    1 1 
       14 17200 1 1 63 ASN CA   C  23.936  -8.905 -20.272 1.00 . A A . 138 ASN CA   1 1 
       14 17201 1 1 63 ASN CB   C  23.548  -7.999 -21.435 1.00 . A A . 138 ASN CB   1 1 
       14 17202 1 1 63 ASN CG   C  24.744  -7.676 -22.313 1.00 . A A . 138 ASN CG   1 1 
       14 17203 1 1 63 ASN H    H  21.871  -9.139 -19.831 1.00 . A A . 138 ASN H    1 1 
       14 17204 1 1 63 ASN HA   H  24.476  -9.763 -20.648 1.00 . A A . 138 ASN HA   1 1 
       14 17205 1 1 63 ASN HB2  H  22.797  -8.492 -22.037 1.00 . A A . 138 ASN HB2  1 1 
       14 17206 1 1 63 ASN HB3  H  23.147  -7.075 -21.046 1.00 . A A . 138 ASN HB3  1 1 
       14 17207 1 1 63 ASN HD21 H  24.335  -9.234 -23.457 1.00 . A A . 138 ASN HD21 1 1 
       14 17208 1 1 63 ASN HD22 H  25.716  -8.316 -23.905 1.00 . A A . 138 ASN HD22 1 1 
       14 17209 1 1 63 ASN N    N  22.774  -9.404 -19.561 1.00 . A A . 138 ASN N    1 1 
       14 17210 1 1 63 ASN ND2  N  24.951  -8.483 -23.322 1.00 . A A . 138 ASN ND2  1 1 
       14 17211 1 1 63 ASN O    O  26.051  -8.279 -19.355 1.00 . A A . 138 ASN O    1 1 
       14 17212 1 1 63 ASN OD1  O  25.476  -6.705 -22.083 1.00 . A A . 138 ASN OD1  1 1 
       14 17213 1 1 64 CYS C    C  25.229  -7.582 -16.179 1.00 . A A . 139 CYS C    1 1 
       14 17214 1 1 64 CYS CA   C  24.977  -6.658 -17.380 1.00 . A A . 139 CYS CA   1 1 
       14 17215 1 1 64 CYS CB   C  24.111  -5.488 -16.874 1.00 . A A . 139 CYS CB   1 1 
       14 17216 1 1 64 CYS H    H  23.263  -7.323 -18.414 1.00 . A A . 139 CYS H    1 1 
       14 17217 1 1 64 CYS HA   H  25.907  -6.275 -17.772 1.00 . A A . 139 CYS HA   1 1 
       14 17218 1 1 64 CYS HB2  H  23.392  -5.872 -16.167 1.00 . A A . 139 CYS HB2  1 1 
       14 17219 1 1 64 CYS HB3  H  24.748  -4.777 -16.368 1.00 . A A . 139 CYS HB3  1 1 
       14 17220 1 1 64 CYS N    N  24.240  -7.390 -18.403 1.00 . A A . 139 CYS N    1 1 
       14 17221 1 1 64 CYS O    O  26.318  -7.652 -15.623 1.00 . A A . 139 CYS O    1 1 
       14 17222 1 1 64 CYS SG   S  23.172  -4.589 -18.151 1.00 . A A . 139 CYS SG   1 1 
       14 17223 1 1 65 TRP C    C  24.725 -10.427 -14.611 1.00 . A A . 140 TRP C    1 1 
       14 17224 1 1 65 TRP CA   C  24.050  -9.044 -14.615 1.00 . A A . 140 TRP CA   1 1 
       14 17225 1 1 65 TRP CB   C  22.554  -9.113 -14.368 1.00 . A A . 140 TRP CB   1 1 
       14 17226 1 1 65 TRP CD1  C  22.560  -9.866 -11.939 1.00 . A A . 140 TRP CD1  1 1 
       14 17227 1 1 65 TRP CD2  C  20.887 -10.640 -13.174 1.00 . A A . 140 TRP CD2  1 1 
       14 17228 1 1 65 TRP CE2  C  20.724 -11.124 -11.876 1.00 . A A . 140 TRP CE2  1 1 
       14 17229 1 1 65 TRP CE3  C  19.960 -10.982 -14.148 1.00 . A A . 140 TRP CE3  1 1 
       14 17230 1 1 65 TRP CG   C  22.060  -9.858 -13.195 1.00 . A A . 140 TRP CG   1 1 
       14 17231 1 1 65 TRP CH2  C  18.757 -12.251 -12.493 1.00 . A A . 140 TRP CH2  1 1 
       14 17232 1 1 65 TRP CZ2  C  19.656 -11.935 -11.521 1.00 . A A . 140 TRP CZ2  1 1 
       14 17233 1 1 65 TRP CZ3  C  18.905 -11.781 -13.800 1.00 . A A . 140 TRP CZ3  1 1 
       14 17234 1 1 65 TRP H    H  23.443  -8.325 -16.480 1.00 . A A . 140 TRP H    1 1 
       14 17235 1 1 65 TRP HA   H  24.470  -8.453 -13.816 1.00 . A A . 140 TRP HA   1 1 
       14 17236 1 1 65 TRP HB2  H  22.215  -8.098 -14.229 1.00 . A A . 140 TRP HB2  1 1 
       14 17237 1 1 65 TRP HB3  H  22.069  -9.501 -15.250 1.00 . A A . 140 TRP HB3  1 1 
       14 17238 1 1 65 TRP HD1  H  23.462  -9.343 -11.669 1.00 . A A . 140 TRP HD1  1 1 
       14 17239 1 1 65 TRP HE1  H  21.908 -10.822 -10.178 1.00 . A A . 140 TRP HE1  1 1 
       14 17240 1 1 65 TRP HE3  H  20.080 -10.628 -15.161 1.00 . A A . 140 TRP HE3  1 1 
       14 17241 1 1 65 TRP HH2  H  17.910 -12.879 -12.260 1.00 . A A . 140 TRP HH2  1 1 
       14 17242 1 1 65 TRP HZ2  H  19.516 -12.316 -10.520 1.00 . A A . 140 TRP HZ2  1 1 
       14 17243 1 1 65 TRP HZ3  H  18.170 -12.052 -14.544 1.00 . A A . 140 TRP HZ3  1 1 
       14 17244 1 1 65 TRP N    N  24.191  -8.298 -15.848 1.00 . A A . 140 TRP N    1 1 
       14 17245 1 1 65 TRP NE1  N  21.766 -10.640 -11.130 1.00 . A A . 140 TRP NE1  1 1 
       14 17246 1 1 65 TRP O    O  25.152 -10.904 -13.562 1.00 . A A . 140 TRP O    1 1 
       14 17247 1 1 66 GLN C    C  26.990 -12.223 -15.597 1.00 . A A . 141 GLN C    1 1 
       14 17248 1 1 66 GLN CA   C  25.482 -12.377 -15.801 1.00 . A A . 141 GLN CA   1 1 
       14 17249 1 1 66 GLN CB   C  25.233 -13.081 -17.140 1.00 . A A . 141 GLN CB   1 1 
       14 17250 1 1 66 GLN CD   C  23.823 -15.067 -16.485 1.00 . A A . 141 GLN CD   1 1 
       14 17251 1 1 66 GLN CG   C  25.160 -14.595 -17.043 1.00 . A A . 141 GLN CG   1 1 
       14 17252 1 1 66 GLN H    H  24.583 -10.644 -16.606 1.00 . A A . 141 GLN H    1 1 
       14 17253 1 1 66 GLN HA   H  25.026 -12.937 -14.997 1.00 . A A . 141 GLN HA   1 1 
       14 17254 1 1 66 GLN HB2  H  24.302 -12.723 -17.554 1.00 . A A . 141 GLN HB2  1 1 
       14 17255 1 1 66 GLN HB3  H  26.034 -12.823 -17.817 1.00 . A A . 141 GLN HB3  1 1 
       14 17256 1 1 66 GLN HE21 H  23.121 -15.232 -18.325 1.00 . A A . 141 GLN HE21 1 1 
       14 17257 1 1 66 GLN HE22 H  21.995 -15.674 -17.147 1.00 . A A . 141 GLN HE22 1 1 
       14 17258 1 1 66 GLN HG2  H  25.295 -15.018 -18.028 1.00 . A A . 141 GLN HG2  1 1 
       14 17259 1 1 66 GLN HG3  H  25.948 -14.939 -16.390 1.00 . A A . 141 GLN HG3  1 1 
       14 17260 1 1 66 GLN N    N  24.877 -11.052 -15.761 1.00 . A A . 141 GLN N    1 1 
       14 17261 1 1 66 GLN NE2  N  22.899 -15.344 -17.378 1.00 . A A . 141 GLN NE2  1 1 
       14 17262 1 1 66 GLN O    O  27.688 -13.162 -15.247 1.00 . A A . 141 GLN O    1 1 
       14 17263 1 1 66 GLN OE1  O  23.640 -15.194 -15.261 1.00 . A A . 141 GLN OE1  1 1 
       14 17264 1 1 67 ARG C    C  29.222 -10.733 -14.136 1.00 . A A . 142 ARG C    1 1 
       14 17265 1 1 67 ARG CA   C  28.884 -10.669 -15.625 1.00 . A A . 142 ARG CA   1 1 
       14 17266 1 1 67 ARG CB   C  29.188  -9.247 -16.147 1.00 . A A . 142 ARG CB   1 1 
       14 17267 1 1 67 ARG CD   C  29.129  -7.557 -18.020 1.00 . A A . 142 ARG CD   1 1 
       14 17268 1 1 67 ARG CG   C  28.737  -8.971 -17.576 1.00 . A A . 142 ARG CG   1 1 
       14 17269 1 1 67 ARG CZ   C  28.879  -6.251 -20.159 1.00 . A A . 142 ARG CZ   1 1 
       14 17270 1 1 67 ARG H    H  26.842 -10.294 -16.064 1.00 . A A . 142 ARG H    1 1 
       14 17271 1 1 67 ARG HA   H  29.477 -11.389 -16.167 1.00 . A A . 142 ARG HA   1 1 
       14 17272 1 1 67 ARG HB2  H  28.683  -8.540 -15.506 1.00 . A A . 142 ARG HB2  1 1 
       14 17273 1 1 67 ARG HB3  H  30.249  -9.062 -16.087 1.00 . A A . 142 ARG HB3  1 1 
       14 17274 1 1 67 ARG HD2  H  28.858  -6.859 -17.242 1.00 . A A . 142 ARG HD2  1 1 
       14 17275 1 1 67 ARG HD3  H  30.197  -7.525 -18.174 1.00 . A A . 142 ARG HD3  1 1 
       14 17276 1 1 67 ARG HE   H  27.599  -7.641 -19.411 1.00 . A A . 142 ARG HE   1 1 
       14 17277 1 1 67 ARG HG2  H  29.201  -9.688 -18.237 1.00 . A A . 142 ARG HG2  1 1 
       14 17278 1 1 67 ARG HG3  H  27.662  -9.071 -17.633 1.00 . A A . 142 ARG HG3  1 1 
       14 17279 1 1 67 ARG HH11 H  30.604  -5.791 -19.160 1.00 . A A . 142 ARG HH11 1 1 
       14 17280 1 1 67 ARG HH12 H  30.387  -4.921 -20.609 1.00 . A A . 142 ARG HH12 1 1 
       14 17281 1 1 67 ARG HH21 H  27.227  -6.405 -21.384 1.00 . A A . 142 ARG HH21 1 1 
       14 17282 1 1 67 ARG HH22 H  28.381  -5.291 -21.924 1.00 . A A . 142 ARG HH22 1 1 
       14 17283 1 1 67 ARG N    N  27.473 -10.995 -15.800 1.00 . A A . 142 ARG N    1 1 
       14 17284 1 1 67 ARG NE   N  28.454  -7.161 -19.269 1.00 . A A . 142 ARG NE   1 1 
       14 17285 1 1 67 ARG NH1  N  30.040  -5.606 -19.966 1.00 . A A . 142 ARG NH1  1 1 
       14 17286 1 1 67 ARG NH2  N  28.119  -5.959 -21.227 1.00 . A A . 142 ARG NH2  1 1 
       14 17287 1 1 67 ARG O    O  30.343 -11.015 -13.753 1.00 . A A . 142 ARG O    1 1 
       14 17288 1 1 68 THR C    C  28.388 -11.927 -11.288 1.00 . A A . 143 THR C    1 1 
       14 17289 1 1 68 THR CA   C  28.336 -10.488 -11.875 1.00 . A A . 143 THR CA   1 1 
       14 17290 1 1 68 THR CB   C  27.138  -9.697 -11.293 1.00 . A A . 143 THR CB   1 1 
       14 17291 1 1 68 THR CG2  C  27.399  -9.265  -9.851 1.00 . A A . 143 THR CG2  1 1 
       14 17292 1 1 68 THR H    H  27.299 -10.394 -13.673 1.00 . A A . 143 THR H    1 1 
       14 17293 1 1 68 THR HA   H  29.248  -9.965 -11.628 1.00 . A A . 143 THR HA   1 1 
       14 17294 1 1 68 THR HB   H  26.249 -10.309 -11.342 1.00 . A A . 143 THR HB   1 1 
       14 17295 1 1 68 THR HG1  H  27.816  -8.314 -12.483 1.00 . A A . 143 THR HG1  1 1 
       14 17296 1 1 68 THR HG21 H  27.557 -10.139  -9.237 1.00 . A A . 143 THR HG21 1 1 
       14 17297 1 1 68 THR HG22 H  26.548  -8.713  -9.480 1.00 . A A . 143 THR HG22 1 1 
       14 17298 1 1 68 THR HG23 H  28.277  -8.638  -9.817 1.00 . A A . 143 THR HG23 1 1 
       14 17299 1 1 68 THR N    N  28.203 -10.524 -13.314 1.00 . A A . 143 THR N    1 1 
       14 17300 1 1 68 THR O    O  28.544 -12.122 -10.084 1.00 . A A . 143 THR O    1 1 
       14 17301 1 1 68 THR OG1  O  26.958  -8.510 -12.095 1.00 . A A . 143 THR OG1  1 1 
       14 17302 1 1 69 ARG C    C  29.830 -14.691 -11.509 1.00 . A A . 144 ARG C    1 1 
       14 17303 1 1 69 ARG CA   C  28.363 -14.321 -11.708 1.00 . A A . 144 ARG CA   1 1 
       14 17304 1 1 69 ARG CB   C  27.744 -15.287 -12.732 1.00 . A A . 144 ARG CB   1 1 
       14 17305 1 1 69 ARG CD   C  25.308 -15.072 -11.989 1.00 . A A . 144 ARG CD   1 1 
       14 17306 1 1 69 ARG CG   C  26.299 -15.000 -13.140 1.00 . A A . 144 ARG CG   1 1 
       14 17307 1 1 69 ARG CZ   C  22.816 -14.815 -11.724 1.00 . A A . 144 ARG CZ   1 1 
       14 17308 1 1 69 ARG H    H  28.161 -12.731 -13.109 1.00 . A A . 144 ARG H    1 1 
       14 17309 1 1 69 ARG HA   H  27.843 -14.406 -10.766 1.00 . A A . 144 ARG HA   1 1 
       14 17310 1 1 69 ARG HB2  H  28.346 -15.258 -13.628 1.00 . A A . 144 ARG HB2  1 1 
       14 17311 1 1 69 ARG HB3  H  27.789 -16.287 -12.326 1.00 . A A . 144 ARG HB3  1 1 
       14 17312 1 1 69 ARG HD2  H  25.400 -16.034 -11.506 1.00 . A A . 144 ARG HD2  1 1 
       14 17313 1 1 69 ARG HD3  H  25.525 -14.286 -11.281 1.00 . A A . 144 ARG HD3  1 1 
       14 17314 1 1 69 ARG HE   H  23.852 -14.874 -13.468 1.00 . A A . 144 ARG HE   1 1 
       14 17315 1 1 69 ARG HG2  H  26.257 -14.004 -13.555 1.00 . A A . 144 ARG HG2  1 1 
       14 17316 1 1 69 ARG HG3  H  26.009 -15.710 -13.902 1.00 . A A . 144 ARG HG3  1 1 
       14 17317 1 1 69 ARG HH11 H  23.719 -14.984  -9.878 1.00 . A A . 144 ARG HH11 1 1 
       14 17318 1 1 69 ARG HH12 H  21.999 -14.800  -9.900 1.00 . A A . 144 ARG HH12 1 1 
       14 17319 1 1 69 ARG HH21 H  21.486 -14.589 -13.279 1.00 . A A . 144 ARG HH21 1 1 
       14 17320 1 1 69 ARG HH22 H  20.834 -14.595 -11.675 1.00 . A A . 144 ARG HH22 1 1 
       14 17321 1 1 69 ARG N    N  28.283 -12.934 -12.157 1.00 . A A . 144 ARG N    1 1 
       14 17322 1 1 69 ARG NE   N  23.928 -14.903 -12.482 1.00 . A A . 144 ARG NE   1 1 
       14 17323 1 1 69 ARG NH1  N  22.877 -14.873 -10.403 1.00 . A A . 144 ARG NH1  1 1 
       14 17324 1 1 69 ARG NH2  N  21.637 -14.655 -12.292 1.00 . A A . 144 ARG NH2  1 1 
       14 17325 1 1 69 ARG O    O  30.159 -15.610 -10.770 1.00 . A A . 144 ARG O    1 1 
       14 17326 1 1 70 GLN C    C  32.708 -13.018 -11.345 1.00 . A A . 145 GLN C    1 1 
       14 17327 1 1 70 GLN CA   C  32.116 -14.186 -12.095 1.00 . A A . 145 GLN CA   1 1 
       14 17328 1 1 70 GLN CB   C  32.710 -14.303 -13.528 1.00 . A A . 145 GLN CB   1 1 
       14 17329 1 1 70 GLN CD   C  35.271 -14.030 -13.145 1.00 . A A . 145 GLN CD   1 1 
       14 17330 1 1 70 GLN CG   C  34.142 -14.890 -13.638 1.00 . A A . 145 GLN CG   1 1 
       14 17331 1 1 70 GLN H    H  30.386 -13.196 -12.708 1.00 . A A . 145 GLN H    1 1 
       14 17332 1 1 70 GLN HA   H  32.298 -15.097 -11.545 1.00 . A A . 145 GLN HA   1 1 
       14 17333 1 1 70 GLN HB2  H  32.056 -14.934 -14.112 1.00 . A A . 145 GLN HB2  1 1 
       14 17334 1 1 70 GLN HB3  H  32.713 -13.319 -13.972 1.00 . A A . 145 GLN HB3  1 1 
       14 17335 1 1 70 GLN HE21 H  34.353 -12.363 -13.659 1.00 . A A . 145 GLN HE21 1 1 
       14 17336 1 1 70 GLN HE22 H  35.925 -12.290 -12.910 1.00 . A A . 145 GLN HE22 1 1 
       14 17337 1 1 70 GLN HG2  H  34.213 -15.745 -12.991 1.00 . A A . 145 GLN HG2  1 1 
       14 17338 1 1 70 GLN HG3  H  34.345 -15.167 -14.662 1.00 . A A . 145 GLN HG3  1 1 
       14 17339 1 1 70 GLN N    N  30.700 -13.955 -12.173 1.00 . A A . 145 GLN N    1 1 
       14 17340 1 1 70 GLN NE2  N  35.155 -12.765 -13.262 1.00 . A A . 145 GLN NE2  1 1 
       14 17341 1 1 70 GLN O    O  32.752 -11.897 -11.860 1.00 . A A . 145 GLN O    1 1 
       14 17342 1 1 70 GLN OE1  O  36.269 -14.530 -12.675 1.00 . A A . 145 GLN OE1  1 1 
       14 17343 1 1 71 ARG C    C  35.162 -12.430  -9.230 1.00 . A A . 146 ARG C    1 1 
       14 17344 1 1 71 ARG CA   C  33.677 -12.202  -9.347 1.00 . A A . 146 ARG CA   1 1 
       14 17345 1 1 71 ARG CB   C  33.045 -12.157  -7.953 1.00 . A A . 146 ARG CB   1 1 
       14 17346 1 1 71 ARG CD   C  32.819 -10.937  -5.761 1.00 . A A . 146 ARG CD   1 1 
       14 17347 1 1 71 ARG CG   C  33.329 -10.865  -7.192 1.00 . A A . 146 ARG CG   1 1 
       14 17348 1 1 71 ARG CZ   C  33.751  -9.072  -4.345 1.00 . A A . 146 ARG CZ   1 1 
       14 17349 1 1 71 ARG H    H  33.051 -14.154  -9.762 1.00 . A A . 146 ARG H    1 1 
       14 17350 1 1 71 ARG HA   H  33.496 -11.263  -9.850 1.00 . A A . 146 ARG HA   1 1 
       14 17351 1 1 71 ARG HB2  H  31.975 -12.266  -8.052 1.00 . A A . 146 ARG HB2  1 1 
       14 17352 1 1 71 ARG HB3  H  33.428 -12.984  -7.373 1.00 . A A . 146 ARG HB3  1 1 
       14 17353 1 1 71 ARG HD2  H  31.824 -11.357  -5.771 1.00 . A A . 146 ARG HD2  1 1 
       14 17354 1 1 71 ARG HD3  H  33.471 -11.582  -5.191 1.00 . A A . 146 ARG HD3  1 1 
       14 17355 1 1 71 ARG HE   H  31.936  -9.118  -5.274 1.00 . A A . 146 ARG HE   1 1 
       14 17356 1 1 71 ARG HG2  H  34.396 -10.698  -7.173 1.00 . A A . 146 ARG HG2  1 1 
       14 17357 1 1 71 ARG HG3  H  32.845 -10.044  -7.699 1.00 . A A . 146 ARG HG3  1 1 
       14 17358 1 1 71 ARG HH11 H  35.088 -10.641  -4.528 1.00 . A A . 146 ARG HH11 1 1 
       14 17359 1 1 71 ARG HH12 H  35.671  -9.453  -3.612 1.00 . A A . 146 ARG HH12 1 1 
       14 17360 1 1 71 ARG HH21 H  32.765  -7.316  -3.907 1.00 . A A . 146 ARG HH21 1 1 
       14 17361 1 1 71 ARG HH22 H  34.325  -7.479  -3.228 1.00 . A A . 146 ARG HH22 1 1 
       14 17362 1 1 71 ARG N    N  33.112 -13.251 -10.136 1.00 . A A . 146 ARG N    1 1 
       14 17363 1 1 71 ARG NE   N  32.770  -9.604  -5.106 1.00 . A A . 146 ARG NE   1 1 
       14 17364 1 1 71 ARG NH1  N  34.862  -9.725  -4.148 1.00 . A A . 146 ARG NH1  1 1 
       14 17365 1 1 71 ARG NH2  N  33.592  -7.866  -3.790 1.00 . A A . 146 ARG NH2  1 1 
       14 17366 1 1 71 ARG O    O  35.595 -13.392  -8.612 1.00 . A A . 146 ARG O    1 1 
       14 17367 1 1 72 ASN C    C  37.789 -10.689  -8.708 1.00 . A A . 147 ASN C    1 1 
       14 17368 1 1 72 ASN CA   C  37.364 -11.664  -9.762 1.00 . A A . 147 ASN CA   1 1 
       14 17369 1 1 72 ASN CB   C  38.073 -11.292 -11.085 1.00 . A A . 147 ASN CB   1 1 
       14 17370 1 1 72 ASN CG   C  39.596 -11.325 -10.966 1.00 . A A . 147 ASN CG   1 1 
       14 17371 1 1 72 ASN H    H  35.513 -10.895 -10.420 1.00 . A A . 147 ASN H    1 1 
       14 17372 1 1 72 ASN HA   H  37.645 -12.665  -9.470 1.00 . A A . 147 ASN HA   1 1 
       14 17373 1 1 72 ASN HB2  H  37.819 -11.990 -11.867 1.00 . A A . 147 ASN HB2  1 1 
       14 17374 1 1 72 ASN HB3  H  37.784 -10.294 -11.379 1.00 . A A . 147 ASN HB3  1 1 
       14 17375 1 1 72 ASN HD21 H  39.785  -9.812 -12.248 1.00 . A A . 147 ASN HD21 1 1 
       14 17376 1 1 72 ASN HD22 H  41.244 -10.414 -11.608 1.00 . A A . 147 ASN HD22 1 1 
       14 17377 1 1 72 ASN N    N  35.922 -11.596  -9.875 1.00 . A A . 147 ASN N    1 1 
       14 17378 1 1 72 ASN ND2  N  40.258 -10.445 -11.676 1.00 . A A . 147 ASN ND2  1 1 
       14 17379 1 1 72 ASN O    O  37.414  -9.506  -8.775 1.00 . A A . 147 ASN O    1 1 
       14 17380 1 1 72 ASN OD1  O  40.155 -12.131 -10.229 1.00 . A A . 147 ASN OD1  1 1 
       14 17381 1 1 73 GLU C    C  40.151  -9.510  -7.416 1.00 . A A . 148 GLU C    1 1 
       14 17382 1 1 73 GLU CA   C  39.061 -10.298  -6.731 1.00 . A A . 148 GLU CA   1 1 
       14 17383 1 1 73 GLU CB   C  39.644 -11.100  -5.562 1.00 . A A . 148 GLU CB   1 1 
       14 17384 1 1 73 GLU CD   C  37.378 -11.345  -4.482 1.00 . A A . 148 GLU CD   1 1 
       14 17385 1 1 73 GLU CG   C  38.652 -12.044  -4.894 1.00 . A A . 148 GLU CG   1 1 
       14 17386 1 1 73 GLU H    H  38.667 -12.129  -7.677 1.00 . A A . 148 GLU H    1 1 
       14 17387 1 1 73 GLU HA   H  38.289  -9.629  -6.381 1.00 . A A . 148 GLU HA   1 1 
       14 17388 1 1 73 GLU HB2  H  40.474 -11.686  -5.927 1.00 . A A . 148 GLU HB2  1 1 
       14 17389 1 1 73 GLU HB3  H  40.008 -10.409  -4.817 1.00 . A A . 148 GLU HB3  1 1 
       14 17390 1 1 73 GLU HG2  H  38.401 -12.834  -5.586 1.00 . A A . 148 GLU HG2  1 1 
       14 17391 1 1 73 GLU HG3  H  39.114 -12.471  -4.016 1.00 . A A . 148 GLU HG3  1 1 
       14 17392 1 1 73 GLU N    N  38.504 -11.165  -7.726 1.00 . A A . 148 GLU N    1 1 
       14 17393 1 1 73 GLU O    O  41.099 -10.095  -7.940 1.00 . A A . 148 GLU O    1 1 
       14 17394 1 1 73 GLU OE1  O  37.432 -10.419  -3.629 1.00 . A A . 148 GLU OE1  1 1 
       14 17395 1 1 73 GLU OE2  O  36.292 -11.702  -5.006 1.00 . A A . 148 GLU OE2  1 1 
       14 17396 1 1 74 THR C    C  42.291  -7.207  -7.513 1.00 . A A . 149 THR C    1 1 
       14 17397 1 1 74 THR CA   C  40.935  -7.389  -8.179 1.00 . A A . 149 THR CA   1 1 
       14 17398 1 1 74 THR CB   C  40.292  -6.036  -8.506 1.00 . A A . 149 THR CB   1 1 
       14 17399 1 1 74 THR CG2  C  39.191  -6.199  -9.546 1.00 . A A . 149 THR CG2  1 1 
       14 17400 1 1 74 THR H    H  39.332  -7.764  -6.905 1.00 . A A . 149 THR H    1 1 
       14 17401 1 1 74 THR HA   H  41.100  -7.905  -9.114 1.00 . A A . 149 THR HA   1 1 
       14 17402 1 1 74 THR HB   H  41.054  -5.372  -8.887 1.00 . A A . 149 THR HB   1 1 
       14 17403 1 1 74 THR HG1  H  40.496  -5.240  -6.749 1.00 . A A . 149 THR HG1  1 1 
       14 17404 1 1 74 THR HG21 H  38.738  -5.239  -9.746 1.00 . A A . 149 THR HG21 1 1 
       14 17405 1 1 74 THR HG22 H  38.442  -6.883  -9.175 1.00 . A A . 149 THR HG22 1 1 
       14 17406 1 1 74 THR HG23 H  39.615  -6.592 -10.458 1.00 . A A . 149 THR HG23 1 1 
       14 17407 1 1 74 THR N    N  40.041  -8.209  -7.414 1.00 . A A . 149 THR N    1 1 
       14 17408 1 1 74 THR O    O  42.568  -6.192  -6.866 1.00 . A A . 149 THR O    1 1 
       14 17409 1 1 74 THR OG1  O  39.741  -5.478  -7.298 1.00 . A A . 149 THR OG1  1 1 
       14 17410 1 1 75 GLN C    C  45.278  -8.747  -8.311 1.00 . A A . 150 GLN C    1 1 
       14 17411 1 1 75 GLN CA   C  44.439  -8.287  -7.133 1.00 . A A . 150 GLN CA   1 1 
       14 17412 1 1 75 GLN CB   C  44.605  -9.231  -5.941 1.00 . A A . 150 GLN CB   1 1 
       14 17413 1 1 75 GLN CD   C  43.803  -9.887  -3.623 1.00 . A A . 150 GLN CD   1 1 
       14 17414 1 1 75 GLN CG   C  43.623  -8.960  -4.809 1.00 . A A . 150 GLN CG   1 1 
       14 17415 1 1 75 GLN H    H  42.648  -9.105  -7.881 1.00 . A A . 150 GLN H    1 1 
       14 17416 1 1 75 GLN HA   H  44.718  -7.283  -6.878 1.00 . A A . 150 GLN HA   1 1 
       14 17417 1 1 75 GLN HB2  H  44.462 -10.246  -6.280 1.00 . A A . 150 GLN HB2  1 1 
       14 17418 1 1 75 GLN HB3  H  45.607  -9.131  -5.550 1.00 . A A . 150 GLN HB3  1 1 
       14 17419 1 1 75 GLN HE21 H  41.870  -9.785  -3.208 1.00 . A A . 150 GLN HE21 1 1 
       14 17420 1 1 75 GLN HE22 H  42.837 -10.772  -2.168 1.00 . A A . 150 GLN HE22 1 1 
       14 17421 1 1 75 GLN HG2  H  43.731  -7.935  -4.495 1.00 . A A . 150 GLN HG2  1 1 
       14 17422 1 1 75 GLN HG3  H  42.623  -9.092  -5.199 1.00 . A A . 150 GLN HG3  1 1 
       14 17423 1 1 75 GLN N    N  43.060  -8.267  -7.569 1.00 . A A . 150 GLN N    1 1 
       14 17424 1 1 75 GLN NE2  N  42.726 -10.173  -2.933 1.00 . A A . 150 GLN NE2  1 1 
       14 17425 1 1 75 GLN O    O  46.501  -8.853  -8.246 1.00 . A A . 150 GLN O    1 1 
       14 17426 1 1 75 GLN OE1  O  44.892 -10.346  -3.334 1.00 . A A . 150 GLN OE1  1 1 
       14 17427 1 1 76 VAL C    C  44.009  -8.933 -11.659 1.00 . A A . 151 VAL C    1 1 
       14 17428 1 1 76 VAL CA   C  45.023  -9.460 -10.654 1.00 . A A . 151 VAL CA   1 1 
       14 17429 1 1 76 VAL CB   C  45.047 -11.036 -10.763 1.00 . A A . 151 VAL CB   1 1 
       14 17430 1 1 76 VAL CG1  C  45.536 -11.474 -12.141 1.00 . A A . 151 VAL CG1  1 1 
       14 17431 1 1 76 VAL CG2  C  45.915 -11.681  -9.684 1.00 . A A . 151 VAL CG2  1 1 
       14 17432 1 1 76 VAL H    H  43.618  -8.738  -9.321 1.00 . A A . 151 VAL H    1 1 
       14 17433 1 1 76 VAL HA   H  45.999  -9.045 -10.862 1.00 . A A . 151 VAL HA   1 1 
       14 17434 1 1 76 VAL HB   H  44.031 -11.385 -10.650 1.00 . A A . 151 VAL HB   1 1 
       14 17435 1 1 76 VAL HG11 H  46.537 -11.102 -12.301 1.00 . A A . 151 VAL HG11 1 1 
       14 17436 1 1 76 VAL HG12 H  44.880 -11.075 -12.901 1.00 . A A . 151 VAL HG12 1 1 
       14 17437 1 1 76 VAL HG13 H  45.540 -12.553 -12.198 1.00 . A A . 151 VAL HG13 1 1 
       14 17438 1 1 76 VAL HG21 H  45.534 -11.413  -8.710 1.00 . A A . 151 VAL HG21 1 1 
       14 17439 1 1 76 VAL HG22 H  46.930 -11.328  -9.782 1.00 . A A . 151 VAL HG22 1 1 
       14 17440 1 1 76 VAL HG23 H  45.896 -12.755  -9.796 1.00 . A A . 151 VAL HG23 1 1 
       14 17441 1 1 76 VAL N    N  44.563  -8.976  -9.373 1.00 . A A . 151 VAL N    1 1 
       14 17442 1 1 76 VAL O    O  42.860  -9.459 -11.664 1.00 . A A . 151 VAL O    1 1 
       14 17443 1 1 76 VAL OXT  O  44.323  -7.982 -12.378 1.00 . A A . 151 VAL OXT  1 1 
       14 17444 2 2  1 ZN  ZN   ZN 21.312  -4.264 -19.344 1.00 . B A . 201 ZN  ZN   1 1 
       15 17445 1 1  1 GLY C    C   5.384   7.801  -5.015 1.00 . A A .  76 GLY C    1 1 
       15 17446 1 1  1 GLY CA   C   6.568   7.387  -4.231 1.00 . A A .  76 GLY CA   1 1 
       15 17447 1 1  1 GLY H1   H   7.313   5.554  -3.513 1.00 . A A .  76 GLY H1   1 1 
       15 17448 1 1  1 GLY H2   H   6.454   5.482  -5.002 1.00 . A A .  76 GLY H2   1 1 
       15 17449 1 1  1 GLY H3   H   5.616   5.717  -3.576 1.00 . A A .  76 GLY H3   1 1 
       15 17450 1 1  1 GLY HA2  H   6.540   7.871  -3.266 1.00 . A A .  76 GLY HA2  1 1 
       15 17451 1 1  1 GLY HA3  H   7.473   7.659  -4.754 1.00 . A A .  76 GLY HA3  1 1 
       15 17452 1 1  1 GLY N    N   6.513   5.926  -4.059 1.00 . A A .  76 GLY N    1 1 
       15 17453 1 1  1 GLY O    O   4.294   7.365  -4.706 1.00 . A A .  76 GLY O    1 1 
       15 17454 1 1  2 SER C    C   4.317   7.742  -7.884 1.00 . A A .  77 SER C    1 1 
       15 17455 1 1  2 SER CA   C   4.532   8.932  -6.956 1.00 . A A .  77 SER CA   1 1 
       15 17456 1 1  2 SER CB   C   4.996  10.158  -7.718 1.00 . A A .  77 SER CB   1 1 
       15 17457 1 1  2 SER H    H   6.459   8.981  -6.272 1.00 . A A .  77 SER H    1 1 
       15 17458 1 1  2 SER HA   H   3.633   9.154  -6.402 1.00 . A A .  77 SER HA   1 1 
       15 17459 1 1  2 SER HB2  H   4.432  10.250  -8.635 1.00 . A A .  77 SER HB2  1 1 
       15 17460 1 1  2 SER HB3  H   4.864  11.040  -7.110 1.00 . A A .  77 SER HB3  1 1 
       15 17461 1 1  2 SER HG   H   6.555  10.451  -8.870 1.00 . A A .  77 SER HG   1 1 
       15 17462 1 1  2 SER N    N   5.592   8.577  -6.050 1.00 . A A .  77 SER N    1 1 
       15 17463 1 1  2 SER O    O   3.213   7.433  -8.304 1.00 . A A .  77 SER O    1 1 
       15 17464 1 1  2 SER OG   O   6.389  10.014  -8.026 1.00 . A A .  77 SER OG   1 1 
       15 17465 1 1  3 HIS C    C   5.233   4.706  -7.901 1.00 . A A .  78 HIS C    1 1 
       15 17466 1 1  3 HIS CA   C   5.385   5.842  -8.893 1.00 . A A .  78 HIS CA   1 1 
       15 17467 1 1  3 HIS CB   C   6.678   5.646  -9.707 1.00 . A A .  78 HIS CB   1 1 
       15 17468 1 1  3 HIS CD2  C   7.406   7.956 -10.630 1.00 . A A .  78 HIS CD2  1 1 
       15 17469 1 1  3 HIS CE1  C   7.065   7.635 -12.738 1.00 . A A .  78 HIS CE1  1 1 
       15 17470 1 1  3 HIS CG   C   6.929   6.694 -10.757 1.00 . A A .  78 HIS CG   1 1 
       15 17471 1 1  3 HIS H    H   6.262   7.441  -7.863 1.00 . A A .  78 HIS H    1 1 
       15 17472 1 1  3 HIS HA   H   4.537   5.861  -9.560 1.00 . A A .  78 HIS HA   1 1 
       15 17473 1 1  3 HIS HB2  H   7.523   5.652  -9.035 1.00 . A A .  78 HIS HB2  1 1 
       15 17474 1 1  3 HIS HB3  H   6.626   4.686 -10.196 1.00 . A A .  78 HIS HB3  1 1 
       15 17475 1 1  3 HIS HD1  H   6.378   5.700 -12.548 1.00 . A A .  78 HIS HD1  1 1 
       15 17476 1 1  3 HIS HD2  H   7.679   8.437  -9.702 1.00 . A A .  78 HIS HD2  1 1 
       15 17477 1 1  3 HIS HE1  H   7.005   7.781 -13.806 1.00 . A A .  78 HIS HE1  1 1 
       15 17478 1 1  3 HIS N    N   5.410   7.066  -8.160 1.00 . A A .  78 HIS N    1 1 
       15 17479 1 1  3 HIS ND1  N   6.717   6.507 -12.107 1.00 . A A .  78 HIS ND1  1 1 
       15 17480 1 1  3 HIS NE2  N   7.488   8.545 -11.882 1.00 . A A .  78 HIS NE2  1 1 
       15 17481 1 1  3 HIS O    O   5.787   4.771  -6.762 1.00 . A A .  78 HIS O    1 1 
       15 17482 1 1  4 MET C    C   5.278   1.484  -7.845 1.00 . A A .  79 MET C    1 1 
       15 17483 1 1  4 MET CA   C   4.277   2.547  -7.453 1.00 . A A .  79 MET CA   1 1 
       15 17484 1 1  4 MET CB   C   2.839   2.015  -7.564 1.00 . A A .  79 MET CB   1 1 
       15 17485 1 1  4 MET CE   C  -0.064   1.657  -6.230 1.00 . A A .  79 MET CE   1 1 
       15 17486 1 1  4 MET CG   C   2.553   0.802  -6.674 1.00 . A A .  79 MET CG   1 1 
       15 17487 1 1  4 MET H    H   4.027   3.755  -9.150 1.00 . A A .  79 MET H    1 1 
       15 17488 1 1  4 MET HA   H   4.472   2.841  -6.433 1.00 . A A .  79 MET HA   1 1 
       15 17489 1 1  4 MET HB2  H   2.160   2.808  -7.291 1.00 . A A .  79 MET HB2  1 1 
       15 17490 1 1  4 MET HB3  H   2.652   1.735  -8.590 1.00 . A A .  79 MET HB3  1 1 
       15 17491 1 1  4 MET HE1  H   0.126   2.485  -6.896 1.00 . A A .  79 MET HE1  1 1 
       15 17492 1 1  4 MET HE2  H   0.252   1.919  -5.231 1.00 . A A .  79 MET HE2  1 1 
       15 17493 1 1  4 MET HE3  H  -1.121   1.433  -6.227 1.00 . A A .  79 MET HE3  1 1 
       15 17494 1 1  4 MET HG2  H   3.211  -0.002  -6.967 1.00 . A A .  79 MET HG2  1 1 
       15 17495 1 1  4 MET HG3  H   2.759   1.075  -5.649 1.00 . A A .  79 MET HG3  1 1 
       15 17496 1 1  4 MET N    N   4.474   3.712  -8.279 1.00 . A A .  79 MET N    1 1 
       15 17497 1 1  4 MET O    O   5.106   0.805  -8.841 1.00 . A A .  79 MET O    1 1 
       15 17498 1 1  4 MET SD   S   0.846   0.215  -6.788 1.00 . A A .  79 MET SD   1 1 
       15 17499 1 1  5 SER C    C   7.005  -0.871  -6.756 1.00 . A A .  80 SER C    1 1 
       15 17500 1 1  5 SER CA   C   7.422   0.507  -7.295 1.00 . A A .  80 SER CA   1 1 
       15 17501 1 1  5 SER CB   C   8.644   1.043  -6.568 1.00 . A A .  80 SER CB   1 1 
       15 17502 1 1  5 SER H    H   6.470   2.111  -6.412 1.00 . A A .  80 SER H    1 1 
       15 17503 1 1  5 SER HA   H   7.643   0.433  -8.349 1.00 . A A .  80 SER HA   1 1 
       15 17504 1 1  5 SER HB2  H   8.460   1.053  -5.506 1.00 . A A .  80 SER HB2  1 1 
       15 17505 1 1  5 SER HB3  H   9.502   0.425  -6.787 1.00 . A A .  80 SER HB3  1 1 
       15 17506 1 1  5 SER HG   H   9.581   2.291  -7.689 1.00 . A A .  80 SER HG   1 1 
       15 17507 1 1  5 SER N    N   6.351   1.450  -7.118 1.00 . A A .  80 SER N    1 1 
       15 17508 1 1  5 SER O    O   6.800  -1.048  -5.554 1.00 . A A .  80 SER O    1 1 
       15 17509 1 1  5 SER OG   O   8.921   2.377  -6.991 1.00 . A A .  80 SER OG   1 1 
       15 17510 1 1  6 ARG C    C   7.360  -4.151  -7.826 1.00 . A A .  81 ARG C    1 1 
       15 17511 1 1  6 ARG CA   C   6.355  -3.123  -7.320 1.00 . A A .  81 ARG CA   1 1 
       15 17512 1 1  6 ARG CB   C   5.072  -3.309  -8.091 1.00 . A A .  81 ARG CB   1 1 
       15 17513 1 1  6 ARG CD   C   2.828  -4.118  -8.442 1.00 . A A .  81 ARG CD   1 1 
       15 17514 1 1  6 ARG CG   C   3.956  -4.078  -7.441 1.00 . A A .  81 ARG CG   1 1 
       15 17515 1 1  6 ARG CZ   C   0.436  -4.573  -8.682 1.00 . A A .  81 ARG CZ   1 1 
       15 17516 1 1  6 ARG H    H   7.068  -1.592  -8.582 1.00 . A A .  81 ARG H    1 1 
       15 17517 1 1  6 ARG HA   H   6.159  -3.222  -6.263 1.00 . A A .  81 ARG HA   1 1 
       15 17518 1 1  6 ARG HB2  H   4.681  -2.355  -8.408 1.00 . A A .  81 ARG HB2  1 1 
       15 17519 1 1  6 ARG HB3  H   5.355  -3.870  -8.969 1.00 . A A .  81 ARG HB3  1 1 
       15 17520 1 1  6 ARG HD2  H   2.659  -3.114  -8.801 1.00 . A A .  81 ARG HD2  1 1 
       15 17521 1 1  6 ARG HD3  H   3.141  -4.729  -9.275 1.00 . A A .  81 ARG HD3  1 1 
       15 17522 1 1  6 ARG HE   H   1.584  -4.982  -7.028 1.00 . A A .  81 ARG HE   1 1 
       15 17523 1 1  6 ARG HG2  H   4.289  -5.080  -7.211 1.00 . A A .  81 ARG HG2  1 1 
       15 17524 1 1  6 ARG HG3  H   3.622  -3.569  -6.549 1.00 . A A .  81 ARG HG3  1 1 
       15 17525 1 1  6 ARG HH11 H   1.341  -3.685 -10.331 1.00 . A A .  81 ARG HH11 1 1 
       15 17526 1 1  6 ARG HH12 H  -0.292  -3.964 -10.546 1.00 . A A .  81 ARG HH12 1 1 
       15 17527 1 1  6 ARG HH21 H  -0.795  -5.432  -7.276 1.00 . A A .  81 ARG HH21 1 1 
       15 17528 1 1  6 ARG HH22 H  -1.560  -5.001  -8.741 1.00 . A A .  81 ARG HH22 1 1 
       15 17529 1 1  6 ARG N    N   6.848  -1.807  -7.646 1.00 . A A .  81 ARG N    1 1 
       15 17530 1 1  6 ARG NE   N   1.556  -4.625  -7.941 1.00 . A A .  81 ARG NE   1 1 
       15 17531 1 1  6 ARG NH1  N   0.482  -4.049  -9.920 1.00 . A A .  81 ARG NH1  1 1 
       15 17532 1 1  6 ARG NH2  N  -0.724  -5.038  -8.193 1.00 . A A .  81 ARG NH2  1 1 
       15 17533 1 1  6 ARG O    O   7.571  -4.264  -9.024 1.00 . A A .  81 ARG O    1 1 
       15 17534 1 1  7 SER C    C   8.358  -7.276  -7.144 1.00 . A A .  82 SER C    1 1 
       15 17535 1 1  7 SER CA   C   8.938  -5.877  -7.391 1.00 . A A .  82 SER CA   1 1 
       15 17536 1 1  7 SER CB   C  10.257  -5.704  -6.651 1.00 . A A .  82 SER CB   1 1 
       15 17537 1 1  7 SER H    H   7.866  -4.721  -5.988 1.00 . A A .  82 SER H    1 1 
       15 17538 1 1  7 SER HA   H   9.108  -5.718  -8.446 1.00 . A A .  82 SER HA   1 1 
       15 17539 1 1  7 SER HB2  H  10.115  -5.922  -5.603 1.00 . A A .  82 SER HB2  1 1 
       15 17540 1 1  7 SER HB3  H  10.995  -6.373  -7.066 1.00 . A A .  82 SER HB3  1 1 
       15 17541 1 1  7 SER HG   H   9.990  -3.882  -7.197 1.00 . A A .  82 SER HG   1 1 
       15 17542 1 1  7 SER N    N   8.008  -4.864  -6.946 1.00 . A A .  82 SER N    1 1 
       15 17543 1 1  7 SER O    O   8.150  -7.673  -5.981 1.00 . A A .  82 SER O    1 1 
       15 17544 1 1  7 SER OG   O  10.711  -4.376  -6.790 1.00 . A A .  82 SER OG   1 1 
       15 17545 1 1  8 VAL C    C   8.235 -10.319  -9.127 1.00 . A A .  83 VAL C    1 1 
       15 17546 1 1  8 VAL CA   C   7.543  -9.379  -8.130 1.00 . A A .  83 VAL CA   1 1 
       15 17547 1 1  8 VAL CB   C   5.997  -9.390  -8.372 1.00 . A A .  83 VAL CB   1 1 
       15 17548 1 1  8 VAL CG1  C   5.247  -8.645  -7.272 1.00 . A A .  83 VAL CG1  1 1 
       15 17549 1 1  8 VAL CG2  C   5.656  -8.799  -9.726 1.00 . A A .  83 VAL CG2  1 1 
       15 17550 1 1  8 VAL H    H   8.365  -7.684  -9.106 1.00 . A A .  83 VAL H    1 1 
       15 17551 1 1  8 VAL HA   H   7.748  -9.746  -7.135 1.00 . A A .  83 VAL HA   1 1 
       15 17552 1 1  8 VAL HB   H   5.668 -10.418  -8.357 1.00 . A A .  83 VAL HB   1 1 
       15 17553 1 1  8 VAL HG11 H   4.185  -8.673  -7.471 1.00 . A A .  83 VAL HG11 1 1 
       15 17554 1 1  8 VAL HG12 H   5.578  -7.617  -7.248 1.00 . A A .  83 VAL HG12 1 1 
       15 17555 1 1  8 VAL HG13 H   5.447  -9.109  -6.318 1.00 . A A .  83 VAL HG13 1 1 
       15 17556 1 1  8 VAL HG21 H   4.586  -8.811  -9.868 1.00 . A A .  83 VAL HG21 1 1 
       15 17557 1 1  8 VAL HG22 H   6.137  -9.382 -10.497 1.00 . A A .  83 VAL HG22 1 1 
       15 17558 1 1  8 VAL HG23 H   6.018  -7.783  -9.762 1.00 . A A .  83 VAL HG23 1 1 
       15 17559 1 1  8 VAL N    N   8.125  -8.027  -8.214 1.00 . A A .  83 VAL N    1 1 
       15 17560 1 1  8 VAL O    O   8.998  -9.855  -9.980 1.00 . A A .  83 VAL O    1 1 
       15 17561 1 1  9 TYR C    C   7.954 -12.732 -11.216 1.00 . A A .  84 TYR C    1 1 
       15 17562 1 1  9 TYR CA   C   8.644 -12.608  -9.870 1.00 . A A .  84 TYR CA   1 1 
       15 17563 1 1  9 TYR CB   C   8.674 -13.984  -9.183 1.00 . A A .  84 TYR CB   1 1 
       15 17564 1 1  9 TYR CD1  C  10.632 -13.788  -7.594 1.00 . A A .  84 TYR CD1  1 1 
       15 17565 1 1  9 TYR CD2  C   8.459 -14.144  -6.680 1.00 . A A .  84 TYR CD2  1 1 
       15 17566 1 1  9 TYR CE1  C  11.167 -13.771  -6.320 1.00 . A A .  84 TYR CE1  1 1 
       15 17567 1 1  9 TYR CE2  C   8.985 -14.132  -5.409 1.00 . A A .  84 TYR CE2  1 1 
       15 17568 1 1  9 TYR CG   C   9.268 -13.972  -7.794 1.00 . A A .  84 TYR CG   1 1 
       15 17569 1 1  9 TYR CZ   C  10.336 -13.942  -5.231 1.00 . A A .  84 TYR CZ   1 1 
       15 17570 1 1  9 TYR H    H   7.251 -11.931  -8.434 1.00 . A A .  84 TYR H    1 1 
       15 17571 1 1  9 TYR HA   H   9.658 -12.272 -10.025 1.00 . A A .  84 TYR HA   1 1 
       15 17572 1 1  9 TYR HB2  H   7.663 -14.355  -9.102 1.00 . A A .  84 TYR HB2  1 1 
       15 17573 1 1  9 TYR HB3  H   9.250 -14.669  -9.788 1.00 . A A .  84 TYR HB3  1 1 
       15 17574 1 1  9 TYR HD1  H  11.277 -13.652  -8.450 1.00 . A A .  84 TYR HD1  1 1 
       15 17575 1 1  9 TYR HD2  H   7.399 -14.294  -6.819 1.00 . A A .  84 TYR HD2  1 1 
       15 17576 1 1  9 TYR HE1  H  12.228 -13.626  -6.180 1.00 . A A .  84 TYR HE1  1 1 
       15 17577 1 1  9 TYR HE2  H   8.337 -14.267  -4.555 1.00 . A A .  84 TYR HE2  1 1 
       15 17578 1 1  9 TYR HH   H  10.663 -14.760  -3.533 1.00 . A A .  84 TYR HH   1 1 
       15 17579 1 1  9 TYR N    N   7.961 -11.617  -9.034 1.00 . A A .  84 TYR N    1 1 
       15 17580 1 1  9 TYR O    O   6.794 -12.325 -11.362 1.00 . A A .  84 TYR O    1 1 
       15 17581 1 1  9 TYR OH   O  10.860 -13.913  -3.950 1.00 . A A .  84 TYR OH   1 1 
       15 17582 1 1 10 GLY C    C   6.753 -14.125 -13.582 1.00 . A A .  85 GLY C    1 1 
       15 17583 1 1 10 GLY CA   C   8.124 -13.486 -13.542 1.00 . A A .  85 GLY CA   1 1 
       15 17584 1 1 10 GLY H    H   9.548 -13.663 -11.975 1.00 . A A .  85 GLY H    1 1 
       15 17585 1 1 10 GLY HA2  H   8.064 -12.508 -13.990 1.00 . A A .  85 GLY HA2  1 1 
       15 17586 1 1 10 GLY HA3  H   8.808 -14.085 -14.122 1.00 . A A .  85 GLY HA3  1 1 
       15 17587 1 1 10 GLY N    N   8.650 -13.330 -12.182 1.00 . A A .  85 GLY N    1 1 
       15 17588 1 1 10 GLY O    O   5.848 -13.638 -14.255 1.00 . A A .  85 GLY O    1 1 
       15 17589 1 1 11 THR C    C   4.233 -15.012 -12.048 1.00 . A A .  86 THR C    1 1 
       15 17590 1 1 11 THR CA   C   5.340 -15.869 -12.685 1.00 . A A .  86 THR CA   1 1 
       15 17591 1 1 11 THR CB   C   5.560 -17.156 -11.887 1.00 . A A .  86 THR CB   1 1 
       15 17592 1 1 11 THR CG2  C   6.240 -18.216 -12.744 1.00 . A A .  86 THR CG2  1 1 
       15 17593 1 1 11 THR H    H   7.311 -15.468 -12.211 1.00 . A A .  86 THR H    1 1 
       15 17594 1 1 11 THR HA   H   5.037 -16.141 -13.685 1.00 . A A .  86 THR HA   1 1 
       15 17595 1 1 11 THR HB   H   4.602 -17.525 -11.548 1.00 . A A .  86 THR HB   1 1 
       15 17596 1 1 11 THR HG1  H   6.231 -17.536 -10.080 1.00 . A A .  86 THR HG1  1 1 
       15 17597 1 1 11 THR HG21 H   7.199 -17.847 -13.077 1.00 . A A .  86 THR HG21 1 1 
       15 17598 1 1 11 THR HG22 H   5.623 -18.436 -13.603 1.00 . A A .  86 THR HG22 1 1 
       15 17599 1 1 11 THR HG23 H   6.382 -19.115 -12.163 1.00 . A A .  86 THR HG23 1 1 
       15 17600 1 1 11 THR N    N   6.584 -15.152 -12.785 1.00 . A A .  86 THR N    1 1 
       15 17601 1 1 11 THR O    O   3.054 -15.327 -12.146 1.00 . A A .  86 THR O    1 1 
       15 17602 1 1 11 THR OG1  O   6.390 -16.857 -10.743 1.00 . A A .  86 THR OG1  1 1 
       15 17603 1 1 12 THR C    C   3.248 -12.044 -11.826 1.00 . A A .  87 THR C    1 1 
       15 17604 1 1 12 THR CA   C   3.686 -13.068 -10.777 1.00 . A A .  87 THR CA   1 1 
       15 17605 1 1 12 THR CB   C   4.332 -12.372  -9.567 1.00 . A A .  87 THR CB   1 1 
       15 17606 1 1 12 THR CG2  C   3.263 -11.885  -8.602 1.00 . A A .  87 THR CG2  1 1 
       15 17607 1 1 12 THR H    H   5.560 -13.633 -11.393 1.00 . A A .  87 THR H    1 1 
       15 17608 1 1 12 THR HA   H   2.836 -13.653 -10.457 1.00 . A A .  87 THR HA   1 1 
       15 17609 1 1 12 THR HB   H   4.922 -11.536  -9.911 1.00 . A A .  87 THR HB   1 1 
       15 17610 1 1 12 THR HG1  H   4.803 -14.199  -9.060 1.00 . A A .  87 THR HG1  1 1 
       15 17611 1 1 12 THR HG21 H   2.683 -12.727  -8.255 1.00 . A A .  87 THR HG21 1 1 
       15 17612 1 1 12 THR HG22 H   2.613 -11.185  -9.104 1.00 . A A .  87 THR HG22 1 1 
       15 17613 1 1 12 THR HG23 H   3.733 -11.402  -7.758 1.00 . A A .  87 THR HG23 1 1 
       15 17614 1 1 12 THR N    N   4.620 -13.926 -11.403 1.00 . A A .  87 THR N    1 1 
       15 17615 1 1 12 THR O    O   2.095 -11.635 -11.856 1.00 . A A .  87 THR O    1 1 
       15 17616 1 1 12 THR OG1  O   5.167 -13.327  -8.877 1.00 . A A .  87 THR OG1  1 1 
       15 17617 1 1 13 LEU C    C   2.840 -11.455 -14.758 1.00 . A A .  88 LEU C    1 1 
       15 17618 1 1 13 LEU CA   C   3.862 -10.791 -13.865 1.00 . A A .  88 LEU CA   1 1 
       15 17619 1 1 13 LEU CB   C   5.089 -10.403 -14.711 1.00 . A A .  88 LEU CB   1 1 
       15 17620 1 1 13 LEU CD1  C   6.932  -9.930 -13.056 1.00 . A A .  88 LEU CD1  1 1 
       15 17621 1 1 13 LEU CD2  C   6.886  -8.722 -15.222 1.00 . A A .  88 LEU CD2  1 1 
       15 17622 1 1 13 LEU CG   C   6.063  -9.369 -14.130 1.00 . A A .  88 LEU CG   1 1 
       15 17623 1 1 13 LEU H    H   5.115 -11.978 -12.584 1.00 . A A .  88 LEU H    1 1 
       15 17624 1 1 13 LEU HA   H   3.398  -9.895 -13.480 1.00 . A A .  88 LEU HA   1 1 
       15 17625 1 1 13 LEU HB2  H   5.637 -11.315 -14.885 1.00 . A A .  88 LEU HB2  1 1 
       15 17626 1 1 13 LEU HB3  H   4.747 -10.049 -15.671 1.00 . A A .  88 LEU HB3  1 1 
       15 17627 1 1 13 LEU HD11 H   6.317 -10.414 -12.313 1.00 . A A .  88 LEU HD11 1 1 
       15 17628 1 1 13 LEU HD12 H   7.475  -9.124 -12.586 1.00 . A A .  88 LEU HD12 1 1 
       15 17629 1 1 13 LEU HD13 H   7.626 -10.641 -13.476 1.00 . A A .  88 LEU HD13 1 1 
       15 17630 1 1 13 LEU HD21 H   6.231  -8.215 -15.915 1.00 . A A .  88 LEU HD21 1 1 
       15 17631 1 1 13 LEU HD22 H   7.450  -9.480 -15.745 1.00 . A A .  88 LEU HD22 1 1 
       15 17632 1 1 13 LEU HD23 H   7.567  -8.007 -14.784 1.00 . A A .  88 LEU HD23 1 1 
       15 17633 1 1 13 LEU HG   H   5.499  -8.597 -13.637 1.00 . A A .  88 LEU HG   1 1 
       15 17634 1 1 13 LEU N    N   4.189 -11.666 -12.716 1.00 . A A .  88 LEU N    1 1 
       15 17635 1 1 13 LEU O    O   1.845 -10.814 -15.149 1.00 . A A .  88 LEU O    1 1 
       15 17636 1 1 14 GLU C    C   0.706 -13.447 -15.351 1.00 . A A .  89 GLU C    1 1 
       15 17637 1 1 14 GLU CA   C   2.158 -13.594 -15.848 1.00 . A A .  89 GLU CA   1 1 
       15 17638 1 1 14 GLU CB   C   2.550 -15.081 -15.720 1.00 . A A .  89 GLU CB   1 1 
       15 17639 1 1 14 GLU CD   C   4.165 -15.275 -17.680 1.00 . A A .  89 GLU CD   1 1 
       15 17640 1 1 14 GLU CG   C   3.956 -15.459 -16.194 1.00 . A A .  89 GLU CG   1 1 
       15 17641 1 1 14 GLU H    H   3.919 -13.155 -14.735 1.00 . A A .  89 GLU H    1 1 
       15 17642 1 1 14 GLU HA   H   2.228 -13.298 -16.884 1.00 . A A .  89 GLU HA   1 1 
       15 17643 1 1 14 GLU HB2  H   2.470 -15.364 -14.681 1.00 . A A .  89 GLU HB2  1 1 
       15 17644 1 1 14 GLU HB3  H   1.837 -15.664 -16.284 1.00 . A A .  89 GLU HB3  1 1 
       15 17645 1 1 14 GLU HG2  H   4.672 -14.838 -15.676 1.00 . A A .  89 GLU HG2  1 1 
       15 17646 1 1 14 GLU HG3  H   4.138 -16.494 -15.943 1.00 . A A .  89 GLU HG3  1 1 
       15 17647 1 1 14 GLU N    N   3.074 -12.754 -15.041 1.00 . A A .  89 GLU N    1 1 
       15 17648 1 1 14 GLU O    O  -0.236 -13.383 -16.132 1.00 . A A .  89 GLU O    1 1 
       15 17649 1 1 14 GLU OE1  O   3.340 -15.775 -18.470 1.00 . A A .  89 GLU OE1  1 1 
       15 17650 1 1 14 GLU OE2  O   5.157 -14.616 -18.076 1.00 . A A .  89 GLU OE2  1 1 
       15 17651 1 1 15 ALA C    C  -1.256 -11.853 -13.296 1.00 . A A .  90 ALA C    1 1 
       15 17652 1 1 15 ALA CA   C  -0.741 -13.293 -13.402 1.00 . A A .  90 ALA CA   1 1 
       15 17653 1 1 15 ALA CB   C  -0.690 -13.943 -12.025 1.00 . A A .  90 ALA CB   1 1 
       15 17654 1 1 15 ALA H    H   1.377 -13.344 -13.502 1.00 . A A .  90 ALA H    1 1 
       15 17655 1 1 15 ALA HA   H  -1.432 -13.860 -14.007 1.00 . A A .  90 ALA HA   1 1 
       15 17656 1 1 15 ALA HB1  H  -0.034 -13.370 -11.385 1.00 . A A .  90 ALA HB1  1 1 
       15 17657 1 1 15 ALA HB2  H  -0.315 -14.952 -12.112 1.00 . A A .  90 ALA HB2  1 1 
       15 17658 1 1 15 ALA HB3  H  -1.681 -13.962 -11.595 1.00 . A A .  90 ALA HB3  1 1 
       15 17659 1 1 15 ALA N    N   0.559 -13.370 -14.038 1.00 . A A .  90 ALA N    1 1 
       15 17660 1 1 15 ALA O    O  -2.322 -11.539 -13.803 1.00 . A A .  90 ALA O    1 1 
       15 17661 1 1 16 ILE C    C  -1.141  -8.790 -13.629 1.00 . A A .  91 ILE C    1 1 
       15 17662 1 1 16 ILE CA   C  -0.871  -9.597 -12.367 1.00 . A A .  91 ILE CA   1 1 
       15 17663 1 1 16 ILE CB   C   0.179  -8.852 -11.474 1.00 . A A .  91 ILE CB   1 1 
       15 17664 1 1 16 ILE CD1  C   1.296  -8.873  -9.163 1.00 . A A .  91 ILE CD1  1 1 
       15 17665 1 1 16 ILE CG1  C   0.301  -9.535 -10.101 1.00 . A A .  91 ILE CG1  1 1 
       15 17666 1 1 16 ILE CG2  C  -0.183  -7.369 -11.307 1.00 . A A .  91 ILE CG2  1 1 
       15 17667 1 1 16 ILE H    H   0.425 -11.283 -12.374 1.00 . A A .  91 ILE H    1 1 
       15 17668 1 1 16 ILE HA   H  -1.795  -9.655 -11.811 1.00 . A A .  91 ILE HA   1 1 
       15 17669 1 1 16 ILE HB   H   1.135  -8.906 -11.974 1.00 . A A .  91 ILE HB   1 1 
       15 17670 1 1 16 ILE HD11 H   1.002  -7.848  -8.991 1.00 . A A .  91 ILE HD11 1 1 
       15 17671 1 1 16 ILE HD12 H   2.280  -8.896  -9.608 1.00 . A A .  91 ILE HD12 1 1 
       15 17672 1 1 16 ILE HD13 H   1.313  -9.405  -8.224 1.00 . A A .  91 ILE HD13 1 1 
       15 17673 1 1 16 ILE HG12 H  -0.663  -9.525  -9.615 1.00 . A A .  91 ILE HG12 1 1 
       15 17674 1 1 16 ILE HG13 H   0.611 -10.559 -10.248 1.00 . A A .  91 ILE HG13 1 1 
       15 17675 1 1 16 ILE HG21 H  -0.209  -6.895 -12.277 1.00 . A A .  91 ILE HG21 1 1 
       15 17676 1 1 16 ILE HG22 H   0.558  -6.882 -10.690 1.00 . A A .  91 ILE HG22 1 1 
       15 17677 1 1 16 ILE HG23 H  -1.153  -7.286 -10.839 1.00 . A A .  91 ILE HG23 1 1 
       15 17678 1 1 16 ILE N    N  -0.467 -10.983 -12.656 1.00 . A A .  91 ILE N    1 1 
       15 17679 1 1 16 ILE O    O  -2.146  -8.091 -13.724 1.00 . A A .  91 ILE O    1 1 
       15 17680 1 1 17 THR C    C  -1.234  -8.973 -16.805 1.00 . A A .  92 THR C    1 1 
       15 17681 1 1 17 THR CA   C  -0.436  -8.127 -15.796 1.00 . A A .  92 THR CA   1 1 
       15 17682 1 1 17 THR CB   C   0.943  -7.723 -16.356 1.00 . A A .  92 THR CB   1 1 
       15 17683 1 1 17 THR CG2  C   0.804  -6.724 -17.486 1.00 . A A .  92 THR CG2  1 1 
       15 17684 1 1 17 THR H    H   0.542  -9.446 -14.504 1.00 . A A .  92 THR H    1 1 
       15 17685 1 1 17 THR HA   H  -0.996  -7.235 -15.557 1.00 . A A .  92 THR HA   1 1 
       15 17686 1 1 17 THR HB   H   1.462  -8.604 -16.706 1.00 . A A .  92 THR HB   1 1 
       15 17687 1 1 17 THR HG1  H   1.066  -6.863 -14.608 1.00 . A A .  92 THR HG1  1 1 
       15 17688 1 1 17 THR HG21 H   1.789  -6.438 -17.823 1.00 . A A .  92 THR HG21 1 1 
       15 17689 1 1 17 THR HG22 H   0.267  -5.857 -17.132 1.00 . A A .  92 THR HG22 1 1 
       15 17690 1 1 17 THR HG23 H   0.261  -7.185 -18.298 1.00 . A A .  92 THR HG23 1 1 
       15 17691 1 1 17 THR N    N  -0.254  -8.872 -14.584 1.00 . A A .  92 THR N    1 1 
       15 17692 1 1 17 THR O    O  -1.771  -8.458 -17.806 1.00 . A A .  92 THR O    1 1 
       15 17693 1 1 17 THR OG1  O   1.692  -7.104 -15.298 1.00 . A A .  92 THR OG1  1 1 
       15 17694 1 1 18 LYS C    C  -1.388 -11.235 -18.732 1.00 . A A .  93 LYS C    1 1 
       15 17695 1 1 18 LYS CA   C  -2.014 -11.268 -17.324 1.00 . A A .  93 LYS CA   1 1 
       15 17696 1 1 18 LYS CB   C  -3.521 -10.980 -17.371 1.00 . A A .  93 LYS CB   1 1 
       15 17697 1 1 18 LYS CD   C  -5.740 -11.701 -18.342 1.00 . A A .  93 LYS CD   1 1 
       15 17698 1 1 18 LYS CE   C  -5.670 -10.661 -19.457 1.00 . A A .  93 LYS CE   1 1 
       15 17699 1 1 18 LYS CG   C  -4.345 -12.136 -17.926 1.00 . A A .  93 LYS CG   1 1 
       15 17700 1 1 18 LYS H    H  -0.936 -10.585 -15.654 1.00 . A A .  93 LYS H    1 1 
       15 17701 1 1 18 LYS HA   H  -1.832 -12.240 -16.887 1.00 . A A .  93 LYS HA   1 1 
       15 17702 1 1 18 LYS HB2  H  -3.863 -10.763 -16.370 1.00 . A A .  93 LYS HB2  1 1 
       15 17703 1 1 18 LYS HB3  H  -3.676 -10.112 -17.993 1.00 . A A .  93 LYS HB3  1 1 
       15 17704 1 1 18 LYS HD2  H  -6.285 -12.563 -18.699 1.00 . A A .  93 LYS HD2  1 1 
       15 17705 1 1 18 LYS HD3  H  -6.250 -11.273 -17.491 1.00 . A A .  93 LYS HD3  1 1 
       15 17706 1 1 18 LYS HE2  H  -6.665 -10.514 -19.849 1.00 . A A .  93 LYS HE2  1 1 
       15 17707 1 1 18 LYS HE3  H  -5.304  -9.724 -19.065 1.00 . A A .  93 LYS HE3  1 1 
       15 17708 1 1 18 LYS HG2  H  -3.838 -12.533 -18.793 1.00 . A A .  93 LYS HG2  1 1 
       15 17709 1 1 18 LYS HG3  H  -4.422 -12.907 -17.173 1.00 . A A .  93 LYS HG3  1 1 
       15 17710 1 1 18 LYS HZ1  H  -4.786 -10.422 -21.344 1.00 . A A .  93 LYS HZ1  1 1 
       15 17711 1 1 18 LYS HZ2  H  -5.072 -12.046 -20.918 1.00 . A A .  93 LYS HZ2  1 1 
       15 17712 1 1 18 LYS HZ3  H  -3.801 -11.199 -20.212 1.00 . A A .  93 LYS HZ3  1 1 
       15 17713 1 1 18 LYS N    N  -1.332 -10.278 -16.496 1.00 . A A .  93 LYS N    1 1 
       15 17714 1 1 18 LYS NZ   N  -4.780 -11.112 -20.569 1.00 . A A .  93 LYS NZ   1 1 
       15 17715 1 1 18 LYS O    O  -2.080 -11.361 -19.789 1.00 . A A .  93 LYS O    1 1 
       15 17716 1 1 19 LYS C    C   2.008 -11.688 -19.574 1.00 . A A .  94 LYS C    1 1 
       15 17717 1 1 19 LYS CA   C   0.750 -10.954 -19.871 1.00 . A A .  94 LYS CA   1 1 
       15 17718 1 1 19 LYS CB   C   1.107  -9.493 -20.132 1.00 . A A .  94 LYS CB   1 1 
       15 17719 1 1 19 LYS CD   C   0.154  -8.996 -22.366 1.00 . A A .  94 LYS CD   1 1 
       15 17720 1 1 19 LYS CE   C  -0.581  -7.982 -23.228 1.00 . A A .  94 LYS CE   1 1 
       15 17721 1 1 19 LYS CG   C   0.080  -8.671 -20.892 1.00 . A A .  94 LYS CG   1 1 
       15 17722 1 1 19 LYS H    H   0.371 -11.044 -17.850 1.00 . A A .  94 LYS H    1 1 
       15 17723 1 1 19 LYS HA   H   0.249 -11.359 -20.737 1.00 . A A .  94 LYS HA   1 1 
       15 17724 1 1 19 LYS HB2  H   1.305  -9.009 -19.190 1.00 . A A .  94 LYS HB2  1 1 
       15 17725 1 1 19 LYS HB3  H   2.026  -9.484 -20.699 1.00 . A A .  94 LYS HB3  1 1 
       15 17726 1 1 19 LYS HD2  H   1.190  -9.014 -22.671 1.00 . A A .  94 LYS HD2  1 1 
       15 17727 1 1 19 LYS HD3  H  -0.279  -9.973 -22.528 1.00 . A A .  94 LYS HD3  1 1 
       15 17728 1 1 19 LYS HE2  H  -1.643  -8.167 -23.159 1.00 . A A .  94 LYS HE2  1 1 
       15 17729 1 1 19 LYS HE3  H  -0.364  -6.988 -22.867 1.00 . A A .  94 LYS HE3  1 1 
       15 17730 1 1 19 LYS HG2  H  -0.907  -8.903 -20.519 1.00 . A A .  94 LYS HG2  1 1 
       15 17731 1 1 19 LYS HG3  H   0.292  -7.623 -20.746 1.00 . A A .  94 LYS HG3  1 1 
       15 17732 1 1 19 LYS HZ1  H   0.875  -7.886 -24.654 1.00 . A A .  94 LYS HZ1  1 1 
       15 17733 1 1 19 LYS HZ2  H  -0.594  -7.438 -25.321 1.00 . A A .  94 LYS HZ2  1 1 
       15 17734 1 1 19 LYS HZ3  H  -0.186  -9.065 -25.008 1.00 . A A .  94 LYS HZ3  1 1 
       15 17735 1 1 19 LYS N    N  -0.091 -11.064 -18.719 1.00 . A A .  94 LYS N    1 1 
       15 17736 1 1 19 LYS NZ   N  -0.157  -8.088 -24.646 1.00 . A A .  94 LYS NZ   1 1 
       15 17737 1 1 19 LYS O    O   2.590 -11.489 -18.508 1.00 . A A .  94 LYS O    1 1 
       15 17738 1 1 20 SER C    C   4.831 -12.371 -20.484 1.00 . A A .  95 SER C    1 1 
       15 17739 1 1 20 SER CA   C   3.614 -13.257 -20.298 1.00 . A A .  95 SER CA   1 1 
       15 17740 1 1 20 SER CB   C   3.644 -14.430 -21.258 1.00 . A A .  95 SER CB   1 1 
       15 17741 1 1 20 SER H    H   1.891 -12.702 -21.276 1.00 . A A .  95 SER H    1 1 
       15 17742 1 1 20 SER HA   H   3.622 -13.648 -19.291 1.00 . A A .  95 SER HA   1 1 
       15 17743 1 1 20 SER HB2  H   3.635 -14.059 -22.270 1.00 . A A .  95 SER HB2  1 1 
       15 17744 1 1 20 SER HB3  H   4.546 -15.001 -21.094 1.00 . A A .  95 SER HB3  1 1 
       15 17745 1 1 20 SER HG   H   2.636 -15.547 -20.106 1.00 . A A .  95 SER HG   1 1 
       15 17746 1 1 20 SER N    N   2.412 -12.526 -20.470 1.00 . A A .  95 SER N    1 1 
       15 17747 1 1 20 SER O    O   4.785 -11.352 -21.208 1.00 . A A .  95 SER O    1 1 
       15 17748 1 1 20 SER OG   O   2.528 -15.263 -21.035 1.00 . A A .  95 SER OG   1 1 
       15 17749 1 1 21 LEU C    C   7.629 -11.820 -21.321 1.00 . A A .  96 LEU C    1 1 
       15 17750 1 1 21 LEU CA   C   7.195 -12.076 -19.892 1.00 . A A .  96 LEU CA   1 1 
       15 17751 1 1 21 LEU CB   C   8.271 -12.908 -19.194 1.00 . A A .  96 LEU CB   1 1 
       15 17752 1 1 21 LEU CD1  C   9.160 -14.093 -17.190 1.00 . A A .  96 LEU CD1  1 1 
       15 17753 1 1 21 LEU CD2  C   7.861 -11.978 -16.913 1.00 . A A .  96 LEU CD2  1 1 
       15 17754 1 1 21 LEU CG   C   8.024 -13.245 -17.731 1.00 . A A .  96 LEU CG   1 1 
       15 17755 1 1 21 LEU H    H   5.779 -13.554 -19.251 1.00 . A A .  96 LEU H    1 1 
       15 17756 1 1 21 LEU HA   H   7.105 -11.132 -19.375 1.00 . A A .  96 LEU HA   1 1 
       15 17757 1 1 21 LEU HB2  H   8.373 -13.836 -19.738 1.00 . A A .  96 LEU HB2  1 1 
       15 17758 1 1 21 LEU HB3  H   9.206 -12.372 -19.262 1.00 . A A .  96 LEU HB3  1 1 
       15 17759 1 1 21 LEU HD11 H  10.088 -13.546 -17.267 1.00 . A A .  96 LEU HD11 1 1 
       15 17760 1 1 21 LEU HD12 H   9.232 -15.006 -17.763 1.00 . A A .  96 LEU HD12 1 1 
       15 17761 1 1 21 LEU HD13 H   8.969 -14.335 -16.156 1.00 . A A .  96 LEU HD13 1 1 
       15 17762 1 1 21 LEU HD21 H   8.763 -11.387 -16.974 1.00 . A A .  96 LEU HD21 1 1 
       15 17763 1 1 21 LEU HD22 H   7.666 -12.245 -15.886 1.00 . A A .  96 LEU HD22 1 1 
       15 17764 1 1 21 LEU HD23 H   7.027 -11.406 -17.292 1.00 . A A .  96 LEU HD23 1 1 
       15 17765 1 1 21 LEU HG   H   7.114 -13.821 -17.653 1.00 . A A .  96 LEU HG   1 1 
       15 17766 1 1 21 LEU N    N   5.909 -12.764 -19.841 1.00 . A A .  96 LEU N    1 1 
       15 17767 1 1 21 LEU O    O   8.196 -10.780 -21.629 1.00 . A A .  96 LEU O    1 1 
       15 17768 1 1 22 TYR C    C   7.038 -11.487 -24.277 1.00 . A A .  97 TYR C    1 1 
       15 17769 1 1 22 TYR CA   C   7.717 -12.687 -23.595 1.00 . A A .  97 TYR CA   1 1 
       15 17770 1 1 22 TYR CB   C   7.355 -14.002 -24.312 1.00 . A A .  97 TYR CB   1 1 
       15 17771 1 1 22 TYR CD1  C   9.065 -14.354 -26.143 1.00 . A A .  97 TYR CD1  1 1 
       15 17772 1 1 22 TYR CD2  C   6.830 -13.827 -26.789 1.00 . A A .  97 TYR CD2  1 1 
       15 17773 1 1 22 TYR CE1  C   9.439 -14.414 -27.473 1.00 . A A .  97 TYR CE1  1 1 
       15 17774 1 1 22 TYR CE2  C   7.197 -13.884 -28.120 1.00 . A A .  97 TYR CE2  1 1 
       15 17775 1 1 22 TYR CG   C   7.759 -14.059 -25.776 1.00 . A A .  97 TYR CG   1 1 
       15 17776 1 1 22 TYR CZ   C   8.502 -14.178 -28.457 1.00 . A A .  97 TYR CZ   1 1 
       15 17777 1 1 22 TYR H    H   6.860 -13.550 -21.848 1.00 . A A .  97 TYR H    1 1 
       15 17778 1 1 22 TYR HA   H   8.789 -12.554 -23.640 1.00 . A A .  97 TYR HA   1 1 
       15 17779 1 1 22 TYR HB2  H   7.847 -14.820 -23.807 1.00 . A A .  97 TYR HB2  1 1 
       15 17780 1 1 22 TYR HB3  H   6.287 -14.148 -24.254 1.00 . A A .  97 TYR HB3  1 1 
       15 17781 1 1 22 TYR HD1  H   9.797 -14.537 -25.371 1.00 . A A .  97 TYR HD1  1 1 
       15 17782 1 1 22 TYR HD2  H   5.810 -13.596 -26.522 1.00 . A A .  97 TYR HD2  1 1 
       15 17783 1 1 22 TYR HE1  H  10.460 -14.647 -27.736 1.00 . A A .  97 TYR HE1  1 1 
       15 17784 1 1 22 TYR HE2  H   6.463 -13.700 -28.891 1.00 . A A .  97 TYR HE2  1 1 
       15 17785 1 1 22 TYR HH   H   9.414 -15.015 -29.928 1.00 . A A .  97 TYR HH   1 1 
       15 17786 1 1 22 TYR N    N   7.348 -12.771 -22.190 1.00 . A A .  97 TYR N    1 1 
       15 17787 1 1 22 TYR O    O   7.666 -10.799 -25.071 1.00 . A A .  97 TYR O    1 1 
       15 17788 1 1 22 TYR OH   O   8.871 -14.238 -29.780 1.00 . A A .  97 TYR OH   1 1 
       15 17789 1 1 23 ASP C    C   5.396  -8.792 -23.950 1.00 . A A .  98 ASP C    1 1 
       15 17790 1 1 23 ASP CA   C   4.974 -10.152 -24.481 1.00 . A A .  98 ASP CA   1 1 
       15 17791 1 1 23 ASP CB   C   3.504 -10.395 -24.082 1.00 . A A .  98 ASP CB   1 1 
       15 17792 1 1 23 ASP CG   C   2.493  -9.451 -24.730 1.00 . A A .  98 ASP CG   1 1 
       15 17793 1 1 23 ASP H    H   5.427 -11.688 -23.108 1.00 . A A .  98 ASP H    1 1 
       15 17794 1 1 23 ASP HA   H   5.059 -10.189 -25.556 1.00 . A A .  98 ASP HA   1 1 
       15 17795 1 1 23 ASP HB2  H   3.209 -11.410 -24.293 1.00 . A A .  98 ASP HB2  1 1 
       15 17796 1 1 23 ASP HB3  H   3.438 -10.256 -23.013 1.00 . A A .  98 ASP HB3  1 1 
       15 17797 1 1 23 ASP N    N   5.808 -11.205 -23.871 1.00 . A A .  98 ASP N    1 1 
       15 17798 1 1 23 ASP O    O   5.522  -7.824 -24.697 1.00 . A A .  98 ASP O    1 1 
       15 17799 1 1 23 ASP OD1  O   2.459  -8.240 -24.394 1.00 . A A .  98 ASP OD1  1 1 
       15 17800 1 1 23 ASP OD2  O   1.605  -9.925 -25.475 1.00 . A A .  98 ASP OD2  1 1 
       15 17801 1 1 24 LEU C    C   7.309  -6.908 -22.487 1.00 . A A .  99 LEU C    1 1 
       15 17802 1 1 24 LEU CA   C   6.012  -7.522 -21.978 1.00 . A A .  99 LEU CA   1 1 
       15 17803 1 1 24 LEU CB   C   6.045  -7.695 -20.450 1.00 . A A .  99 LEU CB   1 1 
       15 17804 1 1 24 LEU CD1  C   4.893  -8.098 -18.261 1.00 . A A .  99 LEU CD1  1 1 
       15 17805 1 1 24 LEU CD2  C   3.784  -6.692 -19.992 1.00 . A A .  99 LEU CD2  1 1 
       15 17806 1 1 24 LEU CG   C   4.691  -7.891 -19.747 1.00 . A A .  99 LEU CG   1 1 
       15 17807 1 1 24 LEU H    H   5.604  -9.584 -22.145 1.00 . A A .  99 LEU H    1 1 
       15 17808 1 1 24 LEU HA   H   5.228  -6.818 -22.211 1.00 . A A .  99 LEU HA   1 1 
       15 17809 1 1 24 LEU HB2  H   6.667  -8.549 -20.224 1.00 . A A .  99 LEU HB2  1 1 
       15 17810 1 1 24 LEU HB3  H   6.515  -6.818 -20.029 1.00 . A A .  99 LEU HB3  1 1 
       15 17811 1 1 24 LEU HD11 H   3.935  -8.235 -17.783 1.00 . A A .  99 LEU HD11 1 1 
       15 17812 1 1 24 LEU HD12 H   5.387  -7.233 -17.843 1.00 . A A .  99 LEU HD12 1 1 
       15 17813 1 1 24 LEU HD13 H   5.505  -8.973 -18.100 1.00 . A A .  99 LEU HD13 1 1 
       15 17814 1 1 24 LEU HD21 H   3.615  -6.569 -21.051 1.00 . A A .  99 LEU HD21 1 1 
       15 17815 1 1 24 LEU HD22 H   4.244  -5.800 -19.595 1.00 . A A .  99 LEU HD22 1 1 
       15 17816 1 1 24 LEU HD23 H   2.838  -6.860 -19.501 1.00 . A A .  99 LEU HD23 1 1 
       15 17817 1 1 24 LEU HG   H   4.190  -8.774 -20.108 1.00 . A A .  99 LEU HG   1 1 
       15 17818 1 1 24 LEU N    N   5.659  -8.749 -22.653 1.00 . A A .  99 LEU N    1 1 
       15 17819 1 1 24 LEU O    O   8.431  -7.421 -22.237 1.00 . A A .  99 LEU O    1 1 
       15 17820 1 1 25 SER C    C   8.689  -4.123 -22.560 1.00 . A A . 100 SER C    1 1 
       15 17821 1 1 25 SER CA   C   8.262  -5.072 -23.687 1.00 . A A . 100 SER CA   1 1 
       15 17822 1 1 25 SER CB   C   7.906  -4.308 -24.978 1.00 . A A . 100 SER CB   1 1 
       15 17823 1 1 25 SER H    H   6.246  -5.592 -23.498 1.00 . A A . 100 SER H    1 1 
       15 17824 1 1 25 SER HA   H   9.059  -5.773 -23.886 1.00 . A A . 100 SER HA   1 1 
       15 17825 1 1 25 SER HB2  H   7.532  -5.005 -25.713 1.00 . A A . 100 SER HB2  1 1 
       15 17826 1 1 25 SER HB3  H   7.140  -3.579 -24.758 1.00 . A A . 100 SER HB3  1 1 
       15 17827 1 1 25 SER HG   H   9.328  -4.140 -26.290 1.00 . A A . 100 SER HG   1 1 
       15 17828 1 1 25 SER N    N   7.157  -5.835 -23.228 1.00 . A A . 100 SER N    1 1 
       15 17829 1 1 25 SER O    O   8.154  -3.008 -22.382 1.00 . A A . 100 SER O    1 1 
       15 17830 1 1 25 SER OG   O   9.035  -3.636 -25.524 1.00 . A A . 100 SER OG   1 1 
       15 17831 1 1 26 ILE C    C  11.472  -3.376 -21.062 1.00 . A A . 101 ILE C    1 1 
       15 17832 1 1 26 ILE CA   C  10.112  -3.913 -20.620 1.00 . A A . 101 ILE CA   1 1 
       15 17833 1 1 26 ILE CB   C  10.289  -4.929 -19.444 1.00 . A A . 101 ILE CB   1 1 
       15 17834 1 1 26 ILE CD1  C   9.096  -6.818 -18.171 1.00 . A A . 101 ILE CD1  1 1 
       15 17835 1 1 26 ILE CG1  C   8.993  -5.722 -19.217 1.00 . A A . 101 ILE CG1  1 1 
       15 17836 1 1 26 ILE CG2  C  10.710  -4.240 -18.187 1.00 . A A . 101 ILE CG2  1 1 
       15 17837 1 1 26 ILE H    H   9.889  -5.528 -21.932 1.00 . A A . 101 ILE H    1 1 
       15 17838 1 1 26 ILE HA   H   9.452  -3.112 -20.323 1.00 . A A . 101 ILE HA   1 1 
       15 17839 1 1 26 ILE HB   H  11.080  -5.623 -19.659 1.00 . A A . 101 ILE HB   1 1 
       15 17840 1 1 26 ILE HD11 H   9.844  -7.535 -18.473 1.00 . A A . 101 ILE HD11 1 1 
       15 17841 1 1 26 ILE HD12 H   8.140  -7.312 -18.074 1.00 . A A . 101 ILE HD12 1 1 
       15 17842 1 1 26 ILE HD13 H   9.374  -6.384 -17.221 1.00 . A A . 101 ILE HD13 1 1 
       15 17843 1 1 26 ILE HG12 H   8.213  -5.044 -18.908 1.00 . A A . 101 ILE HG12 1 1 
       15 17844 1 1 26 ILE HG13 H   8.703  -6.181 -20.152 1.00 . A A . 101 ILE HG13 1 1 
       15 17845 1 1 26 ILE HG21 H   9.960  -3.515 -17.905 1.00 . A A . 101 ILE HG21 1 1 
       15 17846 1 1 26 ILE HG22 H  11.652  -3.736 -18.348 1.00 . A A . 101 ILE HG22 1 1 
       15 17847 1 1 26 ILE HG23 H  10.819  -4.966 -17.394 1.00 . A A . 101 ILE HG23 1 1 
       15 17848 1 1 26 ILE N    N   9.570  -4.618 -21.752 1.00 . A A . 101 ILE N    1 1 
       15 17849 1 1 26 ILE O    O  11.988  -3.856 -22.048 1.00 . A A . 101 ILE O    1 1 
       15 17850 1 1 27 ARG C    C  14.207  -1.785 -19.518 1.00 . A A . 102 ARG C    1 1 
       15 17851 1 1 27 ARG CA   C  13.354  -1.893 -20.756 1.00 . A A . 102 ARG CA   1 1 
       15 17852 1 1 27 ARG CB   C  13.332  -0.530 -21.462 1.00 . A A . 102 ARG CB   1 1 
       15 17853 1 1 27 ARG CD   C  12.769   0.821 -23.467 1.00 . A A . 102 ARG CD   1 1 
       15 17854 1 1 27 ARG CG   C  12.523  -0.479 -22.739 1.00 . A A . 102 ARG CG   1 1 
       15 17855 1 1 27 ARG CZ   C  12.499   1.209 -25.928 1.00 . A A . 102 ARG CZ   1 1 
       15 17856 1 1 27 ARG H    H  11.580  -1.945 -19.640 1.00 . A A . 102 ARG H    1 1 
       15 17857 1 1 27 ARG HA   H  13.799  -2.625 -21.414 1.00 . A A . 102 ARG HA   1 1 
       15 17858 1 1 27 ARG HB2  H  12.962   0.223 -20.784 1.00 . A A . 102 ARG HB2  1 1 
       15 17859 1 1 27 ARG HB3  H  14.353  -0.275 -21.707 1.00 . A A . 102 ARG HB3  1 1 
       15 17860 1 1 27 ARG HD2  H  12.527   1.648 -22.816 1.00 . A A . 102 ARG HD2  1 1 
       15 17861 1 1 27 ARG HD3  H  13.821   0.860 -23.706 1.00 . A A . 102 ARG HD3  1 1 
       15 17862 1 1 27 ARG HE   H  11.027   0.766 -24.581 1.00 . A A . 102 ARG HE   1 1 
       15 17863 1 1 27 ARG HG2  H  12.811  -1.300 -23.378 1.00 . A A . 102 ARG HG2  1 1 
       15 17864 1 1 27 ARG HG3  H  11.473  -0.555 -22.498 1.00 . A A . 102 ARG HG3  1 1 
       15 17865 1 1 27 ARG HH11 H  14.454   1.342 -25.302 1.00 . A A . 102 ARG HH11 1 1 
       15 17866 1 1 27 ARG HH12 H  14.248   1.617 -26.956 1.00 . A A . 102 ARG HH12 1 1 
       15 17867 1 1 27 ARG HH21 H  10.696   1.159 -26.910 1.00 . A A . 102 ARG HH21 1 1 
       15 17868 1 1 27 ARG HH22 H  12.025   1.506 -27.908 1.00 . A A . 102 ARG HH22 1 1 
       15 17869 1 1 27 ARG N    N  12.023  -2.375 -20.400 1.00 . A A . 102 ARG N    1 1 
       15 17870 1 1 27 ARG NE   N  11.986   0.925 -24.712 1.00 . A A . 102 ARG NE   1 1 
       15 17871 1 1 27 ARG NH1  N  13.813   1.404 -26.081 1.00 . A A . 102 ARG NH1  1 1 
       15 17872 1 1 27 ARG NH2  N  11.686   1.297 -26.989 1.00 . A A . 102 ARG NH2  1 1 
       15 17873 1 1 27 ARG O    O  13.672  -1.713 -18.398 1.00 . A A . 102 ARG O    1 1 
       15 17874 1 1 28 CYS C    C  16.533  -0.126 -18.358 1.00 . A A . 103 CYS C    1 1 
       15 17875 1 1 28 CYS CA   C  16.383  -1.611 -18.575 1.00 . A A . 103 CYS CA   1 1 
       15 17876 1 1 28 CYS CB   C  17.768  -2.249 -18.773 1.00 . A A . 103 CYS CB   1 1 
       15 17877 1 1 28 CYS H    H  15.874  -1.957 -20.594 1.00 . A A . 103 CYS H    1 1 
       15 17878 1 1 28 CYS HA   H  15.911  -2.065 -17.716 1.00 . A A . 103 CYS HA   1 1 
       15 17879 1 1 28 CYS HB2  H  18.314  -2.194 -17.844 1.00 . A A . 103 CYS HB2  1 1 
       15 17880 1 1 28 CYS HB3  H  17.620  -3.280 -19.056 1.00 . A A . 103 CYS HB3  1 1 
       15 17881 1 1 28 CYS N    N  15.518  -1.810 -19.690 1.00 . A A . 103 CYS N    1 1 
       15 17882 1 1 28 CYS O    O  16.734   0.624 -19.319 1.00 . A A . 103 CYS O    1 1 
       15 17883 1 1 28 CYS SG   S  18.820  -1.489 -19.997 1.00 . A A . 103 CYS SG   1 1 
       15 17884 1 1 29 HIS C    C  18.137   2.145 -16.843 1.00 . A A . 104 HIS C    1 1 
       15 17885 1 1 29 HIS CA   C  16.627   1.736 -16.811 1.00 . A A . 104 HIS CA   1 1 
       15 17886 1 1 29 HIS CB   C  15.991   1.994 -15.419 1.00 . A A . 104 HIS CB   1 1 
       15 17887 1 1 29 HIS CD2  C  16.474   4.395 -14.516 1.00 . A A . 104 HIS CD2  1 1 
       15 17888 1 1 29 HIS CE1  C  14.575   5.330 -14.947 1.00 . A A . 104 HIS CE1  1 1 
       15 17889 1 1 29 HIS CG   C  15.698   3.446 -15.099 1.00 . A A . 104 HIS CG   1 1 
       15 17890 1 1 29 HIS H    H  16.350  -0.340 -16.403 1.00 . A A . 104 HIS H    1 1 
       15 17891 1 1 29 HIS HA   H  16.094   2.296 -17.565 1.00 . A A . 104 HIS HA   1 1 
       15 17892 1 1 29 HIS HB2  H  15.055   1.458 -15.362 1.00 . A A . 104 HIS HB2  1 1 
       15 17893 1 1 29 HIS HB3  H  16.655   1.612 -14.657 1.00 . A A . 104 HIS HB3  1 1 
       15 17894 1 1 29 HIS HD1  H  13.702   3.649 -15.773 1.00 . A A . 104 HIS HD1  1 1 
       15 17895 1 1 29 HIS HD2  H  17.490   4.259 -14.175 1.00 . A A . 104 HIS HD2  1 1 
       15 17896 1 1 29 HIS HE1  H  13.777   6.053 -15.028 1.00 . A A . 104 HIS HE1  1 1 
       15 17897 1 1 29 HIS N    N  16.498   0.307 -17.128 1.00 . A A . 104 HIS N    1 1 
       15 17898 1 1 29 HIS ND1  N  14.491   4.061 -15.363 1.00 . A A . 104 HIS ND1  1 1 
       15 17899 1 1 29 HIS NE2  N  15.760   5.581 -14.425 1.00 . A A . 104 HIS NE2  1 1 
       15 17900 1 1 29 HIS O    O  18.583   3.035 -16.136 1.00 . A A . 104 HIS O    1 1 
       15 17901 1 1 30 ARG C    C  20.716   2.003 -19.269 1.00 . A A . 105 ARG C    1 1 
       15 17902 1 1 30 ARG CA   C  20.323   1.731 -17.824 1.00 . A A . 105 ARG CA   1 1 
       15 17903 1 1 30 ARG CB   C  21.131   0.536 -17.295 1.00 . A A . 105 ARG CB   1 1 
       15 17904 1 1 30 ARG CD   C  21.762   1.420 -14.972 1.00 . A A . 105 ARG CD   1 1 
       15 17905 1 1 30 ARG CG   C  21.097   0.291 -15.775 1.00 . A A . 105 ARG CG   1 1 
       15 17906 1 1 30 ARG CZ   C  21.343   3.852 -14.497 1.00 . A A . 105 ARG CZ   1 1 
       15 17907 1 1 30 ARG H    H  18.462   0.854 -18.295 1.00 . A A . 105 ARG H    1 1 
       15 17908 1 1 30 ARG HA   H  20.571   2.595 -17.227 1.00 . A A . 105 ARG HA   1 1 
       15 17909 1 1 30 ARG HB2  H  20.757  -0.356 -17.776 1.00 . A A . 105 ARG HB2  1 1 
       15 17910 1 1 30 ARG HB3  H  22.154   0.678 -17.601 1.00 . A A . 105 ARG HB3  1 1 
       15 17911 1 1 30 ARG HD2  H  21.884   1.088 -13.952 1.00 . A A . 105 ARG HD2  1 1 
       15 17912 1 1 30 ARG HD3  H  22.737   1.595 -15.405 1.00 . A A . 105 ARG HD3  1 1 
       15 17913 1 1 30 ARG HE   H  20.092   2.612 -15.426 1.00 . A A . 105 ARG HE   1 1 
       15 17914 1 1 30 ARG HG2  H  20.067   0.211 -15.460 1.00 . A A . 105 ARG HG2  1 1 
       15 17915 1 1 30 ARG HG3  H  21.605  -0.639 -15.563 1.00 . A A . 105 ARG HG3  1 1 
       15 17916 1 1 30 ARG HH11 H  23.168   3.240 -13.807 1.00 . A A . 105 ARG HH11 1 1 
       15 17917 1 1 30 ARG HH12 H  22.826   4.884 -13.512 1.00 . A A . 105 ARG HH12 1 1 
       15 17918 1 1 30 ARG HH21 H  19.608   4.767 -15.053 1.00 . A A . 105 ARG HH21 1 1 
       15 17919 1 1 30 ARG HH22 H  20.693   5.802 -14.258 1.00 . A A . 105 ARG HH22 1 1 
       15 17920 1 1 30 ARG N    N  18.904   1.490 -17.697 1.00 . A A . 105 ARG N    1 1 
       15 17921 1 1 30 ARG NE   N  20.981   2.668 -14.996 1.00 . A A . 105 ARG NE   1 1 
       15 17922 1 1 30 ARG NH1  N  22.530   4.006 -13.895 1.00 . A A . 105 ARG NH1  1 1 
       15 17923 1 1 30 ARG NH2  N  20.501   4.883 -14.603 1.00 . A A . 105 ARG NH2  1 1 
       15 17924 1 1 30 ARG O    O  21.399   2.957 -19.546 1.00 . A A . 105 ARG O    1 1 
       15 17925 1 1 31 CYS C    C  19.442   1.670 -22.411 1.00 . A A . 106 CYS C    1 1 
       15 17926 1 1 31 CYS CA   C  20.656   1.256 -21.578 1.00 . A A . 106 CYS CA   1 1 
       15 17927 1 1 31 CYS CB   C  21.167  -0.105 -22.102 1.00 . A A . 106 CYS CB   1 1 
       15 17928 1 1 31 CYS H    H  19.659   0.433 -19.917 1.00 . A A . 106 CYS H    1 1 
       15 17929 1 1 31 CYS HA   H  21.441   1.991 -21.676 1.00 . A A . 106 CYS HA   1 1 
       15 17930 1 1 31 CYS HB2  H  20.314  -0.740 -22.290 1.00 . A A . 106 CYS HB2  1 1 
       15 17931 1 1 31 CYS HB3  H  21.696   0.056 -23.030 1.00 . A A . 106 CYS HB3  1 1 
       15 17932 1 1 31 CYS N    N  20.275   1.149 -20.171 1.00 . A A . 106 CYS N    1 1 
       15 17933 1 1 31 CYS O    O  19.580   2.052 -23.560 1.00 . A A . 106 CYS O    1 1 
       15 17934 1 1 31 CYS SG   S  22.283  -1.033 -20.972 1.00 . A A . 106 CYS SG   1 1 
       15 17935 1 1 32 GLN C    C  16.667   0.593 -23.474 1.00 . A A . 107 GLN C    1 1 
       15 17936 1 1 32 GLN CA   C  16.942   1.708 -22.479 1.00 . A A . 107 GLN CA   1 1 
       15 17937 1 1 32 GLN CB   C  16.816   3.106 -23.124 1.00 . A A . 107 GLN CB   1 1 
       15 17938 1 1 32 GLN CD   C  15.713   4.321 -21.158 1.00 . A A . 107 GLN CD   1 1 
       15 17939 1 1 32 GLN CG   C  16.889   4.264 -22.126 1.00 . A A . 107 GLN CG   1 1 
       15 17940 1 1 32 GLN H    H  18.191   1.236 -20.871 1.00 . A A . 107 GLN H    1 1 
       15 17941 1 1 32 GLN HA   H  16.199   1.606 -21.700 1.00 . A A . 107 GLN HA   1 1 
       15 17942 1 1 32 GLN HB2  H  17.605   3.227 -23.850 1.00 . A A . 107 GLN HB2  1 1 
       15 17943 1 1 32 GLN HB3  H  15.866   3.160 -23.634 1.00 . A A . 107 GLN HB3  1 1 
       15 17944 1 1 32 GLN HE21 H  15.918   6.272 -21.016 1.00 . A A . 107 GLN HE21 1 1 
       15 17945 1 1 32 GLN HE22 H  14.647   5.555 -20.083 1.00 . A A . 107 GLN HE22 1 1 
       15 17946 1 1 32 GLN HG2  H  17.786   4.164 -21.536 1.00 . A A . 107 GLN HG2  1 1 
       15 17947 1 1 32 GLN HG3  H  16.926   5.193 -22.676 1.00 . A A . 107 GLN HG3  1 1 
       15 17948 1 1 32 GLN N    N  18.238   1.492 -21.814 1.00 . A A . 107 GLN N    1 1 
       15 17949 1 1 32 GLN NE2  N  15.395   5.503 -20.710 1.00 . A A . 107 GLN NE2  1 1 
       15 17950 1 1 32 GLN O    O  15.810   0.710 -24.360 1.00 . A A . 107 GLN O    1 1 
       15 17951 1 1 32 GLN OE1  O  15.106   3.316 -20.809 1.00 . A A . 107 GLN OE1  1 1 
       15 17952 1 1 33 ARG C    C  15.980  -2.412 -23.646 1.00 . A A . 108 ARG C    1 1 
       15 17953 1 1 33 ARG CA   C  17.219  -1.692 -24.064 1.00 . A A . 108 ARG CA   1 1 
       15 17954 1 1 33 ARG CB   C  18.351  -2.644 -23.791 1.00 . A A . 108 ARG CB   1 1 
       15 17955 1 1 33 ARG CD   C  19.862  -4.352 -24.679 1.00 . A A . 108 ARG CD   1 1 
       15 17956 1 1 33 ARG CG   C  19.067  -3.119 -25.007 1.00 . A A . 108 ARG CG   1 1 
       15 17957 1 1 33 ARG CZ   C  19.358  -6.775 -24.150 1.00 . A A . 108 ARG CZ   1 1 
       15 17958 1 1 33 ARG H    H  18.043  -0.547 -22.573 1.00 . A A . 108 ARG H    1 1 
       15 17959 1 1 33 ARG HA   H  17.222  -1.451 -25.114 1.00 . A A . 108 ARG HA   1 1 
       15 17960 1 1 33 ARG HB2  H  19.068  -2.161 -23.145 1.00 . A A . 108 ARG HB2  1 1 
       15 17961 1 1 33 ARG HB3  H  17.952  -3.505 -23.275 1.00 . A A . 108 ARG HB3  1 1 
       15 17962 1 1 33 ARG HD2  H  20.414  -4.587 -25.568 1.00 . A A . 108 ARG HD2  1 1 
       15 17963 1 1 33 ARG HD3  H  20.554  -4.119 -23.882 1.00 . A A . 108 ARG HD3  1 1 
       15 17964 1 1 33 ARG HE   H  18.041  -5.272 -24.068 1.00 . A A . 108 ARG HE   1 1 
       15 17965 1 1 33 ARG HG2  H  18.344  -3.353 -25.774 1.00 . A A . 108 ARG HG2  1 1 
       15 17966 1 1 33 ARG HG3  H  19.736  -2.345 -25.353 1.00 . A A . 108 ARG HG3  1 1 
       15 17967 1 1 33 ARG HH11 H  21.314  -6.543 -24.731 1.00 . A A . 108 ARG HH11 1 1 
       15 17968 1 1 33 ARG HH12 H  20.827  -8.139 -24.324 1.00 . A A . 108 ARG HH12 1 1 
       15 17969 1 1 33 ARG HH21 H  17.612  -7.456 -23.289 1.00 . A A . 108 ARG HH21 1 1 
       15 17970 1 1 33 ARG HH22 H  18.817  -8.615 -23.548 1.00 . A A . 108 ARG HH22 1 1 
       15 17971 1 1 33 ARG N    N  17.376  -0.512 -23.284 1.00 . A A . 108 ARG N    1 1 
       15 17972 1 1 33 ARG NE   N  18.983  -5.482 -24.263 1.00 . A A . 108 ARG NE   1 1 
       15 17973 1 1 33 ARG NH1  N  20.584  -7.158 -24.428 1.00 . A A . 108 ARG NH1  1 1 
       15 17974 1 1 33 ARG NH2  N  18.540  -7.655 -23.634 1.00 . A A . 108 ARG NH2  1 1 
       15 17975 1 1 33 ARG O    O  15.743  -2.551 -22.444 1.00 . A A . 108 ARG O    1 1 
       15 17976 1 1 34 PRO C    C  14.530  -5.079 -23.785 1.00 . A A . 109 PRO C    1 1 
       15 17977 1 1 34 PRO CA   C  14.049  -3.723 -24.294 1.00 . A A . 109 PRO CA   1 1 
       15 17978 1 1 34 PRO CB   C  13.328  -3.888 -25.644 1.00 . A A . 109 PRO CB   1 1 
       15 17979 1 1 34 PRO CD   C  15.283  -2.590 -26.034 1.00 . A A . 109 PRO CD   1 1 
       15 17980 1 1 34 PRO CG   C  13.888  -2.824 -26.519 1.00 . A A . 109 PRO CG   1 1 
       15 17981 1 1 34 PRO HA   H  13.388  -3.283 -23.563 1.00 . A A . 109 PRO HA   1 1 
       15 17982 1 1 34 PRO HB2  H  13.530  -4.872 -26.041 1.00 . A A . 109 PRO HB2  1 1 
       15 17983 1 1 34 PRO HB3  H  12.265  -3.738 -25.527 1.00 . A A . 109 PRO HB3  1 1 
       15 17984 1 1 34 PRO HD2  H  15.975  -3.264 -26.517 1.00 . A A . 109 PRO HD2  1 1 
       15 17985 1 1 34 PRO HD3  H  15.562  -1.561 -26.208 1.00 . A A . 109 PRO HD3  1 1 
       15 17986 1 1 34 PRO HG2  H  13.887  -3.158 -27.546 1.00 . A A . 109 PRO HG2  1 1 
       15 17987 1 1 34 PRO HG3  H  13.315  -1.915 -26.415 1.00 . A A . 109 PRO HG3  1 1 
       15 17988 1 1 34 PRO N    N  15.178  -2.872 -24.595 1.00 . A A . 109 PRO N    1 1 
       15 17989 1 1 34 PRO O    O  15.623  -5.554 -24.171 1.00 . A A . 109 PRO O    1 1 
       15 17990 1 1 35 LEU C    C  13.847  -8.033 -23.365 1.00 . A A . 110 LEU C    1 1 
       15 17991 1 1 35 LEU CA   C  14.030  -6.944 -22.351 1.00 . A A . 110 LEU CA   1 1 
       15 17992 1 1 35 LEU CB   C  13.245  -7.230 -21.055 1.00 . A A . 110 LEU CB   1 1 
       15 17993 1 1 35 LEU CD1  C  14.172  -5.317 -19.649 1.00 . A A . 110 LEU CD1  1 1 
       15 17994 1 1 35 LEU CD2  C  13.146  -7.304 -18.532 1.00 . A A . 110 LEU CD2  1 1 
       15 17995 1 1 35 LEU CG   C  13.926  -6.807 -19.735 1.00 . A A . 110 LEU CG   1 1 
       15 17996 1 1 35 LEU H    H  12.969  -5.149 -22.596 1.00 . A A . 110 LEU H    1 1 
       15 17997 1 1 35 LEU HA   H  15.082  -6.961 -22.103 1.00 . A A . 110 LEU HA   1 1 
       15 17998 1 1 35 LEU HB2  H  12.295  -6.720 -21.121 1.00 . A A . 110 LEU HB2  1 1 
       15 17999 1 1 35 LEU HB3  H  13.056  -8.292 -21.005 1.00 . A A . 110 LEU HB3  1 1 
       15 18000 1 1 35 LEU HD11 H  14.639  -5.080 -18.705 1.00 . A A . 110 LEU HD11 1 1 
       15 18001 1 1 35 LEU HD12 H  13.233  -4.788 -19.729 1.00 . A A . 110 LEU HD12 1 1 
       15 18002 1 1 35 LEU HD13 H  14.822  -5.013 -20.456 1.00 . A A . 110 LEU HD13 1 1 
       15 18003 1 1 35 LEU HD21 H  12.145  -6.903 -18.545 1.00 . A A . 110 LEU HD21 1 1 
       15 18004 1 1 35 LEU HD22 H  13.646  -6.995 -17.626 1.00 . A A . 110 LEU HD22 1 1 
       15 18005 1 1 35 LEU HD23 H  13.102  -8.383 -18.565 1.00 . A A . 110 LEU HD23 1 1 
       15 18006 1 1 35 LEU HG   H  14.896  -7.280 -19.710 1.00 . A A . 110 LEU HG   1 1 
       15 18007 1 1 35 LEU N    N  13.757  -5.652 -22.898 1.00 . A A . 110 LEU N    1 1 
       15 18008 1 1 35 LEU O    O  12.727  -8.292 -23.861 1.00 . A A . 110 LEU O    1 1 
       15 18009 1 1 36 GLY C    C  14.777 -11.023 -23.837 1.00 . A A . 111 GLY C    1 1 
       15 18010 1 1 36 GLY CA   C  15.029  -9.731 -24.577 1.00 . A A . 111 GLY CA   1 1 
       15 18011 1 1 36 GLY H    H  15.750  -8.360 -23.173 1.00 . A A . 111 GLY H    1 1 
       15 18012 1 1 36 GLY HA2  H  14.290  -9.607 -25.355 1.00 . A A . 111 GLY HA2  1 1 
       15 18013 1 1 36 GLY HA3  H  16.015  -9.767 -25.014 1.00 . A A . 111 GLY HA3  1 1 
       15 18014 1 1 36 GLY N    N  14.947  -8.636 -23.675 1.00 . A A . 111 GLY N    1 1 
       15 18015 1 1 36 GLY O    O  14.074 -11.034 -22.834 1.00 . A A . 111 GLY O    1 1 
       15 18016 1 1 37 PRO C    C  16.171 -13.589 -22.465 1.00 . A A . 112 PRO C    1 1 
       15 18017 1 1 37 PRO CA   C  15.124 -13.386 -23.594 1.00 . A A . 112 PRO CA   1 1 
       15 18018 1 1 37 PRO CB   C  15.295 -14.431 -24.694 1.00 . A A . 112 PRO CB   1 1 
       15 18019 1 1 37 PRO CD   C  16.065 -12.296 -25.552 1.00 . A A . 112 PRO CD   1 1 
       15 18020 1 1 37 PRO CG   C  16.210 -13.797 -25.701 1.00 . A A . 112 PRO CG   1 1 
       15 18021 1 1 37 PRO HA   H  14.124 -13.445 -23.186 1.00 . A A . 112 PRO HA   1 1 
       15 18022 1 1 37 PRO HB2  H  15.724 -15.331 -24.276 1.00 . A A . 112 PRO HB2  1 1 
       15 18023 1 1 37 PRO HB3  H  14.345 -14.644 -25.160 1.00 . A A . 112 PRO HB3  1 1 
       15 18024 1 1 37 PRO HD2  H  17.035 -11.829 -25.465 1.00 . A A . 112 PRO HD2  1 1 
       15 18025 1 1 37 PRO HD3  H  15.522 -11.883 -26.389 1.00 . A A . 112 PRO HD3  1 1 
       15 18026 1 1 37 PRO HG2  H  17.227 -14.101 -25.502 1.00 . A A . 112 PRO HG2  1 1 
       15 18027 1 1 37 PRO HG3  H  15.920 -14.089 -26.700 1.00 . A A . 112 PRO HG3  1 1 
       15 18028 1 1 37 PRO N    N  15.297 -12.139 -24.300 1.00 . A A . 112 PRO N    1 1 
       15 18029 1 1 37 PRO O    O  15.917 -14.330 -21.524 1.00 . A A . 112 PRO O    1 1 
       15 18030 1 1 38 GLU C    C  18.012 -12.727 -20.159 1.00 . A A . 113 GLU C    1 1 
       15 18031 1 1 38 GLU CA   C  18.433 -13.057 -21.595 1.00 . A A . 113 GLU CA   1 1 
       15 18032 1 1 38 GLU CB   C  19.684 -12.227 -22.026 1.00 . A A . 113 GLU CB   1 1 
       15 18033 1 1 38 GLU CD   C  20.587  -9.877 -22.560 1.00 . A A . 113 GLU CD   1 1 
       15 18034 1 1 38 GLU CG   C  19.400 -10.744 -22.185 1.00 . A A . 113 GLU CG   1 1 
       15 18035 1 1 38 GLU H    H  17.375 -12.176 -23.227 1.00 . A A . 113 GLU H    1 1 
       15 18036 1 1 38 GLU HA   H  18.687 -14.106 -21.613 1.00 . A A . 113 GLU HA   1 1 
       15 18037 1 1 38 GLU HB2  H  20.453 -12.343 -21.277 1.00 . A A . 113 GLU HB2  1 1 
       15 18038 1 1 38 GLU HB3  H  20.052 -12.607 -22.967 1.00 . A A . 113 GLU HB3  1 1 
       15 18039 1 1 38 GLU HG2  H  18.645 -10.637 -22.950 1.00 . A A . 113 GLU HG2  1 1 
       15 18040 1 1 38 GLU HG3  H  18.989 -10.401 -21.247 1.00 . A A . 113 GLU HG3  1 1 
       15 18041 1 1 38 GLU N    N  17.310 -12.875 -22.544 1.00 . A A . 113 GLU N    1 1 
       15 18042 1 1 38 GLU O    O  18.334 -13.454 -19.220 1.00 . A A . 113 GLU O    1 1 
       15 18043 1 1 38 GLU OE1  O  20.868  -9.737 -23.771 1.00 . A A . 113 GLU OE1  1 1 
       15 18044 1 1 38 GLU OE2  O  21.186  -9.250 -21.659 1.00 . A A . 113 GLU OE2  1 1 
       15 18045 1 1 39 GLU C    C  15.733 -12.166 -18.262 1.00 . A A . 114 GLU C    1 1 
       15 18046 1 1 39 GLU CA   C  16.767 -11.217 -18.744 1.00 . A A . 114 GLU CA   1 1 
       15 18047 1 1 39 GLU CB   C  16.120  -9.836 -18.860 1.00 . A A . 114 GLU CB   1 1 
       15 18048 1 1 39 GLU CD   C  16.751  -8.773 -21.067 1.00 . A A . 114 GLU CD   1 1 
       15 18049 1 1 39 GLU CG   C  16.956  -8.809 -19.565 1.00 . A A . 114 GLU CG   1 1 
       15 18050 1 1 39 GLU H    H  17.023 -11.130 -20.812 1.00 . A A . 114 GLU H    1 1 
       15 18051 1 1 39 GLU HA   H  17.585 -11.163 -18.042 1.00 . A A . 114 GLU HA   1 1 
       15 18052 1 1 39 GLU HB2  H  15.196  -9.940 -19.410 1.00 . A A . 114 GLU HB2  1 1 
       15 18053 1 1 39 GLU HB3  H  15.889  -9.471 -17.871 1.00 . A A . 114 GLU HB3  1 1 
       15 18054 1 1 39 GLU HG2  H  16.714  -7.842 -19.153 1.00 . A A . 114 GLU HG2  1 1 
       15 18055 1 1 39 GLU HG3  H  17.986  -9.066 -19.360 1.00 . A A . 114 GLU HG3  1 1 
       15 18056 1 1 39 GLU N    N  17.256 -11.670 -20.015 1.00 . A A . 114 GLU N    1 1 
       15 18057 1 1 39 GLU O    O  15.835 -12.714 -17.184 1.00 . A A . 114 GLU O    1 1 
       15 18058 1 1 39 GLU OE1  O  16.571  -9.828 -21.686 1.00 . A A . 114 GLU OE1  1 1 
       15 18059 1 1 39 GLU OE2  O  16.777  -7.681 -21.651 1.00 . A A . 114 GLU OE2  1 1 
       15 18060 1 1 40 LYS C    C  14.071 -14.688 -18.432 1.00 . A A . 115 LYS C    1 1 
       15 18061 1 1 40 LYS CA   C  13.626 -13.262 -18.799 1.00 . A A . 115 LYS CA   1 1 
       15 18062 1 1 40 LYS CB   C  12.634 -13.225 -19.967 1.00 . A A . 115 LYS CB   1 1 
       15 18063 1 1 40 LYS CD   C  11.336 -11.654 -21.513 1.00 . A A . 115 LYS CD   1 1 
       15 18064 1 1 40 LYS CE   C  11.229 -10.176 -21.881 1.00 . A A . 115 LYS CE   1 1 
       15 18065 1 1 40 LYS CG   C  12.237 -11.791 -20.298 1.00 . A A . 115 LYS CG   1 1 
       15 18066 1 1 40 LYS H    H  14.841 -11.978 -19.993 1.00 . A A . 115 LYS H    1 1 
       15 18067 1 1 40 LYS HA   H  13.150 -12.834 -17.929 1.00 . A A . 115 LYS HA   1 1 
       15 18068 1 1 40 LYS HB2  H  13.094 -13.675 -20.836 1.00 . A A . 115 LYS HB2  1 1 
       15 18069 1 1 40 LYS HB3  H  11.743 -13.775 -19.703 1.00 . A A . 115 LYS HB3  1 1 
       15 18070 1 1 40 LYS HD2  H  11.763 -12.205 -22.339 1.00 . A A . 115 LYS HD2  1 1 
       15 18071 1 1 40 LYS HD3  H  10.352 -12.034 -21.281 1.00 . A A . 115 LYS HD3  1 1 
       15 18072 1 1 40 LYS HE2  H  10.884  -9.636 -21.016 1.00 . A A . 115 LYS HE2  1 1 
       15 18073 1 1 40 LYS HE3  H  12.222  -9.830 -22.131 1.00 . A A . 115 LYS HE3  1 1 
       15 18074 1 1 40 LYS HG2  H  11.715 -11.378 -19.447 1.00 . A A . 115 LYS HG2  1 1 
       15 18075 1 1 40 LYS HG3  H  13.138 -11.217 -20.460 1.00 . A A . 115 LYS HG3  1 1 
       15 18076 1 1 40 LYS HZ1  H   9.346 -10.167 -22.780 1.00 . A A . 115 LYS HZ1  1 1 
       15 18077 1 1 40 LYS HZ2  H  10.631 -10.398 -23.884 1.00 . A A . 115 LYS HZ2  1 1 
       15 18078 1 1 40 LYS HZ3  H  10.338  -8.878 -23.230 1.00 . A A . 115 LYS HZ3  1 1 
       15 18079 1 1 40 LYS N    N  14.768 -12.407 -19.112 1.00 . A A . 115 LYS N    1 1 
       15 18080 1 1 40 LYS NZ   N  10.323  -9.899 -23.028 1.00 . A A . 115 LYS NZ   1 1 
       15 18081 1 1 40 LYS O    O  13.366 -15.408 -17.747 1.00 . A A . 115 LYS O    1 1 
       15 18082 1 1 41 GLN C    C  16.593 -16.112 -17.224 1.00 . A A . 116 GLN C    1 1 
       15 18083 1 1 41 GLN CA   C  15.865 -16.282 -18.544 1.00 . A A . 116 GLN CA   1 1 
       15 18084 1 1 41 GLN CB   C  16.801 -16.663 -19.732 1.00 . A A . 116 GLN CB   1 1 
       15 18085 1 1 41 GLN CD   C  18.551 -18.169 -18.654 1.00 . A A . 116 GLN CD   1 1 
       15 18086 1 1 41 GLN CG   C  17.511 -18.018 -19.731 1.00 . A A . 116 GLN CG   1 1 
       15 18087 1 1 41 GLN H    H  15.783 -14.500 -19.481 1.00 . A A . 116 GLN H    1 1 
       15 18088 1 1 41 GLN HA   H  15.151 -17.067 -18.357 1.00 . A A . 116 GLN HA   1 1 
       15 18089 1 1 41 GLN HB2  H  16.215 -16.624 -20.637 1.00 . A A . 116 GLN HB2  1 1 
       15 18090 1 1 41 GLN HB3  H  17.553 -15.890 -19.802 1.00 . A A . 116 GLN HB3  1 1 
       15 18091 1 1 41 GLN HE21 H  17.235 -19.015 -17.467 1.00 . A A . 116 GLN HE21 1 1 
       15 18092 1 1 41 GLN HE22 H  18.824 -18.802 -16.844 1.00 . A A . 116 GLN HE22 1 1 
       15 18093 1 1 41 GLN HG2  H  16.768 -18.787 -19.601 1.00 . A A . 116 GLN HG2  1 1 
       15 18094 1 1 41 GLN HG3  H  17.984 -18.150 -20.694 1.00 . A A . 116 GLN HG3  1 1 
       15 18095 1 1 41 GLN N    N  15.254 -15.055 -18.872 1.00 . A A . 116 GLN N    1 1 
       15 18096 1 1 41 GLN NE2  N  18.161 -18.717 -17.562 1.00 . A A . 116 GLN NE2  1 1 
       15 18097 1 1 41 GLN O    O  16.257 -16.778 -16.275 1.00 . A A . 116 GLN O    1 1 
       15 18098 1 1 41 GLN OE1  O  19.711 -17.814 -18.832 1.00 . A A . 116 GLN OE1  1 1 
       15 18099 1 1 42 LYS C    C  17.692 -14.581 -14.711 1.00 . A A . 117 LYS C    1 1 
       15 18100 1 1 42 LYS CA   C  18.388 -15.051 -15.997 1.00 . A A . 117 LYS CA   1 1 
       15 18101 1 1 42 LYS CB   C  19.626 -14.214 -16.351 1.00 . A A . 117 LYS CB   1 1 
       15 18102 1 1 42 LYS CD   C  21.238 -15.265 -14.703 1.00 . A A . 117 LYS CD   1 1 
       15 18103 1 1 42 LYS CE   C  22.467 -16.153 -14.521 1.00 . A A . 117 LYS CE   1 1 
       15 18104 1 1 42 LYS CG   C  20.950 -14.968 -16.170 1.00 . A A . 117 LYS CG   1 1 
       15 18105 1 1 42 LYS H    H  17.535 -14.435 -17.816 1.00 . A A . 117 LYS H    1 1 
       15 18106 1 1 42 LYS HA   H  18.716 -16.064 -15.822 1.00 . A A . 117 LYS HA   1 1 
       15 18107 1 1 42 LYS HB2  H  19.545 -13.927 -17.390 1.00 . A A . 117 LYS HB2  1 1 
       15 18108 1 1 42 LYS HB3  H  19.650 -13.318 -15.753 1.00 . A A . 117 LYS HB3  1 1 
       15 18109 1 1 42 LYS HD2  H  21.404 -14.335 -14.180 1.00 . A A . 117 LYS HD2  1 1 
       15 18110 1 1 42 LYS HD3  H  20.379 -15.765 -14.282 1.00 . A A . 117 LYS HD3  1 1 
       15 18111 1 1 42 LYS HE2  H  23.280 -15.746 -15.105 1.00 . A A . 117 LYS HE2  1 1 
       15 18112 1 1 42 LYS HE3  H  22.743 -16.152 -13.477 1.00 . A A . 117 LYS HE3  1 1 
       15 18113 1 1 42 LYS HG2  H  20.902 -15.902 -16.709 1.00 . A A . 117 LYS HG2  1 1 
       15 18114 1 1 42 LYS HG3  H  21.751 -14.363 -16.569 1.00 . A A . 117 LYS HG3  1 1 
       15 18115 1 1 42 LYS HZ1  H  21.862 -17.631 -15.928 1.00 . A A . 117 LYS HZ1  1 1 
       15 18116 1 1 42 LYS HZ2  H  21.497 -17.990 -14.336 1.00 . A A . 117 LYS HZ2  1 1 
       15 18117 1 1 42 LYS HZ3  H  23.067 -18.144 -14.856 1.00 . A A . 117 LYS HZ3  1 1 
       15 18118 1 1 42 LYS N    N  17.489 -15.143 -17.133 1.00 . A A . 117 LYS N    1 1 
       15 18119 1 1 42 LYS NZ   N  22.222 -17.554 -14.958 1.00 . A A . 117 LYS NZ   1 1 
       15 18120 1 1 42 LYS O    O  18.126 -14.897 -13.599 1.00 . A A . 117 LYS O    1 1 
       15 18121 1 1 43 LEU C    C  15.033 -14.572 -13.163 1.00 . A A . 118 LEU C    1 1 
       15 18122 1 1 43 LEU CA   C  15.850 -13.440 -13.692 1.00 . A A . 118 LEU CA   1 1 
       15 18123 1 1 43 LEU CB   C  14.971 -12.260 -14.033 1.00 . A A . 118 LEU CB   1 1 
       15 18124 1 1 43 LEU CD1  C  14.765 -10.042 -15.164 1.00 . A A . 118 LEU CD1  1 1 
       15 18125 1 1 43 LEU CD2  C  16.843 -10.592 -13.884 1.00 . A A . 118 LEU CD2  1 1 
       15 18126 1 1 43 LEU CG   C  15.711 -11.152 -14.735 1.00 . A A . 118 LEU CG   1 1 
       15 18127 1 1 43 LEU H    H  16.295 -13.645 -15.758 1.00 . A A . 118 LEU H    1 1 
       15 18128 1 1 43 LEU HA   H  16.562 -13.149 -12.935 1.00 . A A . 118 LEU HA   1 1 
       15 18129 1 1 43 LEU HB2  H  14.164 -12.602 -14.665 1.00 . A A . 118 LEU HB2  1 1 
       15 18130 1 1 43 LEU HB3  H  14.556 -11.863 -13.118 1.00 . A A . 118 LEU HB3  1 1 
       15 18131 1 1 43 LEU HD11 H  14.269  -9.635 -14.296 1.00 . A A . 118 LEU HD11 1 1 
       15 18132 1 1 43 LEU HD12 H  14.028 -10.438 -15.847 1.00 . A A . 118 LEU HD12 1 1 
       15 18133 1 1 43 LEU HD13 H  15.327  -9.261 -15.654 1.00 . A A . 118 LEU HD13 1 1 
       15 18134 1 1 43 LEU HD21 H  17.561 -11.371 -13.673 1.00 . A A . 118 LEU HD21 1 1 
       15 18135 1 1 43 LEU HD22 H  16.441 -10.213 -12.956 1.00 . A A . 118 LEU HD22 1 1 
       15 18136 1 1 43 LEU HD23 H  17.331  -9.790 -14.419 1.00 . A A . 118 LEU HD23 1 1 
       15 18137 1 1 43 LEU HG   H  16.142 -11.703 -15.563 1.00 . A A . 118 LEU HG   1 1 
       15 18138 1 1 43 LEU N    N  16.596 -13.886 -14.852 1.00 . A A . 118 LEU N    1 1 
       15 18139 1 1 43 LEU O    O  14.817 -14.678 -11.982 1.00 . A A . 118 LEU O    1 1 
       15 18140 1 1 44 VAL C    C  14.897 -17.659 -13.068 1.00 . A A . 119 VAL C    1 1 
       15 18141 1 1 44 VAL CA   C  13.873 -16.627 -13.565 1.00 . A A . 119 VAL CA   1 1 
       15 18142 1 1 44 VAL CB   C  12.948 -17.232 -14.665 1.00 . A A . 119 VAL CB   1 1 
       15 18143 1 1 44 VAL CG1  C  12.264 -18.507 -14.175 1.00 . A A . 119 VAL CG1  1 1 
       15 18144 1 1 44 VAL CG2  C  11.892 -16.213 -15.074 1.00 . A A . 119 VAL CG2  1 1 
       15 18145 1 1 44 VAL H    H  14.787 -15.280 -14.992 1.00 . A A . 119 VAL H    1 1 
       15 18146 1 1 44 VAL HA   H  13.281 -16.312 -12.716 1.00 . A A . 119 VAL HA   1 1 
       15 18147 1 1 44 VAL HB   H  13.545 -17.468 -15.534 1.00 . A A . 119 VAL HB   1 1 
       15 18148 1 1 44 VAL HG11 H  11.634 -18.903 -14.958 1.00 . A A . 119 VAL HG11 1 1 
       15 18149 1 1 44 VAL HG12 H  11.660 -18.283 -13.309 1.00 . A A . 119 VAL HG12 1 1 
       15 18150 1 1 44 VAL HG13 H  13.014 -19.238 -13.911 1.00 . A A . 119 VAL HG13 1 1 
       15 18151 1 1 44 VAL HG21 H  12.376 -15.327 -15.457 1.00 . A A . 119 VAL HG21 1 1 
       15 18152 1 1 44 VAL HG22 H  11.289 -15.952 -14.216 1.00 . A A . 119 VAL HG22 1 1 
       15 18153 1 1 44 VAL HG23 H  11.259 -16.635 -15.841 1.00 . A A . 119 VAL HG23 1 1 
       15 18154 1 1 44 VAL N    N  14.599 -15.444 -14.035 1.00 . A A . 119 VAL N    1 1 
       15 18155 1 1 44 VAL O    O  14.688 -18.374 -12.052 1.00 . A A . 119 VAL O    1 1 
       15 18156 1 1 45 ASP C    C  17.647 -18.354 -12.062 1.00 . A A . 120 ASP C    1 1 
       15 18157 1 1 45 ASP CA   C  17.183 -18.517 -13.488 1.00 . A A . 120 ASP CA   1 1 
       15 18158 1 1 45 ASP CB   C  18.302 -18.017 -14.374 1.00 . A A . 120 ASP CB   1 1 
       15 18159 1 1 45 ASP CG   C  19.565 -18.814 -14.381 1.00 . A A . 120 ASP CG   1 1 
       15 18160 1 1 45 ASP H    H  16.100 -17.026 -14.501 1.00 . A A . 120 ASP H    1 1 
       15 18161 1 1 45 ASP HA   H  16.935 -19.523 -13.785 1.00 . A A . 120 ASP HA   1 1 
       15 18162 1 1 45 ASP HB2  H  17.956 -17.952 -15.390 1.00 . A A . 120 ASP HB2  1 1 
       15 18163 1 1 45 ASP HB3  H  18.541 -17.019 -14.036 1.00 . A A . 120 ASP HB3  1 1 
       15 18164 1 1 45 ASP N    N  16.029 -17.650 -13.742 1.00 . A A . 120 ASP N    1 1 
       15 18165 1 1 45 ASP O    O  17.745 -19.324 -11.299 1.00 . A A . 120 ASP O    1 1 
       15 18166 1 1 45 ASP OD1  O  20.366 -18.679 -13.451 1.00 . A A . 120 ASP OD1  1 1 
       15 18167 1 1 45 ASP OD2  O  19.848 -19.438 -15.397 1.00 . A A . 120 ASP OD2  1 1 
       15 18168 1 1 46 GLU C    C  17.167 -16.400  -9.407 1.00 . A A . 121 GLU C    1 1 
       15 18169 1 1 46 GLU CA   C  18.282 -16.798 -10.349 1.00 . A A . 121 GLU CA   1 1 
       15 18170 1 1 46 GLU CB   C  19.291 -15.686 -10.385 1.00 . A A . 121 GLU CB   1 1 
       15 18171 1 1 46 GLU CD   C  21.616 -14.939 -10.763 1.00 . A A . 121 GLU CD   1 1 
       15 18172 1 1 46 GLU CG   C  20.577 -15.983 -11.101 1.00 . A A . 121 GLU CG   1 1 
       15 18173 1 1 46 GLU H    H  17.665 -16.383 -12.314 1.00 . A A . 121 GLU H    1 1 
       15 18174 1 1 46 GLU HA   H  18.773 -17.675  -9.956 1.00 . A A . 121 GLU HA   1 1 
       15 18175 1 1 46 GLU HB2  H  18.837 -14.842 -10.879 1.00 . A A . 121 GLU HB2  1 1 
       15 18176 1 1 46 GLU HB3  H  19.521 -15.411  -9.367 1.00 . A A . 121 GLU HB3  1 1 
       15 18177 1 1 46 GLU HG2  H  20.916 -16.983 -10.883 1.00 . A A . 121 GLU HG2  1 1 
       15 18178 1 1 46 GLU HG3  H  20.380 -15.921 -12.161 1.00 . A A . 121 GLU HG3  1 1 
       15 18179 1 1 46 GLU N    N  17.810 -17.110 -11.667 1.00 . A A . 121 GLU N    1 1 
       15 18180 1 1 46 GLU O    O  17.427 -16.156  -8.225 1.00 . A A . 121 GLU O    1 1 
       15 18181 1 1 46 GLU OE1  O  21.673 -14.507  -9.580 1.00 . A A . 121 GLU OE1  1 1 
       15 18182 1 1 46 GLU OE2  O  22.344 -14.486 -11.652 1.00 . A A . 121 GLU OE2  1 1 
       15 18183 1 1 47 LYS C    C  14.856 -14.494  -8.605 1.00 . A A . 122 LYS C    1 1 
       15 18184 1 1 47 LYS CA   C  14.770 -15.918  -9.142 1.00 . A A . 122 LYS CA   1 1 
       15 18185 1 1 47 LYS CB   C  14.388 -16.959  -8.084 1.00 . A A . 122 LYS CB   1 1 
       15 18186 1 1 47 LYS CD   C  14.102 -19.474  -8.024 1.00 . A A . 122 LYS CD   1 1 
       15 18187 1 1 47 LYS CE   C  15.521 -19.842  -8.453 1.00 . A A . 122 LYS CE   1 1 
       15 18188 1 1 47 LYS CG   C  13.666 -18.170  -8.674 1.00 . A A . 122 LYS CG   1 1 
       15 18189 1 1 47 LYS H    H  15.837 -16.471 -10.890 1.00 . A A . 122 LYS H    1 1 
       15 18190 1 1 47 LYS HA   H  13.978 -15.880  -9.877 1.00 . A A . 122 LYS HA   1 1 
       15 18191 1 1 47 LYS HB2  H  15.286 -17.291  -7.584 1.00 . A A . 122 LYS HB2  1 1 
       15 18192 1 1 47 LYS HB3  H  13.737 -16.493  -7.359 1.00 . A A . 122 LYS HB3  1 1 
       15 18193 1 1 47 LYS HD2  H  14.073 -19.359  -6.950 1.00 . A A . 122 LYS HD2  1 1 
       15 18194 1 1 47 LYS HD3  H  13.428 -20.263  -8.322 1.00 . A A . 122 LYS HD3  1 1 
       15 18195 1 1 47 LYS HE2  H  16.199 -19.050  -8.174 1.00 . A A . 122 LYS HE2  1 1 
       15 18196 1 1 47 LYS HE3  H  15.809 -20.753  -7.949 1.00 . A A . 122 LYS HE3  1 1 
       15 18197 1 1 47 LYS HG2  H  12.603 -18.050  -8.527 1.00 . A A . 122 LYS HG2  1 1 
       15 18198 1 1 47 LYS HG3  H  13.875 -18.215  -9.732 1.00 . A A . 122 LYS HG3  1 1 
       15 18199 1 1 47 LYS HZ1  H  15.185 -19.265 -10.457 1.00 . A A . 122 LYS HZ1  1 1 
       15 18200 1 1 47 LYS HZ2  H  15.152 -20.936 -10.238 1.00 . A A . 122 LYS HZ2  1 1 
       15 18201 1 1 47 LYS HZ3  H  16.609 -20.092 -10.227 1.00 . A A . 122 LYS HZ3  1 1 
       15 18202 1 1 47 LYS N    N  15.947 -16.308  -9.929 1.00 . A A . 122 LYS N    1 1 
       15 18203 1 1 47 LYS NZ   N  15.608 -20.059  -9.926 1.00 . A A . 122 LYS NZ   1 1 
       15 18204 1 1 47 LYS O    O  14.939 -14.249  -7.406 1.00 . A A . 122 LYS O    1 1 
       15 18205 1 1 48 LYS C    C  13.602 -11.592  -9.630 1.00 . A A . 123 LYS C    1 1 
       15 18206 1 1 48 LYS CA   C  14.952 -12.176  -9.269 1.00 . A A . 123 LYS CA   1 1 
       15 18207 1 1 48 LYS CB   C  16.107 -11.456  -9.999 1.00 . A A . 123 LYS CB   1 1 
       15 18208 1 1 48 LYS CD   C  17.997 -12.733  -8.868 1.00 . A A . 123 LYS CD   1 1 
       15 18209 1 1 48 LYS CE   C  19.202 -12.628  -7.939 1.00 . A A . 123 LYS CE   1 1 
       15 18210 1 1 48 LYS CG   C  17.408 -11.368  -9.185 1.00 . A A . 123 LYS CG   1 1 
       15 18211 1 1 48 LYS H    H  14.955 -13.886 -10.470 1.00 . A A . 123 LYS H    1 1 
       15 18212 1 1 48 LYS HA   H  15.097 -12.077  -8.202 1.00 . A A . 123 LYS HA   1 1 
       15 18213 1 1 48 LYS HB2  H  16.323 -12.015 -10.897 1.00 . A A . 123 LYS HB2  1 1 
       15 18214 1 1 48 LYS HB3  H  15.804 -10.460 -10.285 1.00 . A A . 123 LYS HB3  1 1 
       15 18215 1 1 48 LYS HD2  H  17.236 -13.330  -8.386 1.00 . A A . 123 LYS HD2  1 1 
       15 18216 1 1 48 LYS HD3  H  18.287 -13.206  -9.791 1.00 . A A . 123 LYS HD3  1 1 
       15 18217 1 1 48 LYS HE2  H  19.911 -11.929  -8.356 1.00 . A A . 123 LYS HE2  1 1 
       15 18218 1 1 48 LYS HE3  H  18.862 -12.260  -6.982 1.00 . A A . 123 LYS HE3  1 1 
       15 18219 1 1 48 LYS HG2  H  18.135 -10.806  -9.752 1.00 . A A . 123 LYS HG2  1 1 
       15 18220 1 1 48 LYS HG3  H  17.202 -10.847  -8.261 1.00 . A A . 123 LYS HG3  1 1 
       15 18221 1 1 48 LYS HZ1  H  20.461 -14.173  -8.579 1.00 . A A . 123 LYS HZ1  1 1 
       15 18222 1 1 48 LYS HZ2  H  19.182 -14.701  -7.631 1.00 . A A . 123 LYS HZ2  1 1 
       15 18223 1 1 48 LYS HZ3  H  20.511 -13.927  -6.914 1.00 . A A . 123 LYS HZ3  1 1 
       15 18224 1 1 48 LYS N    N  14.943 -13.584  -9.534 1.00 . A A . 123 LYS N    1 1 
       15 18225 1 1 48 LYS NZ   N  19.879 -13.936  -7.738 1.00 . A A . 123 LYS NZ   1 1 
       15 18226 1 1 48 LYS O    O  12.717 -12.311 -10.109 1.00 . A A . 123 LYS O    1 1 
       15 18227 1 1 49 ARG C    C  12.211  -8.608 -10.645 1.00 . A A . 124 ARG C    1 1 
       15 18228 1 1 49 ARG CA   C  12.146  -9.706  -9.612 1.00 . A A . 124 ARG CA   1 1 
       15 18229 1 1 49 ARG CB   C  11.628  -9.138  -8.290 1.00 . A A . 124 ARG CB   1 1 
       15 18230 1 1 49 ARG CD   C  10.838  -9.566  -5.953 1.00 . A A . 124 ARG CD   1 1 
       15 18231 1 1 49 ARG CG   C  11.429 -10.180  -7.203 1.00 . A A . 124 ARG CG   1 1 
       15 18232 1 1 49 ARG CZ   C   9.658 -10.524  -3.965 1.00 . A A . 124 ARG CZ   1 1 
       15 18233 1 1 49 ARG H    H  14.174  -9.742  -9.149 1.00 . A A . 124 ARG H    1 1 
       15 18234 1 1 49 ARG HA   H  11.455 -10.466  -9.942 1.00 . A A . 124 ARG HA   1 1 
       15 18235 1 1 49 ARG HB2  H  12.329  -8.400  -7.931 1.00 . A A . 124 ARG HB2  1 1 
       15 18236 1 1 49 ARG HB3  H  10.681  -8.654  -8.477 1.00 . A A . 124 ARG HB3  1 1 
       15 18237 1 1 49 ARG HD2  H  11.507  -8.799  -5.592 1.00 . A A . 124 ARG HD2  1 1 
       15 18238 1 1 49 ARG HD3  H   9.886  -9.119  -6.202 1.00 . A A . 124 ARG HD3  1 1 
       15 18239 1 1 49 ARG HE   H  11.290 -11.295  -4.892 1.00 . A A . 124 ARG HE   1 1 
       15 18240 1 1 49 ARG HG2  H  10.761 -10.946  -7.567 1.00 . A A . 124 ARG HG2  1 1 
       15 18241 1 1 49 ARG HG3  H  12.385 -10.622  -6.962 1.00 . A A . 124 ARG HG3  1 1 
       15 18242 1 1 49 ARG HH11 H   8.775  -8.774  -4.631 1.00 . A A . 124 ARG HH11 1 1 
       15 18243 1 1 49 ARG HH12 H   8.022  -9.464  -3.283 1.00 . A A . 124 ARG HH12 1 1 
       15 18244 1 1 49 ARG HH21 H  10.209 -12.288  -3.100 1.00 . A A . 124 ARG HH21 1 1 
       15 18245 1 1 49 ARG HH22 H   8.860 -11.550  -2.361 1.00 . A A . 124 ARG HH22 1 1 
       15 18246 1 1 49 ARG N    N  13.429 -10.318  -9.413 1.00 . A A . 124 ARG N    1 1 
       15 18247 1 1 49 ARG NE   N  10.633 -10.562  -4.892 1.00 . A A . 124 ARG NE   1 1 
       15 18248 1 1 49 ARG NH1  N   8.760  -9.524  -3.957 1.00 . A A . 124 ARG NH1  1 1 
       15 18249 1 1 49 ARG NH2  N   9.560 -11.515  -3.076 1.00 . A A . 124 ARG NH2  1 1 
       15 18250 1 1 49 ARG O    O  13.250  -7.976 -10.821 1.00 . A A . 124 ARG O    1 1 
       15 18251 1 1 50 PHE C    C  10.410  -6.137 -11.502 1.00 . A A . 125 PHE C    1 1 
       15 18252 1 1 50 PHE CA   C  10.967  -7.318 -12.273 1.00 . A A . 125 PHE CA   1 1 
       15 18253 1 1 50 PHE CB   C  10.022  -7.711 -13.418 1.00 . A A . 125 PHE CB   1 1 
       15 18254 1 1 50 PHE CD1  C  10.422 -10.186 -13.788 1.00 . A A . 125 PHE CD1  1 1 
       15 18255 1 1 50 PHE CD2  C  10.978  -8.673 -15.544 1.00 . A A . 125 PHE CD2  1 1 
       15 18256 1 1 50 PHE CE1  C  10.833 -11.248 -14.566 1.00 . A A . 125 PHE CE1  1 1 
       15 18257 1 1 50 PHE CE2  C  11.391  -9.736 -16.326 1.00 . A A . 125 PHE CE2  1 1 
       15 18258 1 1 50 PHE CG   C  10.491  -8.881 -14.266 1.00 . A A . 125 PHE CG   1 1 
       15 18259 1 1 50 PHE CZ   C  11.318 -11.023 -15.837 1.00 . A A . 125 PHE CZ   1 1 
       15 18260 1 1 50 PHE H    H  10.319  -8.967 -11.153 1.00 . A A . 125 PHE H    1 1 
       15 18261 1 1 50 PHE HA   H  11.947  -7.071 -12.656 1.00 . A A . 125 PHE HA   1 1 
       15 18262 1 1 50 PHE HB2  H   9.063  -7.971 -13.000 1.00 . A A . 125 PHE HB2  1 1 
       15 18263 1 1 50 PHE HB3  H   9.897  -6.857 -14.068 1.00 . A A . 125 PHE HB3  1 1 
       15 18264 1 1 50 PHE HD1  H  10.043 -10.364 -12.793 1.00 . A A . 125 PHE HD1  1 1 
       15 18265 1 1 50 PHE HD2  H  11.038  -7.666 -15.932 1.00 . A A . 125 PHE HD2  1 1 
       15 18266 1 1 50 PHE HE1  H  10.774 -12.256 -14.181 1.00 . A A . 125 PHE HE1  1 1 
       15 18267 1 1 50 PHE HE2  H  11.770  -9.561 -17.322 1.00 . A A . 125 PHE HE2  1 1 
       15 18268 1 1 50 PHE HZ   H  11.640 -11.854 -16.446 1.00 . A A . 125 PHE HZ   1 1 
       15 18269 1 1 50 PHE N    N  11.103  -8.398 -11.321 1.00 . A A . 125 PHE N    1 1 
       15 18270 1 1 50 PHE O    O   9.781  -6.338 -10.439 1.00 . A A . 125 PHE O    1 1 
       15 18271 1 1 51 HIS C    C   9.201  -2.937 -11.914 1.00 . A A . 126 HIS C    1 1 
       15 18272 1 1 51 HIS CA   C  10.233  -3.797 -11.199 1.00 . A A . 126 HIS CA   1 1 
       15 18273 1 1 51 HIS CB   C  11.498  -2.995 -10.852 1.00 . A A . 126 HIS CB   1 1 
       15 18274 1 1 51 HIS CD2  C  10.981  -0.677  -9.824 1.00 . A A . 126 HIS CD2  1 1 
       15 18275 1 1 51 HIS CE1  C  11.302  -1.153  -7.739 1.00 . A A . 126 HIS CE1  1 1 
       15 18276 1 1 51 HIS CG   C  11.322  -1.982  -9.764 1.00 . A A . 126 HIS CG   1 1 
       15 18277 1 1 51 HIS H    H  10.979  -4.765 -12.879 1.00 . A A . 126 HIS H    1 1 
       15 18278 1 1 51 HIS HA   H   9.805  -4.161 -10.277 1.00 . A A . 126 HIS HA   1 1 
       15 18279 1 1 51 HIS HB2  H  12.268  -3.680 -10.534 1.00 . A A . 126 HIS HB2  1 1 
       15 18280 1 1 51 HIS HB3  H  11.833  -2.479 -11.739 1.00 . A A . 126 HIS HB3  1 1 
       15 18281 1 1 51 HIS HD1  H  11.782  -3.122  -8.038 1.00 . A A . 126 HIS HD1  1 1 
       15 18282 1 1 51 HIS HD2  H  10.755  -0.124 -10.723 1.00 . A A . 126 HIS HD2  1 1 
       15 18283 1 1 51 HIS HE1  H  11.371  -1.103  -6.663 1.00 . A A . 126 HIS HE1  1 1 
       15 18284 1 1 51 HIS N    N  10.603  -4.934 -11.985 1.00 . A A . 126 HIS N    1 1 
       15 18285 1 1 51 HIS ND1  N  11.522  -2.259  -8.431 1.00 . A A . 126 HIS ND1  1 1 
       15 18286 1 1 51 HIS NE2  N  10.970  -0.153  -8.532 1.00 . A A . 126 HIS NE2  1 1 
       15 18287 1 1 51 HIS O    O   9.505  -2.270 -12.903 1.00 . A A . 126 HIS O    1 1 
       15 18288 1 1 52 GLU C    C   7.020  -0.835 -11.276 1.00 . A A . 127 GLU C    1 1 
       15 18289 1 1 52 GLU CA   C   6.920  -2.179 -11.945 1.00 . A A . 127 GLU CA   1 1 
       15 18290 1 1 52 GLU CB   C   5.559  -2.768 -11.571 1.00 . A A . 127 GLU CB   1 1 
       15 18291 1 1 52 GLU CD   C   3.072  -2.312 -11.361 1.00 . A A . 127 GLU CD   1 1 
       15 18292 1 1 52 GLU CG   C   4.372  -1.948 -12.044 1.00 . A A . 127 GLU CG   1 1 
       15 18293 1 1 52 GLU H    H   7.758  -3.663 -10.748 1.00 . A A . 127 GLU H    1 1 
       15 18294 1 1 52 GLU HA   H   6.984  -2.085 -13.018 1.00 . A A . 127 GLU HA   1 1 
       15 18295 1 1 52 GLU HB2  H   5.470  -3.769 -11.968 1.00 . A A . 127 GLU HB2  1 1 
       15 18296 1 1 52 GLU HB3  H   5.521  -2.804 -10.495 1.00 . A A . 127 GLU HB3  1 1 
       15 18297 1 1 52 GLU HG2  H   4.588  -0.922 -11.777 1.00 . A A . 127 GLU HG2  1 1 
       15 18298 1 1 52 GLU HG3  H   4.260  -2.036 -13.114 1.00 . A A . 127 GLU HG3  1 1 
       15 18299 1 1 52 GLU N    N   7.981  -3.014 -11.453 1.00 . A A . 127 GLU N    1 1 
       15 18300 1 1 52 GLU O    O   7.421  -0.746 -10.116 1.00 . A A . 127 GLU O    1 1 
       15 18301 1 1 52 GLU OE1  O   2.591  -3.457 -11.491 1.00 . A A . 127 GLU OE1  1 1 
       15 18302 1 1 52 GLU OE2  O   2.508  -1.436 -10.688 1.00 . A A . 127 GLU OE2  1 1 
       15 18303 1 1 53 ILE C    C   5.283   2.076 -12.082 1.00 . A A . 128 ILE C    1 1 
       15 18304 1 1 53 ILE CA   C   6.536   1.479 -11.485 1.00 . A A . 128 ILE CA   1 1 
       15 18305 1 1 53 ILE CB   C   7.768   2.415 -11.665 1.00 . A A . 128 ILE CB   1 1 
       15 18306 1 1 53 ILE CD1  C   9.619   3.152 -13.272 1.00 . A A . 128 ILE CD1  1 1 
       15 18307 1 1 53 ILE CG1  C   8.395   2.285 -13.066 1.00 . A A . 128 ILE CG1  1 1 
       15 18308 1 1 53 ILE CG2  C   8.794   2.198 -10.557 1.00 . A A . 128 ILE CG2  1 1 
       15 18309 1 1 53 ILE H    H   6.589   0.037 -12.969 1.00 . A A . 128 ILE H    1 1 
       15 18310 1 1 53 ILE HA   H   6.346   1.346 -10.428 1.00 . A A . 128 ILE HA   1 1 
       15 18311 1 1 53 ILE HB   H   7.398   3.422 -11.543 1.00 . A A . 128 ILE HB   1 1 
       15 18312 1 1 53 ILE HD11 H  10.009   2.998 -14.267 1.00 . A A . 128 ILE HD11 1 1 
       15 18313 1 1 53 ILE HD12 H  10.361   2.870 -12.539 1.00 . A A . 128 ILE HD12 1 1 
       15 18314 1 1 53 ILE HD13 H   9.356   4.190 -13.133 1.00 . A A . 128 ILE HD13 1 1 
       15 18315 1 1 53 ILE HG12 H   8.690   1.258 -13.220 1.00 . A A . 128 ILE HG12 1 1 
       15 18316 1 1 53 ILE HG13 H   7.659   2.556 -13.809 1.00 . A A . 128 ILE HG13 1 1 
       15 18317 1 1 53 ILE HG21 H   9.651   2.833 -10.729 1.00 . A A . 128 ILE HG21 1 1 
       15 18318 1 1 53 ILE HG22 H   9.101   1.164 -10.548 1.00 . A A . 128 ILE HG22 1 1 
       15 18319 1 1 53 ILE HG23 H   8.350   2.446  -9.604 1.00 . A A . 128 ILE HG23 1 1 
       15 18320 1 1 53 ILE N    N   6.710   0.176 -12.004 1.00 . A A . 128 ILE N    1 1 
       15 18321 1 1 53 ILE O    O   5.228   2.375 -13.281 1.00 . A A . 128 ILE O    1 1 
       15 18322 1 1 54 ALA C    C   2.302   2.005 -12.804 1.00 . A A . 129 ALA C    1 1 
       15 18323 1 1 54 ALA CA   C   2.943   2.719 -11.612 1.00 . A A . 129 ALA CA   1 1 
       15 18324 1 1 54 ALA CB   C   3.102   4.222 -11.881 1.00 . A A . 129 ALA CB   1 1 
       15 18325 1 1 54 ALA H    H   4.343   1.653 -10.398 1.00 . A A . 129 ALA H    1 1 
       15 18326 1 1 54 ALA HA   H   2.291   2.591 -10.760 1.00 . A A . 129 ALA HA   1 1 
       15 18327 1 1 54 ALA HB1  H   3.550   4.698 -11.022 1.00 . A A . 129 ALA HB1  1 1 
       15 18328 1 1 54 ALA HB2  H   2.134   4.662 -12.072 1.00 . A A . 129 ALA HB2  1 1 
       15 18329 1 1 54 ALA HB3  H   3.737   4.363 -12.743 1.00 . A A . 129 ALA HB3  1 1 
       15 18330 1 1 54 ALA N    N   4.238   2.115 -11.261 1.00 . A A . 129 ALA N    1 1 
       15 18331 1 1 54 ALA O    O   1.774   2.639 -13.715 1.00 . A A . 129 ALA O    1 1 
       15 18332 1 1 55 GLY C    C   2.706  -0.324 -15.001 1.00 . A A . 130 GLY C    1 1 
       15 18333 1 1 55 GLY CA   C   1.765  -0.106 -13.831 1.00 . A A . 130 GLY CA   1 1 
       15 18334 1 1 55 GLY H    H   2.730   0.211 -12.009 1.00 . A A . 130 GLY H    1 1 
       15 18335 1 1 55 GLY HA2  H   1.495  -1.070 -13.426 1.00 . A A . 130 GLY HA2  1 1 
       15 18336 1 1 55 GLY HA3  H   0.871   0.384 -14.189 1.00 . A A . 130 GLY HA3  1 1 
       15 18337 1 1 55 GLY N    N   2.339   0.690 -12.772 1.00 . A A . 130 GLY N    1 1 
       15 18338 1 1 55 GLY O    O   2.393  -1.084 -15.922 1.00 . A A . 130 GLY O    1 1 
       15 18339 1 1 56 ARG C    C   5.979  -0.628 -15.652 1.00 . A A . 131 ARG C    1 1 
       15 18340 1 1 56 ARG CA   C   4.752   0.157 -16.090 1.00 . A A . 131 ARG CA   1 1 
       15 18341 1 1 56 ARG CB   C   5.136   1.527 -16.638 1.00 . A A . 131 ARG CB   1 1 
       15 18342 1 1 56 ARG CD   C   6.298   0.742 -18.713 1.00 . A A . 131 ARG CD   1 1 
       15 18343 1 1 56 ARG CG   C   5.166   1.576 -18.134 1.00 . A A . 131 ARG CG   1 1 
       15 18344 1 1 56 ARG CZ   C   6.809  -0.424 -20.850 1.00 . A A . 131 ARG CZ   1 1 
       15 18345 1 1 56 ARG H    H   4.103   0.956 -14.287 1.00 . A A . 131 ARG H    1 1 
       15 18346 1 1 56 ARG HA   H   4.243  -0.401 -16.862 1.00 . A A . 131 ARG HA   1 1 
       15 18347 1 1 56 ARG HB2  H   4.424   2.258 -16.284 1.00 . A A . 131 ARG HB2  1 1 
       15 18348 1 1 56 ARG HB3  H   6.118   1.784 -16.268 1.00 . A A . 131 ARG HB3  1 1 
       15 18349 1 1 56 ARG HD2  H   7.231   1.256 -18.538 1.00 . A A . 131 ARG HD2  1 1 
       15 18350 1 1 56 ARG HD3  H   6.317  -0.213 -18.210 1.00 . A A . 131 ARG HD3  1 1 
       15 18351 1 1 56 ARG HE   H   5.508   1.126 -20.591 1.00 . A A . 131 ARG HE   1 1 
       15 18352 1 1 56 ARG HG2  H   4.214   1.169 -18.436 1.00 . A A . 131 ARG HG2  1 1 
       15 18353 1 1 56 ARG HG3  H   5.248   2.608 -18.437 1.00 . A A . 131 ARG HG3  1 1 
       15 18354 1 1 56 ARG HH11 H   7.903  -1.153 -19.252 1.00 . A A . 131 ARG HH11 1 1 
       15 18355 1 1 56 ARG HH12 H   8.178  -1.918 -20.761 1.00 . A A . 131 ARG HH12 1 1 
       15 18356 1 1 56 ARG HH21 H   5.930  -0.038 -22.678 1.00 . A A . 131 ARG HH21 1 1 
       15 18357 1 1 56 ARG HH22 H   7.086  -1.299 -22.667 1.00 . A A . 131 ARG HH22 1 1 
       15 18358 1 1 56 ARG N    N   3.856   0.327 -15.000 1.00 . A A . 131 ARG N    1 1 
       15 18359 1 1 56 ARG NE   N   6.146   0.518 -20.157 1.00 . A A . 131 ARG NE   1 1 
       15 18360 1 1 56 ARG NH1  N   7.688  -1.215 -20.236 1.00 . A A . 131 ARG NH1  1 1 
       15 18361 1 1 56 ARG NH2  N   6.585  -0.590 -22.158 1.00 . A A . 131 ARG NH2  1 1 
       15 18362 1 1 56 ARG O    O   6.642  -0.271 -14.699 1.00 . A A . 131 ARG O    1 1 
       15 18363 1 1 57 TRP C    C   8.724  -1.933 -16.546 1.00 . A A . 132 TRP C    1 1 
       15 18364 1 1 57 TRP CA   C   7.420  -2.511 -16.070 1.00 . A A . 132 TRP CA   1 1 
       15 18365 1 1 57 TRP CB   C   7.232  -3.914 -16.606 1.00 . A A . 132 TRP CB   1 1 
       15 18366 1 1 57 TRP CD1  C   4.837  -4.751 -16.499 1.00 . A A . 132 TRP CD1  1 1 
       15 18367 1 1 57 TRP CD2  C   6.059  -5.164 -14.677 1.00 . A A . 132 TRP CD2  1 1 
       15 18368 1 1 57 TRP CE2  C   4.770  -5.656 -14.465 1.00 . A A . 132 TRP CE2  1 1 
       15 18369 1 1 57 TRP CE3  C   7.015  -5.309 -13.668 1.00 . A A . 132 TRP CE3  1 1 
       15 18370 1 1 57 TRP CG   C   6.082  -4.591 -15.979 1.00 . A A . 132 TRP CG   1 1 
       15 18371 1 1 57 TRP CH2  C   5.353  -6.404 -12.306 1.00 . A A . 132 TRP CH2  1 1 
       15 18372 1 1 57 TRP CZ2  C   4.403  -6.280 -13.275 1.00 . A A . 132 TRP CZ2  1 1 
       15 18373 1 1 57 TRP CZ3  C   6.649  -5.929 -12.493 1.00 . A A . 132 TRP CZ3  1 1 
       15 18374 1 1 57 TRP H    H   5.705  -1.909 -17.132 1.00 . A A . 132 TRP H    1 1 
       15 18375 1 1 57 TRP HA   H   7.470  -2.576 -14.993 1.00 . A A . 132 TRP HA   1 1 
       15 18376 1 1 57 TRP HB2  H   7.075  -3.854 -17.670 1.00 . A A . 132 TRP HB2  1 1 
       15 18377 1 1 57 TRP HB3  H   8.121  -4.495 -16.408 1.00 . A A . 132 TRP HB3  1 1 
       15 18378 1 1 57 TRP HD1  H   4.538  -4.419 -17.483 1.00 . A A . 132 TRP HD1  1 1 
       15 18379 1 1 57 TRP HE1  H   3.101  -5.635 -15.751 1.00 . A A . 132 TRP HE1  1 1 
       15 18380 1 1 57 TRP HE3  H   8.025  -4.947 -13.797 1.00 . A A . 132 TRP HE3  1 1 
       15 18381 1 1 57 TRP HH2  H   5.106  -6.878 -11.368 1.00 . A A . 132 TRP HH2  1 1 
       15 18382 1 1 57 TRP HZ2  H   3.409  -6.653 -13.094 1.00 . A A . 132 TRP HZ2  1 1 
       15 18383 1 1 57 TRP HZ3  H   7.372  -6.047 -11.699 1.00 . A A . 132 TRP HZ3  1 1 
       15 18384 1 1 57 TRP N    N   6.285  -1.672 -16.382 1.00 . A A . 132 TRP N    1 1 
       15 18385 1 1 57 TRP NE1  N   4.043  -5.395 -15.604 1.00 . A A . 132 TRP NE1  1 1 
       15 18386 1 1 57 TRP O    O   8.799  -1.296 -17.622 1.00 . A A . 132 TRP O    1 1 
       15 18387 1 1 58 THR C    C  11.979  -2.902 -15.371 1.00 . A A . 133 THR C    1 1 
       15 18388 1 1 58 THR CA   C  11.082  -1.773 -15.926 1.00 . A A . 133 THR CA   1 1 
       15 18389 1 1 58 THR CB   C  11.293  -0.486 -15.080 1.00 . A A . 133 THR CB   1 1 
       15 18390 1 1 58 THR CG2  C  12.618   0.185 -15.423 1.00 . A A . 133 THR CG2  1 1 
       15 18391 1 1 58 THR H    H   9.605  -2.903 -15.073 1.00 . A A . 133 THR H    1 1 
       15 18392 1 1 58 THR HA   H  11.300  -1.587 -16.967 1.00 . A A . 133 THR HA   1 1 
       15 18393 1 1 58 THR HB   H  11.295  -0.763 -14.036 1.00 . A A . 133 THR HB   1 1 
       15 18394 1 1 58 THR HG1  H   9.477   0.163 -14.809 1.00 . A A . 133 THR HG1  1 1 
       15 18395 1 1 58 THR HG21 H  12.624   0.462 -16.467 1.00 . A A . 133 THR HG21 1 1 
       15 18396 1 1 58 THR HG22 H  13.428  -0.504 -15.231 1.00 . A A . 133 THR HG22 1 1 
       15 18397 1 1 58 THR HG23 H  12.744   1.067 -14.814 1.00 . A A . 133 THR HG23 1 1 
       15 18398 1 1 58 THR N    N   9.736  -2.244 -15.786 1.00 . A A . 133 THR N    1 1 
       15 18399 1 1 58 THR O    O  11.521  -3.710 -14.533 1.00 . A A . 133 THR O    1 1 
       15 18400 1 1 58 THR OG1  O  10.230   0.442 -15.339 1.00 . A A . 133 THR OG1  1 1 
       15 18401 1 1 59 GLY C    C  15.494  -3.752 -15.746 1.00 . A A . 134 GLY C    1 1 
       15 18402 1 1 59 GLY CA   C  14.065  -4.047 -15.403 1.00 . A A . 134 GLY CA   1 1 
       15 18403 1 1 59 GLY H    H  13.488  -2.390 -16.563 1.00 . A A . 134 GLY H    1 1 
       15 18404 1 1 59 GLY HA2  H  13.968  -4.137 -14.331 1.00 . A A . 134 GLY HA2  1 1 
       15 18405 1 1 59 GLY HA3  H  13.780  -4.981 -15.863 1.00 . A A . 134 GLY HA3  1 1 
       15 18406 1 1 59 GLY N    N  13.182  -3.014 -15.866 1.00 . A A . 134 GLY N    1 1 
       15 18407 1 1 59 GLY O    O  15.904  -2.576 -15.796 1.00 . A A . 134 GLY O    1 1 
       15 18408 1 1 60 GLN C    C  18.070  -5.804 -17.231 1.00 . A A . 135 GLN C    1 1 
       15 18409 1 1 60 GLN CA   C  17.633  -4.674 -16.335 1.00 . A A . 135 GLN CA   1 1 
       15 18410 1 1 60 GLN CB   C  18.504  -4.584 -15.072 1.00 . A A . 135 GLN CB   1 1 
       15 18411 1 1 60 GLN CD   C  20.847  -4.474 -14.131 1.00 . A A . 135 GLN CD   1 1 
       15 18412 1 1 60 GLN CG   C  19.982  -4.853 -15.311 1.00 . A A . 135 GLN CG   1 1 
       15 18413 1 1 60 GLN H    H  15.881  -5.698 -15.969 1.00 . A A . 135 GLN H    1 1 
       15 18414 1 1 60 GLN HA   H  17.740  -3.752 -16.884 1.00 . A A . 135 GLN HA   1 1 
       15 18415 1 1 60 GLN HB2  H  18.408  -3.590 -14.661 1.00 . A A . 135 GLN HB2  1 1 
       15 18416 1 1 60 GLN HB3  H  18.140  -5.297 -14.347 1.00 . A A . 135 GLN HB3  1 1 
       15 18417 1 1 60 GLN HE21 H  21.171  -2.687 -14.893 1.00 . A A . 135 GLN HE21 1 1 
       15 18418 1 1 60 GLN HE22 H  21.913  -3.054 -13.358 1.00 . A A . 135 GLN HE22 1 1 
       15 18419 1 1 60 GLN HG2  H  20.060  -5.919 -15.463 1.00 . A A . 135 GLN HG2  1 1 
       15 18420 1 1 60 GLN HG3  H  20.327  -4.377 -16.217 1.00 . A A . 135 GLN HG3  1 1 
       15 18421 1 1 60 GLN N    N  16.248  -4.788 -16.002 1.00 . A A . 135 GLN N    1 1 
       15 18422 1 1 60 GLN NE2  N  21.362  -3.275 -14.137 1.00 . A A . 135 GLN NE2  1 1 
       15 18423 1 1 60 GLN O    O  17.844  -6.962 -16.920 1.00 . A A . 135 GLN O    1 1 
       15 18424 1 1 60 GLN OE1  O  21.075  -5.257 -13.244 1.00 . A A . 135 GLN OE1  1 1 
       15 18425 1 1 61 CYS C    C  20.457  -7.003 -18.669 1.00 . A A . 136 CYS C    1 1 
       15 18426 1 1 61 CYS CA   C  19.199  -6.442 -19.256 1.00 . A A . 136 CYS CA   1 1 
       15 18427 1 1 61 CYS CB   C  19.423  -5.935 -20.700 1.00 . A A . 136 CYS CB   1 1 
       15 18428 1 1 61 CYS H    H  18.666  -4.505 -18.604 1.00 . A A . 136 CYS H    1 1 
       15 18429 1 1 61 CYS HA   H  18.488  -7.249 -19.277 1.00 . A A . 136 CYS HA   1 1 
       15 18430 1 1 61 CYS HB2  H  19.813  -6.753 -21.288 1.00 . A A . 136 CYS HB2  1 1 
       15 18431 1 1 61 CYS HB3  H  18.468  -5.647 -21.111 1.00 . A A . 136 CYS HB3  1 1 
       15 18432 1 1 61 CYS N    N  18.648  -5.448 -18.372 1.00 . A A . 136 CYS N    1 1 
       15 18433 1 1 61 CYS O    O  21.201  -6.294 -17.957 1.00 . A A . 136 CYS O    1 1 
       15 18434 1 1 61 CYS SG   S  20.585  -4.538 -20.906 1.00 . A A . 136 CYS SG   1 1 
       15 18435 1 1 62 ALA C    C  23.161  -8.316 -18.899 1.00 . A A . 137 ALA C    1 1 
       15 18436 1 1 62 ALA CA   C  21.850  -8.943 -18.453 1.00 . A A . 137 ALA CA   1 1 
       15 18437 1 1 62 ALA CB   C  21.780 -10.427 -18.798 1.00 . A A . 137 ALA CB   1 1 
       15 18438 1 1 62 ALA H    H  20.156  -8.653 -19.665 1.00 . A A . 137 ALA H    1 1 
       15 18439 1 1 62 ALA HA   H  21.793  -8.840 -17.377 1.00 . A A . 137 ALA HA   1 1 
       15 18440 1 1 62 ALA HB1  H  21.864 -10.550 -19.868 1.00 . A A . 137 ALA HB1  1 1 
       15 18441 1 1 62 ALA HB2  H  20.834 -10.829 -18.466 1.00 . A A . 137 ALA HB2  1 1 
       15 18442 1 1 62 ALA HB3  H  22.583 -10.958 -18.310 1.00 . A A . 137 ALA HB3  1 1 
       15 18443 1 1 62 ALA N    N  20.726  -8.226 -18.992 1.00 . A A . 137 ALA N    1 1 
       15 18444 1 1 62 ALA O    O  24.173  -8.502 -18.246 1.00 . A A . 137 ALA O    1 1 
       15 18445 1 1 63 ASN C    C  24.811  -5.904 -19.281 1.00 . A A . 138 ASN C    1 1 
       15 18446 1 1 63 ASN CA   C  24.312  -6.777 -20.437 1.00 . A A . 138 ASN CA   1 1 
       15 18447 1 1 63 ASN CB   C  24.033  -5.843 -21.640 1.00 . A A . 138 ASN CB   1 1 
       15 18448 1 1 63 ASN CG   C  23.506  -6.504 -22.910 1.00 . A A . 138 ASN CG   1 1 
       15 18449 1 1 63 ASN H    H  22.315  -7.582 -20.551 1.00 . A A . 138 ASN H    1 1 
       15 18450 1 1 63 ASN HA   H  25.089  -7.480 -20.698 1.00 . A A . 138 ASN HA   1 1 
       15 18451 1 1 63 ASN HB2  H  23.302  -5.109 -21.337 1.00 . A A . 138 ASN HB2  1 1 
       15 18452 1 1 63 ASN HB3  H  24.949  -5.325 -21.879 1.00 . A A . 138 ASN HB3  1 1 
       15 18453 1 1 63 ASN HD21 H  24.260  -8.277 -22.422 1.00 . A A . 138 ASN HD21 1 1 
       15 18454 1 1 63 ASN HD22 H  23.373  -8.222 -23.883 1.00 . A A . 138 ASN HD22 1 1 
       15 18455 1 1 63 ASN N    N  23.132  -7.550 -20.003 1.00 . A A . 138 ASN N    1 1 
       15 18456 1 1 63 ASN ND2  N  23.749  -7.780 -23.092 1.00 . A A . 138 ASN ND2  1 1 
       15 18457 1 1 63 ASN O    O  25.989  -5.902 -18.960 1.00 . A A . 138 ASN O    1 1 
       15 18458 1 1 63 ASN OD1  O  22.852  -5.843 -23.721 1.00 . A A . 138 ASN OD1  1 1 
       15 18459 1 1 64 CYS C    C  24.308  -5.119 -16.197 1.00 . A A . 139 CYS C    1 1 
       15 18460 1 1 64 CYS CA   C  24.278  -4.348 -17.521 1.00 . A A . 139 CYS CA   1 1 
       15 18461 1 1 64 CYS CB   C  23.519  -2.972 -17.463 1.00 . A A . 139 CYS CB   1 1 
       15 18462 1 1 64 CYS H    H  22.954  -5.267 -18.892 1.00 . A A . 139 CYS H    1 1 
       15 18463 1 1 64 CYS HA   H  25.323  -4.134 -17.704 1.00 . A A . 139 CYS HA   1 1 
       15 18464 1 1 64 CYS HB2  H  23.631  -2.564 -16.470 1.00 . A A . 139 CYS HB2  1 1 
       15 18465 1 1 64 CYS HB3  H  23.996  -2.295 -18.158 1.00 . A A . 139 CYS HB3  1 1 
       15 18466 1 1 64 CYS N    N  23.897  -5.176 -18.641 1.00 . A A . 139 CYS N    1 1 
       15 18467 1 1 64 CYS O    O  25.045  -4.756 -15.280 1.00 . A A . 139 CYS O    1 1 
       15 18468 1 1 64 CYS SG   S  21.709  -2.964 -17.826 1.00 . A A . 139 CYS SG   1 1 
       15 18469 1 1 65 TRP C    C  24.750  -7.834 -14.701 1.00 . A A . 140 TRP C    1 1 
       15 18470 1 1 65 TRP CA   C  23.480  -7.005 -14.900 1.00 . A A . 140 TRP CA   1 1 
       15 18471 1 1 65 TRP CB   C  22.251  -7.935 -14.897 1.00 . A A . 140 TRP CB   1 1 
       15 18472 1 1 65 TRP CD1  C  22.274  -7.991 -12.356 1.00 . A A . 140 TRP CD1  1 1 
       15 18473 1 1 65 TRP CD2  C  21.340  -9.796 -13.263 1.00 . A A . 140 TRP CD2  1 1 
       15 18474 1 1 65 TRP CE2  C  21.303  -9.923 -11.858 1.00 . A A . 140 TRP CE2  1 1 
       15 18475 1 1 65 TRP CE3  C  20.797 -10.818 -14.041 1.00 . A A . 140 TRP CE3  1 1 
       15 18476 1 1 65 TRP CG   C  21.982  -8.548 -13.552 1.00 . A A . 140 TRP CG   1 1 
       15 18477 1 1 65 TRP CH2  C  20.223 -12.000 -12.009 1.00 . A A . 140 TRP CH2  1 1 
       15 18478 1 1 65 TRP CZ2  C  20.748 -11.024 -11.224 1.00 . A A . 140 TRP CZ2  1 1 
       15 18479 1 1 65 TRP CZ3  C  20.243 -11.909 -13.398 1.00 . A A . 140 TRP CZ3  1 1 
       15 18480 1 1 65 TRP H    H  22.995  -6.454 -16.895 1.00 . A A . 140 TRP H    1 1 
       15 18481 1 1 65 TRP HA   H  23.389  -6.312 -14.077 1.00 . A A . 140 TRP HA   1 1 
       15 18482 1 1 65 TRP HB2  H  21.369  -7.401 -15.213 1.00 . A A . 140 TRP HB2  1 1 
       15 18483 1 1 65 TRP HB3  H  22.448  -8.747 -15.581 1.00 . A A . 140 TRP HB3  1 1 
       15 18484 1 1 65 TRP HD1  H  22.767  -7.036 -12.279 1.00 . A A . 140 TRP HD1  1 1 
       15 18485 1 1 65 TRP HE1  H  22.012  -8.603 -10.384 1.00 . A A . 140 TRP HE1  1 1 
       15 18486 1 1 65 TRP HE3  H  20.807 -10.764 -15.119 1.00 . A A . 140 TRP HE3  1 1 
       15 18487 1 1 65 TRP HH2  H  19.779 -12.874 -11.556 1.00 . A A . 140 TRP HH2  1 1 
       15 18488 1 1 65 TRP HZ2  H  20.722 -11.117 -10.148 1.00 . A A . 140 TRP HZ2  1 1 
       15 18489 1 1 65 TRP HZ3  H  19.807 -12.718 -13.962 1.00 . A A . 140 TRP HZ3  1 1 
       15 18490 1 1 65 TRP N    N  23.546  -6.205 -16.122 1.00 . A A . 140 TRP N    1 1 
       15 18491 1 1 65 TRP NE1  N  21.891  -8.810 -11.334 1.00 . A A . 140 TRP NE1  1 1 
       15 18492 1 1 65 TRP O    O  25.384  -7.770 -13.650 1.00 . A A . 140 TRP O    1 1 
       15 18493 1 1 66 GLN C    C  27.584  -8.705 -15.556 1.00 . A A . 141 GLN C    1 1 
       15 18494 1 1 66 GLN CA   C  26.281  -9.485 -15.630 1.00 . A A . 141 GLN CA   1 1 
       15 18495 1 1 66 GLN CB   C  26.309 -10.478 -16.800 1.00 . A A . 141 GLN CB   1 1 
       15 18496 1 1 66 GLN CD   C  24.817 -12.246 -15.691 1.00 . A A . 141 GLN CD   1 1 
       15 18497 1 1 66 GLN CG   C  25.066 -11.368 -16.913 1.00 . A A . 141 GLN CG   1 1 
       15 18498 1 1 66 GLN H    H  24.665  -8.516 -16.585 1.00 . A A . 141 GLN H    1 1 
       15 18499 1 1 66 GLN HA   H  26.156 -10.039 -14.712 1.00 . A A . 141 GLN HA   1 1 
       15 18500 1 1 66 GLN HB2  H  26.403  -9.921 -17.721 1.00 . A A . 141 GLN HB2  1 1 
       15 18501 1 1 66 GLN HB3  H  27.173 -11.116 -16.690 1.00 . A A . 141 GLN HB3  1 1 
       15 18502 1 1 66 GLN HE21 H  23.638 -10.875 -14.882 1.00 . A A . 141 GLN HE21 1 1 
       15 18503 1 1 66 GLN HE22 H  23.855 -12.348 -13.992 1.00 . A A . 141 GLN HE22 1 1 
       15 18504 1 1 66 GLN HG2  H  24.207 -10.726 -17.040 1.00 . A A . 141 GLN HG2  1 1 
       15 18505 1 1 66 GLN HG3  H  25.169 -12.000 -17.783 1.00 . A A . 141 GLN HG3  1 1 
       15 18506 1 1 66 GLN N    N  25.138  -8.583 -15.724 1.00 . A A . 141 GLN N    1 1 
       15 18507 1 1 66 GLN NE2  N  24.028 -11.765 -14.760 1.00 . A A . 141 GLN NE2  1 1 
       15 18508 1 1 66 GLN O    O  28.565  -9.178 -15.020 1.00 . A A . 141 GLN O    1 1 
       15 18509 1 1 66 GLN OE1  O  25.305 -13.359 -15.601 1.00 . A A . 141 GLN OE1  1 1 
       15 18510 1 1 67 ARG C    C  28.924  -6.075 -14.586 1.00 . A A . 142 ARG C    1 1 
       15 18511 1 1 67 ARG CA   C  28.729  -6.614 -16.027 1.00 . A A . 142 ARG CA   1 1 
       15 18512 1 1 67 ARG CB   C  28.529  -5.470 -17.074 1.00 . A A . 142 ARG CB   1 1 
       15 18513 1 1 67 ARG CD   C  30.263  -3.667 -16.460 1.00 . A A . 142 ARG CD   1 1 
       15 18514 1 1 67 ARG CG   C  29.786  -4.671 -17.504 1.00 . A A . 142 ARG CG   1 1 
       15 18515 1 1 67 ARG CZ   C  28.759  -2.280 -15.005 1.00 . A A . 142 ARG CZ   1 1 
       15 18516 1 1 67 ARG H    H  26.723  -7.161 -16.453 1.00 . A A . 142 ARG H    1 1 
       15 18517 1 1 67 ARG HA   H  29.588  -7.209 -16.298 1.00 . A A . 142 ARG HA   1 1 
       15 18518 1 1 67 ARG HB2  H  28.102  -5.901 -17.968 1.00 . A A . 142 ARG HB2  1 1 
       15 18519 1 1 67 ARG HB3  H  27.812  -4.772 -16.665 1.00 . A A . 142 ARG HB3  1 1 
       15 18520 1 1 67 ARG HD2  H  30.446  -4.195 -15.537 1.00 . A A . 142 ARG HD2  1 1 
       15 18521 1 1 67 ARG HD3  H  31.183  -3.217 -16.803 1.00 . A A . 142 ARG HD3  1 1 
       15 18522 1 1 67 ARG HE   H  28.997  -2.120 -17.028 1.00 . A A . 142 ARG HE   1 1 
       15 18523 1 1 67 ARG HG2  H  30.587  -5.370 -17.689 1.00 . A A . 142 ARG HG2  1 1 
       15 18524 1 1 67 ARG HG3  H  29.562  -4.147 -18.422 1.00 . A A . 142 ARG HG3  1 1 
       15 18525 1 1 67 ARG HH11 H  29.793  -3.713 -13.959 1.00 . A A . 142 ARG HH11 1 1 
       15 18526 1 1 67 ARG HH12 H  28.777  -2.754 -13.005 1.00 . A A . 142 ARG HH12 1 1 
       15 18527 1 1 67 ARG HH21 H  27.578  -0.742 -15.680 1.00 . A A . 142 ARG HH21 1 1 
       15 18528 1 1 67 ARG HH22 H  27.493  -1.036 -14.002 1.00 . A A . 142 ARG HH22 1 1 
       15 18529 1 1 67 ARG N    N  27.557  -7.480 -16.050 1.00 . A A . 142 ARG N    1 1 
       15 18530 1 1 67 ARG NE   N  29.270  -2.598 -16.214 1.00 . A A . 142 ARG NE   1 1 
       15 18531 1 1 67 ARG NH1  N  29.132  -2.953 -13.920 1.00 . A A . 142 ARG NH1  1 1 
       15 18532 1 1 67 ARG NH2  N  27.881  -1.280 -14.892 1.00 . A A . 142 ARG NH2  1 1 
       15 18533 1 1 67 ARG O    O  29.991  -5.584 -14.221 1.00 . A A . 142 ARG O    1 1 
       15 18534 1 1 68 THR C    C  28.173  -6.951 -11.455 1.00 . A A . 143 THR C    1 1 
       15 18535 1 1 68 THR CA   C  27.936  -5.732 -12.397 1.00 . A A . 143 THR CA   1 1 
       15 18536 1 1 68 THR CB   C  26.620  -4.959 -12.053 1.00 . A A . 143 THR CB   1 1 
       15 18537 1 1 68 THR CG2  C  26.708  -4.248 -10.700 1.00 . A A . 143 THR CG2  1 1 
       15 18538 1 1 68 THR H    H  27.058  -6.598 -14.094 1.00 . A A . 143 THR H    1 1 
       15 18539 1 1 68 THR HA   H  28.779  -5.061 -12.306 1.00 . A A . 143 THR HA   1 1 
       15 18540 1 1 68 THR HB   H  25.790  -5.651 -12.054 1.00 . A A . 143 THR HB   1 1 
       15 18541 1 1 68 THR HG1  H  25.863  -4.338 -13.764 1.00 . A A . 143 THR HG1  1 1 
       15 18542 1 1 68 THR HG21 H  26.897  -4.975  -9.924 1.00 . A A . 143 THR HG21 1 1 
       15 18543 1 1 68 THR HG22 H  25.776  -3.742 -10.496 1.00 . A A . 143 THR HG22 1 1 
       15 18544 1 1 68 THR HG23 H  27.511  -3.526 -10.719 1.00 . A A . 143 THR HG23 1 1 
       15 18545 1 1 68 THR N    N  27.889  -6.185 -13.776 1.00 . A A . 143 THR N    1 1 
       15 18546 1 1 68 THR O    O  28.062  -6.872 -10.232 1.00 . A A . 143 THR O    1 1 
       15 18547 1 1 68 THR OG1  O  26.410  -3.947 -13.066 1.00 . A A . 143 THR OG1  1 1 
       15 18548 1 1 69 ARG C    C  30.338  -9.301 -11.121 1.00 . A A . 144 ARG C    1 1 
       15 18549 1 1 69 ARG CA   C  28.841  -9.249 -11.287 1.00 . A A . 144 ARG CA   1 1 
       15 18550 1 1 69 ARG CB   C  28.331 -10.509 -11.996 1.00 . A A . 144 ARG CB   1 1 
       15 18551 1 1 69 ARG CD   C  25.988 -10.507 -11.026 1.00 . A A . 144 ARG CD   1 1 
       15 18552 1 1 69 ARG CG   C  26.839 -10.478 -12.287 1.00 . A A . 144 ARG CG   1 1 
       15 18553 1 1 69 ARG CZ   C  25.046 -12.734 -10.425 1.00 . A A . 144 ARG CZ   1 1 
       15 18554 1 1 69 ARG H    H  28.643  -8.097 -13.021 1.00 . A A . 144 ARG H    1 1 
       15 18555 1 1 69 ARG HA   H  28.373  -9.158 -10.318 1.00 . A A . 144 ARG HA   1 1 
       15 18556 1 1 69 ARG HB2  H  28.860 -10.622 -12.931 1.00 . A A . 144 ARG HB2  1 1 
       15 18557 1 1 69 ARG HB3  H  28.534 -11.367 -11.372 1.00 . A A . 144 ARG HB3  1 1 
       15 18558 1 1 69 ARG HD2  H  26.357  -9.758 -10.340 1.00 . A A . 144 ARG HD2  1 1 
       15 18559 1 1 69 ARG HD3  H  24.968 -10.275 -11.289 1.00 . A A . 144 ARG HD3  1 1 
       15 18560 1 1 69 ARG HE   H  26.843 -12.019  -9.837 1.00 . A A . 144 ARG HE   1 1 
       15 18561 1 1 69 ARG HG2  H  26.621  -9.559 -12.811 1.00 . A A . 144 ARG HG2  1 1 
       15 18562 1 1 69 ARG HG3  H  26.581 -11.321 -12.911 1.00 . A A . 144 ARG HG3  1 1 
       15 18563 1 1 69 ARG HH11 H  23.789 -11.639 -11.624 1.00 . A A . 144 ARG HH11 1 1 
       15 18564 1 1 69 ARG HH12 H  23.205 -13.188 -11.172 1.00 . A A . 144 ARG HH12 1 1 
       15 18565 1 1 69 ARG HH21 H  25.976 -14.096  -9.230 1.00 . A A . 144 ARG HH21 1 1 
       15 18566 1 1 69 ARG HH22 H  24.426 -14.567  -9.825 1.00 . A A . 144 ARG HH22 1 1 
       15 18567 1 1 69 ARG N    N  28.531  -8.069 -12.047 1.00 . A A . 144 ARG N    1 1 
       15 18568 1 1 69 ARG NE   N  26.028 -11.817 -10.360 1.00 . A A . 144 ARG NE   1 1 
       15 18569 1 1 69 ARG NH1  N  23.945 -12.489 -11.124 1.00 . A A . 144 ARG NH1  1 1 
       15 18570 1 1 69 ARG NH2  N  25.161 -13.884  -9.776 1.00 . A A . 144 ARG NH2  1 1 
       15 18571 1 1 69 ARG O    O  31.074  -9.251 -12.103 1.00 . A A . 144 ARG O    1 1 
       15 18572 1 1 70 GLN C    C  32.849 -10.652 -10.041 1.00 . A A . 145 GLN C    1 1 
       15 18573 1 1 70 GLN CA   C  32.193  -9.363  -9.596 1.00 . A A . 145 GLN CA   1 1 
       15 18574 1 1 70 GLN CB   C  32.428  -9.131  -8.096 1.00 . A A . 145 GLN CB   1 1 
       15 18575 1 1 70 GLN CD   C  32.878  -6.619  -8.133 1.00 . A A . 145 GLN CD   1 1 
       15 18576 1 1 70 GLN CG   C  32.004  -7.748  -7.603 1.00 . A A . 145 GLN CG   1 1 
       15 18577 1 1 70 GLN H    H  30.133  -9.425  -9.163 1.00 . A A . 145 GLN H    1 1 
       15 18578 1 1 70 GLN HA   H  32.639  -8.544 -10.140 1.00 . A A . 145 GLN HA   1 1 
       15 18579 1 1 70 GLN HB2  H  31.872  -9.871  -7.541 1.00 . A A . 145 GLN HB2  1 1 
       15 18580 1 1 70 GLN HB3  H  33.481  -9.256  -7.889 1.00 . A A . 145 GLN HB3  1 1 
       15 18581 1 1 70 GLN HE21 H  32.495  -5.544  -6.526 1.00 . A A . 145 GLN HE21 1 1 
       15 18582 1 1 70 GLN HE22 H  33.527  -4.829  -7.721 1.00 . A A . 145 GLN HE22 1 1 
       15 18583 1 1 70 GLN HG2  H  30.992  -7.551  -7.922 1.00 . A A . 145 GLN HG2  1 1 
       15 18584 1 1 70 GLN HG3  H  32.047  -7.734  -6.524 1.00 . A A . 145 GLN HG3  1 1 
       15 18585 1 1 70 GLN N    N  30.780  -9.367  -9.894 1.00 . A A . 145 GLN N    1 1 
       15 18586 1 1 70 GLN NE2  N  32.976  -5.561  -7.378 1.00 . A A . 145 GLN NE2  1 1 
       15 18587 1 1 70 GLN O    O  32.238 -11.730  -9.995 1.00 . A A . 145 GLN O    1 1 
       15 18588 1 1 70 GLN OE1  O  33.448  -6.696  -9.209 1.00 . A A . 145 GLN OE1  1 1 
       15 18589 1 1 71 ARG C    C  35.445 -12.386  -9.644 1.00 . A A . 146 ARG C    1 1 
       15 18590 1 1 71 ARG CA   C  34.868 -11.702 -10.899 1.00 . A A . 146 ARG CA   1 1 
       15 18591 1 1 71 ARG CB   C  36.016 -11.233 -11.829 1.00 . A A . 146 ARG CB   1 1 
       15 18592 1 1 71 ARG CD   C  36.916 -13.634 -12.351 1.00 . A A . 146 ARG CD   1 1 
       15 18593 1 1 71 ARG CG   C  36.538 -12.246 -12.898 1.00 . A A . 146 ARG CG   1 1 
       15 18594 1 1 71 ARG CZ   C  35.566 -15.442 -11.217 1.00 . A A . 146 ARG CZ   1 1 
       15 18595 1 1 71 ARG H    H  34.499  -9.657 -10.464 1.00 . A A . 146 ARG H    1 1 
       15 18596 1 1 71 ARG HA   H  34.216 -12.384 -11.425 1.00 . A A . 146 ARG HA   1 1 
       15 18597 1 1 71 ARG HB2  H  35.684 -10.352 -12.358 1.00 . A A . 146 ARG HB2  1 1 
       15 18598 1 1 71 ARG HB3  H  36.850 -10.951 -11.203 1.00 . A A . 146 ARG HB3  1 1 
       15 18599 1 1 71 ARG HD2  H  37.612 -14.102 -13.032 1.00 . A A . 146 ARG HD2  1 1 
       15 18600 1 1 71 ARG HD3  H  37.388 -13.505 -11.388 1.00 . A A . 146 ARG HD3  1 1 
       15 18601 1 1 71 ARG HE   H  35.044 -14.394 -12.873 1.00 . A A . 146 ARG HE   1 1 
       15 18602 1 1 71 ARG HG2  H  35.762 -12.388 -13.635 1.00 . A A . 146 ARG HG2  1 1 
       15 18603 1 1 71 ARG HG3  H  37.399 -11.811 -13.384 1.00 . A A . 146 ARG HG3  1 1 
       15 18604 1 1 71 ARG HH11 H  37.341 -15.112 -10.210 1.00 . A A . 146 ARG HH11 1 1 
       15 18605 1 1 71 ARG HH12 H  36.347 -16.323  -9.543 1.00 . A A . 146 ARG HH12 1 1 
       15 18606 1 1 71 ARG HH21 H  33.723 -16.133 -11.861 1.00 . A A . 146 ARG HH21 1 1 
       15 18607 1 1 71 ARG HH22 H  34.365 -16.870 -10.466 1.00 . A A . 146 ARG HH22 1 1 
       15 18608 1 1 71 ARG N    N  34.094 -10.550 -10.456 1.00 . A A . 146 ARG N    1 1 
       15 18609 1 1 71 ARG NE   N  35.739 -14.514 -12.192 1.00 . A A . 146 ARG NE   1 1 
       15 18610 1 1 71 ARG NH1  N  36.485 -15.624 -10.273 1.00 . A A . 146 ARG NH1  1 1 
       15 18611 1 1 71 ARG NH2  N  34.475 -16.177 -11.208 1.00 . A A . 146 ARG NH2  1 1 
       15 18612 1 1 71 ARG O    O  36.654 -12.570  -9.510 1.00 . A A . 146 ARG O    1 1 
       15 18613 1 1 72 ASN C    C  33.866 -14.386  -7.217 1.00 . A A . 147 ASN C    1 1 
       15 18614 1 1 72 ASN CA   C  34.936 -13.373  -7.521 1.00 . A A . 147 ASN CA   1 1 
       15 18615 1 1 72 ASN CB   C  35.057 -12.356  -6.364 1.00 . A A . 147 ASN CB   1 1 
       15 18616 1 1 72 ASN CG   C  35.509 -12.984  -5.054 1.00 . A A . 147 ASN CG   1 1 
       15 18617 1 1 72 ASN H    H  33.625 -12.535  -8.904 1.00 . A A . 147 ASN H    1 1 
       15 18618 1 1 72 ASN HA   H  35.883 -13.873  -7.663 1.00 . A A . 147 ASN HA   1 1 
       15 18619 1 1 72 ASN HB2  H  35.778 -11.595  -6.619 1.00 . A A . 147 ASN HB2  1 1 
       15 18620 1 1 72 ASN HB3  H  34.095 -11.893  -6.202 1.00 . A A . 147 ASN HB3  1 1 
       15 18621 1 1 72 ASN HD21 H  34.493 -11.645  -4.009 1.00 . A A . 147 ASN HD21 1 1 
       15 18622 1 1 72 ASN HD22 H  35.398 -12.818  -3.117 1.00 . A A . 147 ASN HD22 1 1 
       15 18623 1 1 72 ASN N    N  34.579 -12.712  -8.740 1.00 . A A . 147 ASN N    1 1 
       15 18624 1 1 72 ASN ND2  N  35.085 -12.425  -3.957 1.00 . A A . 147 ASN ND2  1 1 
       15 18625 1 1 72 ASN O    O  32.685 -14.147  -7.523 1.00 . A A . 147 ASN O    1 1 
       15 18626 1 1 72 ASN OD1  O  36.221 -13.972  -5.033 1.00 . A A . 147 ASN OD1  1 1 
       15 18627 1 1 73 GLU C    C  32.479 -16.087  -5.094 1.00 . A A . 148 GLU C    1 1 
       15 18628 1 1 73 GLU CA   C  33.337 -16.545  -6.262 1.00 . A A . 148 GLU CA   1 1 
       15 18629 1 1 73 GLU CB   C  34.121 -17.820  -5.901 1.00 . A A . 148 GLU CB   1 1 
       15 18630 1 1 73 GLU CD   C  35.034 -17.920  -8.293 1.00 . A A . 148 GLU CD   1 1 
       15 18631 1 1 73 GLU CG   C  34.528 -18.697  -7.096 1.00 . A A . 148 GLU CG   1 1 
       15 18632 1 1 73 GLU H    H  35.220 -15.639  -6.517 1.00 . A A . 148 GLU H    1 1 
       15 18633 1 1 73 GLU HA   H  32.695 -16.757  -7.105 1.00 . A A . 148 GLU HA   1 1 
       15 18634 1 1 73 GLU HB2  H  35.021 -17.531  -5.379 1.00 . A A . 148 GLU HB2  1 1 
       15 18635 1 1 73 GLU HB3  H  33.513 -18.415  -5.236 1.00 . A A . 148 GLU HB3  1 1 
       15 18636 1 1 73 GLU HG2  H  35.312 -19.370  -6.782 1.00 . A A . 148 GLU HG2  1 1 
       15 18637 1 1 73 GLU HG3  H  33.668 -19.277  -7.399 1.00 . A A . 148 GLU HG3  1 1 
       15 18638 1 1 73 GLU N    N  34.257 -15.492  -6.652 1.00 . A A . 148 GLU N    1 1 
       15 18639 1 1 73 GLU O    O  31.301 -16.427  -4.998 1.00 . A A . 148 GLU O    1 1 
       15 18640 1 1 73 GLU OE1  O  36.107 -17.282  -8.219 1.00 . A A . 148 GLU OE1  1 1 
       15 18641 1 1 73 GLU OE2  O  34.334 -17.895  -9.314 1.00 . A A . 148 GLU OE2  1 1 
       15 18642 1 1 74 THR C    C  31.567 -13.502  -3.553 1.00 . A A . 149 THR C    1 1 
       15 18643 1 1 74 THR CA   C  32.332 -14.761  -3.114 1.00 . A A . 149 THR CA   1 1 
       15 18644 1 1 74 THR CB   C  33.280 -14.426  -1.953 1.00 . A A . 149 THR CB   1 1 
       15 18645 1 1 74 THR CG2  C  32.495 -14.155  -0.675 1.00 . A A . 149 THR CG2  1 1 
       15 18646 1 1 74 THR H    H  34.006 -15.068  -4.337 1.00 . A A . 149 THR H    1 1 
       15 18647 1 1 74 THR HA   H  31.625 -15.509  -2.788 1.00 . A A . 149 THR HA   1 1 
       15 18648 1 1 74 THR HB   H  33.860 -13.552  -2.212 1.00 . A A . 149 THR HB   1 1 
       15 18649 1 1 74 THR HG1  H  33.604 -16.328  -1.637 1.00 . A A . 149 THR HG1  1 1 
       15 18650 1 1 74 THR HG21 H  33.178 -13.906   0.123 1.00 . A A . 149 THR HG21 1 1 
       15 18651 1 1 74 THR HG22 H  31.936 -15.039  -0.405 1.00 . A A . 149 THR HG22 1 1 
       15 18652 1 1 74 THR HG23 H  31.813 -13.333  -0.839 1.00 . A A . 149 THR HG23 1 1 
       15 18653 1 1 74 THR N    N  33.059 -15.295  -4.226 1.00 . A A . 149 THR N    1 1 
       15 18654 1 1 74 THR O    O  32.126 -12.395  -3.616 1.00 . A A . 149 THR O    1 1 
       15 18655 1 1 74 THR OG1  O  34.154 -15.545  -1.735 1.00 . A A . 149 THR OG1  1 1 
       15 18656 1 1 75 GLN C    C  28.068 -12.946  -3.801 1.00 . A A . 150 GLN C    1 1 
       15 18657 1 1 75 GLN CA   C  29.446 -12.633  -4.340 1.00 . A A . 150 GLN CA   1 1 
       15 18658 1 1 75 GLN CB   C  29.435 -12.446  -5.871 1.00 . A A . 150 GLN CB   1 1 
       15 18659 1 1 75 GLN CD   C  29.063 -13.418  -8.164 1.00 . A A . 150 GLN CD   1 1 
       15 18660 1 1 75 GLN CG   C  29.037 -13.680  -6.672 1.00 . A A . 150 GLN CG   1 1 
       15 18661 1 1 75 GLN H    H  30.005 -14.629  -3.979 1.00 . A A . 150 GLN H    1 1 
       15 18662 1 1 75 GLN HA   H  29.798 -11.734  -3.859 1.00 . A A . 150 GLN HA   1 1 
       15 18663 1 1 75 GLN HB2  H  28.741 -11.655  -6.117 1.00 . A A . 150 GLN HB2  1 1 
       15 18664 1 1 75 GLN HB3  H  30.423 -12.143  -6.186 1.00 . A A . 150 GLN HB3  1 1 
       15 18665 1 1 75 GLN HE21 H  30.966 -13.937  -8.231 1.00 . A A . 150 GLN HE21 1 1 
       15 18666 1 1 75 GLN HE22 H  30.279 -13.450  -9.729 1.00 . A A . 150 GLN HE22 1 1 
       15 18667 1 1 75 GLN HG2  H  29.728 -14.479  -6.448 1.00 . A A . 150 GLN HG2  1 1 
       15 18668 1 1 75 GLN HG3  H  28.039 -13.974  -6.387 1.00 . A A . 150 GLN HG3  1 1 
       15 18669 1 1 75 GLN N    N  30.341 -13.707  -3.948 1.00 . A A . 150 GLN N    1 1 
       15 18670 1 1 75 GLN NE2  N  30.200 -13.625  -8.770 1.00 . A A . 150 GLN NE2  1 1 
       15 18671 1 1 75 GLN O    O  27.050 -12.417  -4.252 1.00 . A A . 150 GLN O    1 1 
       15 18672 1 1 75 GLN OE1  O  28.056 -13.013  -8.768 1.00 . A A . 150 GLN OE1  1 1 
       15 18673 1 1 76 VAL C    C  27.572 -14.911  -0.893 1.00 . A A . 151 VAL C    1 1 
       15 18674 1 1 76 VAL CA   C  26.963 -14.277  -2.116 1.00 . A A . 151 VAL CA   1 1 
       15 18675 1 1 76 VAL CB   C  26.153 -15.327  -2.966 1.00 . A A . 151 VAL CB   1 1 
       15 18676 1 1 76 VAL CG1  C  26.991 -16.555  -3.332 1.00 . A A . 151 VAL CG1  1 1 
       15 18677 1 1 76 VAL CG2  C  24.865 -15.737  -2.257 1.00 . A A . 151 VAL CG2  1 1 
       15 18678 1 1 76 VAL H    H  28.914 -14.129  -2.408 1.00 . A A . 151 VAL H    1 1 
       15 18679 1 1 76 VAL HA   H  26.337 -13.446  -1.825 1.00 . A A . 151 VAL HA   1 1 
       15 18680 1 1 76 VAL HB   H  25.885 -14.841  -3.892 1.00 . A A . 151 VAL HB   1 1 
       15 18681 1 1 76 VAL HG11 H  26.388 -17.246  -3.903 1.00 . A A . 151 VAL HG11 1 1 
       15 18682 1 1 76 VAL HG12 H  27.334 -17.036  -2.429 1.00 . A A . 151 VAL HG12 1 1 
       15 18683 1 1 76 VAL HG13 H  27.843 -16.246  -3.920 1.00 . A A . 151 VAL HG13 1 1 
       15 18684 1 1 76 VAL HG21 H  24.240 -14.868  -2.115 1.00 . A A . 151 VAL HG21 1 1 
       15 18685 1 1 76 VAL HG22 H  25.105 -16.165  -1.295 1.00 . A A . 151 VAL HG22 1 1 
       15 18686 1 1 76 VAL HG23 H  24.339 -16.465  -2.856 1.00 . A A . 151 VAL HG23 1 1 
       15 18687 1 1 76 VAL N    N  28.086 -13.779  -2.809 1.00 . A A . 151 VAL N    1 1 
       15 18688 1 1 76 VAL O    O  26.963 -14.888   0.177 1.00 . A A . 151 VAL O    1 1 
       15 18689 1 1 76 VAL OXT  O  28.778 -15.302  -1.022 1.00 . A A . 151 VAL OXT  1 1 
       15 18690 2 2  1 ZN  ZN   ZN 21.021  -2.577 -19.956 1.00 . B A . 201 ZN  ZN   1 1 
       16 18691 1 1  1 GLY C    C  -0.862   1.977 -12.702 1.00 . A A .  76 GLY C    1 1 
       16 18692 1 1  1 GLY CA   C   0.048   1.946 -13.874 1.00 . A A .  76 GLY CA   1 1 
       16 18693 1 1  1 GLY H1   H   1.433   3.152 -12.913 1.00 . A A .  76 GLY H1   1 1 
       16 18694 1 1  1 GLY H2   H   2.098   2.284 -14.210 1.00 . A A .  76 GLY H2   1 1 
       16 18695 1 1  1 GLY H3   H   1.760   1.524 -12.781 1.00 . A A .  76 GLY H3   1 1 
       16 18696 1 1  1 GLY HA2  H  -0.281   2.679 -14.594 1.00 . A A .  76 GLY HA2  1 1 
       16 18697 1 1  1 GLY HA3  H   0.033   0.963 -14.322 1.00 . A A .  76 GLY HA3  1 1 
       16 18698 1 1  1 GLY N    N   1.403   2.258 -13.441 1.00 . A A .  76 GLY N    1 1 
       16 18699 1 1  1 GLY O    O  -1.417   3.015 -12.393 1.00 . A A .  76 GLY O    1 1 
       16 18700 1 1  2 SER C    C  -0.948   1.371  -9.665 1.00 . A A .  77 SER C    1 1 
       16 18701 1 1  2 SER CA   C  -1.784   0.805 -10.814 1.00 . A A .  77 SER CA   1 1 
       16 18702 1 1  2 SER CB   C  -2.158  -0.645 -10.541 1.00 . A A .  77 SER CB   1 1 
       16 18703 1 1  2 SER H    H  -0.570   0.027 -12.319 1.00 . A A .  77 SER H    1 1 
       16 18704 1 1  2 SER HA   H  -2.678   1.397 -10.949 1.00 . A A .  77 SER HA   1 1 
       16 18705 1 1  2 SER HB2  H  -1.280  -1.193 -10.235 1.00 . A A .  77 SER HB2  1 1 
       16 18706 1 1  2 SER HB3  H  -2.904  -0.686  -9.760 1.00 . A A .  77 SER HB3  1 1 
       16 18707 1 1  2 SER HG   H  -3.654  -1.175 -11.679 1.00 . A A .  77 SER HG   1 1 
       16 18708 1 1  2 SER N    N  -0.991   0.861 -12.022 1.00 . A A .  77 SER N    1 1 
       16 18709 1 1  2 SER O    O  -1.460   1.799  -8.643 1.00 . A A .  77 SER O    1 1 
       16 18710 1 1  2 SER OG   O  -2.696  -1.240 -11.719 1.00 . A A .  77 SER OG   1 1 
       16 18711 1 1  3 HIS C    C   2.213   2.778  -9.733 1.00 . A A .  78 HIS C    1 1 
       16 18712 1 1  3 HIS CA   C   1.304   1.881  -8.944 1.00 . A A .  78 HIS CA   1 1 
       16 18713 1 1  3 HIS CB   C   2.143   0.744  -8.334 1.00 . A A .  78 HIS CB   1 1 
       16 18714 1 1  3 HIS CD2  C   1.016  -0.382  -6.296 1.00 . A A .  78 HIS CD2  1 1 
       16 18715 1 1  3 HIS CE1  C   0.230  -2.156  -7.262 1.00 . A A .  78 HIS CE1  1 1 
       16 18716 1 1  3 HIS CG   C   1.359  -0.303  -7.601 1.00 . A A .  78 HIS CG   1 1 
       16 18717 1 1  3 HIS H    H   0.721   0.993 -10.705 1.00 . A A .  78 HIS H    1 1 
       16 18718 1 1  3 HIS HA   H   0.799   2.430  -8.164 1.00 . A A .  78 HIS HA   1 1 
       16 18719 1 1  3 HIS HB2  H   2.677   0.246  -9.130 1.00 . A A .  78 HIS HB2  1 1 
       16 18720 1 1  3 HIS HB3  H   2.860   1.170  -7.648 1.00 . A A .  78 HIS HB3  1 1 
       16 18721 1 1  3 HIS HD1  H   0.926  -1.669  -9.148 1.00 . A A .  78 HIS HD1  1 1 
       16 18722 1 1  3 HIS HD2  H   1.250   0.345  -5.533 1.00 . A A .  78 HIS HD2  1 1 
       16 18723 1 1  3 HIS HE1  H  -0.266  -3.098  -7.443 1.00 . A A .  78 HIS HE1  1 1 
       16 18724 1 1  3 HIS N    N   0.349   1.360  -9.873 1.00 . A A .  78 HIS N    1 1 
       16 18725 1 1  3 HIS ND1  N   0.851  -1.440  -8.197 1.00 . A A .  78 HIS ND1  1 1 
       16 18726 1 1  3 HIS NE2  N   0.303  -1.560  -6.084 1.00 . A A .  78 HIS NE2  1 1 
       16 18727 1 1  3 HIS O    O   2.080   2.870 -10.950 1.00 . A A .  78 HIS O    1 1 
       16 18728 1 1  4 MET C    C   5.391   3.500  -9.608 1.00 . A A .  79 MET C    1 1 
       16 18729 1 1  4 MET CA   C   4.071   4.215  -9.822 1.00 . A A .  79 MET CA   1 1 
       16 18730 1 1  4 MET CB   C   4.162   5.681  -9.384 1.00 . A A .  79 MET CB   1 1 
       16 18731 1 1  4 MET CE   C   2.996   7.309 -11.923 1.00 . A A .  79 MET CE   1 1 
       16 18732 1 1  4 MET CG   C   5.099   6.516 -10.255 1.00 . A A .  79 MET CG   1 1 
       16 18733 1 1  4 MET H    H   2.994   3.586  -8.112 1.00 . A A .  79 MET H    1 1 
       16 18734 1 1  4 MET HA   H   3.816   4.158 -10.870 1.00 . A A .  79 MET HA   1 1 
       16 18735 1 1  4 MET HB2  H   3.177   6.122  -9.413 1.00 . A A .  79 MET HB2  1 1 
       16 18736 1 1  4 MET HB3  H   4.529   5.712  -8.369 1.00 . A A .  79 MET HB3  1 1 
       16 18737 1 1  4 MET HE1  H   2.585   7.383 -12.920 1.00 . A A .  79 MET HE1  1 1 
       16 18738 1 1  4 MET HE2  H   3.097   8.298 -11.503 1.00 . A A .  79 MET HE2  1 1 
       16 18739 1 1  4 MET HE3  H   2.333   6.720 -11.306 1.00 . A A .  79 MET HE3  1 1 
       16 18740 1 1  4 MET HG2  H   5.100   7.533  -9.892 1.00 . A A .  79 MET HG2  1 1 
       16 18741 1 1  4 MET HG3  H   6.095   6.105 -10.177 1.00 . A A .  79 MET HG3  1 1 
       16 18742 1 1  4 MET N    N   3.055   3.501  -9.085 1.00 . A A .  79 MET N    1 1 
       16 18743 1 1  4 MET O    O   6.324   3.637 -10.377 1.00 . A A .  79 MET O    1 1 
       16 18744 1 1  4 MET SD   S   4.608   6.521 -12.005 1.00 . A A .  79 MET SD   1 1 
       16 18745 1 1  5 SER C    C   6.129   0.657  -7.535 1.00 . A A .  80 SER C    1 1 
       16 18746 1 1  5 SER CA   C   6.575   2.009  -8.127 1.00 . A A .  80 SER CA   1 1 
       16 18747 1 1  5 SER CB   C   7.349   2.845  -7.097 1.00 . A A .  80 SER CB   1 1 
       16 18748 1 1  5 SER H    H   4.620   2.629  -8.005 1.00 . A A .  80 SER H    1 1 
       16 18749 1 1  5 SER HA   H   7.204   1.839  -8.987 1.00 . A A .  80 SER HA   1 1 
       16 18750 1 1  5 SER HB2  H   8.151   2.253  -6.681 1.00 . A A .  80 SER HB2  1 1 
       16 18751 1 1  5 SER HB3  H   7.757   3.722  -7.578 1.00 . A A .  80 SER HB3  1 1 
       16 18752 1 1  5 SER HG   H   6.109   2.457  -5.669 1.00 . A A .  80 SER HG   1 1 
       16 18753 1 1  5 SER N    N   5.428   2.747  -8.536 1.00 . A A .  80 SER N    1 1 
       16 18754 1 1  5 SER O    O   5.579   0.621  -6.419 1.00 . A A .  80 SER O    1 1 
       16 18755 1 1  5 SER OG   O   6.481   3.265  -6.039 1.00 . A A .  80 SER OG   1 1 
       16 18756 1 1  6 ARG C    C   6.916  -2.809  -8.022 1.00 . A A .  81 ARG C    1 1 
       16 18757 1 1  6 ARG CA   C   5.893  -1.725  -7.694 1.00 . A A .  81 ARG CA   1 1 
       16 18758 1 1  6 ARG CB   C   4.504  -2.153  -8.194 1.00 . A A .  81 ARG CB   1 1 
       16 18759 1 1  6 ARG CD   C   3.638  -3.170  -6.048 1.00 . A A .  81 ARG CD   1 1 
       16 18760 1 1  6 ARG CG   C   3.939  -3.406  -7.527 1.00 . A A .  81 ARG CG   1 1 
       16 18761 1 1  6 ARG CZ   C   2.132  -4.332  -4.403 1.00 . A A .  81 ARG CZ   1 1 
       16 18762 1 1  6 ARG H    H   6.603  -0.326  -9.187 1.00 . A A .  81 ARG H    1 1 
       16 18763 1 1  6 ARG HA   H   5.848  -1.606  -6.622 1.00 . A A .  81 ARG HA   1 1 
       16 18764 1 1  6 ARG HB2  H   3.807  -1.346  -8.024 1.00 . A A .  81 ARG HB2  1 1 
       16 18765 1 1  6 ARG HB3  H   4.564  -2.343  -9.255 1.00 . A A .  81 ARG HB3  1 1 
       16 18766 1 1  6 ARG HD2  H   4.556  -2.912  -5.540 1.00 . A A .  81 ARG HD2  1 1 
       16 18767 1 1  6 ARG HD3  H   2.939  -2.351  -5.965 1.00 . A A .  81 ARG HD3  1 1 
       16 18768 1 1  6 ARG HE   H   3.396  -5.214  -5.751 1.00 . A A .  81 ARG HE   1 1 
       16 18769 1 1  6 ARG HG2  H   3.026  -3.691  -8.028 1.00 . A A .  81 ARG HG2  1 1 
       16 18770 1 1  6 ARG HG3  H   4.664  -4.201  -7.617 1.00 . A A .  81 ARG HG3  1 1 
       16 18771 1 1  6 ARG HH11 H   1.990  -2.288  -4.324 1.00 . A A .  81 ARG HH11 1 1 
       16 18772 1 1  6 ARG HH12 H   0.991  -3.077  -3.219 1.00 . A A .  81 ARG HH12 1 1 
       16 18773 1 1  6 ARG HH21 H   1.962  -6.380  -4.201 1.00 . A A .  81 ARG HH21 1 1 
       16 18774 1 1  6 ARG HH22 H   0.977  -5.487  -3.151 1.00 . A A .  81 ARG HH22 1 1 
       16 18775 1 1  6 ARG N    N   6.272  -0.427  -8.261 1.00 . A A .  81 ARG N    1 1 
       16 18776 1 1  6 ARG NE   N   3.057  -4.363  -5.396 1.00 . A A .  81 ARG NE   1 1 
       16 18777 1 1  6 ARG NH1  N   1.673  -3.162  -3.948 1.00 . A A .  81 ARG NH1  1 1 
       16 18778 1 1  6 ARG NH2  N   1.660  -5.479  -3.885 1.00 . A A .  81 ARG NH2  1 1 
       16 18779 1 1  6 ARG O    O   7.059  -3.188  -9.163 1.00 . A A .  81 ARG O    1 1 
       16 18780 1 1  7 SER C    C   7.915  -5.726  -6.867 1.00 . A A .  82 SER C    1 1 
       16 18781 1 1  7 SER CA   C   8.569  -4.383  -7.248 1.00 . A A .  82 SER CA   1 1 
       16 18782 1 1  7 SER CB   C   9.808  -4.178  -6.384 1.00 . A A .  82 SER CB   1 1 
       16 18783 1 1  7 SER H    H   7.555  -2.923  -6.123 1.00 . A A .  82 SER H    1 1 
       16 18784 1 1  7 SER HA   H   8.855  -4.370  -8.289 1.00 . A A .  82 SER HA   1 1 
       16 18785 1 1  7 SER HB2  H   9.628  -4.498  -5.367 1.00 . A A .  82 SER HB2  1 1 
       16 18786 1 1  7 SER HB3  H  10.602  -4.786  -6.790 1.00 . A A .  82 SER HB3  1 1 
       16 18787 1 1  7 SER HG   H   9.871  -2.418  -7.224 1.00 . A A .  82 SER HG   1 1 
       16 18788 1 1  7 SER N    N   7.629  -3.297  -7.025 1.00 . A A .  82 SER N    1 1 
       16 18789 1 1  7 SER O    O   7.561  -5.935  -5.695 1.00 . A A .  82 SER O    1 1 
       16 18790 1 1  7 SER OG   O  10.222  -2.830  -6.427 1.00 . A A .  82 SER OG   1 1 
       16 18791 1 1  8 VAL C    C   7.929  -9.030  -8.331 1.00 . A A .  83 VAL C    1 1 
       16 18792 1 1  8 VAL CA   C   7.173  -7.956  -7.560 1.00 . A A .  83 VAL CA   1 1 
       16 18793 1 1  8 VAL CB   C   5.643  -8.051  -7.879 1.00 . A A .  83 VAL CB   1 1 
       16 18794 1 1  8 VAL CG1  C   4.810  -7.215  -6.919 1.00 . A A .  83 VAL CG1  1 1 
       16 18795 1 1  8 VAL CG2  C   5.365  -7.638  -9.300 1.00 . A A .  83 VAL CG2  1 1 
       16 18796 1 1  8 VAL H    H   8.064  -6.412  -8.733 1.00 . A A .  83 VAL H    1 1 
       16 18797 1 1  8 VAL HA   H   7.326  -8.151  -6.508 1.00 . A A .  83 VAL HA   1 1 
       16 18798 1 1  8 VAL HB   H   5.341  -9.082  -7.763 1.00 . A A .  83 VAL HB   1 1 
       16 18799 1 1  8 VAL HG11 H   5.120  -6.183  -6.981 1.00 . A A .  83 VAL HG11 1 1 
       16 18800 1 1  8 VAL HG12 H   4.949  -7.572  -5.909 1.00 . A A .  83 VAL HG12 1 1 
       16 18801 1 1  8 VAL HG13 H   3.766  -7.293  -7.187 1.00 . A A .  83 VAL HG13 1 1 
       16 18802 1 1  8 VAL HG21 H   5.904  -8.291  -9.969 1.00 . A A .  83 VAL HG21 1 1 
       16 18803 1 1  8 VAL HG22 H   5.699  -6.622  -9.443 1.00 . A A .  83 VAL HG22 1 1 
       16 18804 1 1  8 VAL HG23 H   4.306  -7.705  -9.501 1.00 . A A .  83 VAL HG23 1 1 
       16 18805 1 1  8 VAL N    N   7.758  -6.625  -7.820 1.00 . A A .  83 VAL N    1 1 
       16 18806 1 1  8 VAL O    O   8.882  -8.720  -9.040 1.00 . A A .  83 VAL O    1 1 
       16 18807 1 1  9 TYR C    C   7.634 -11.649 -10.208 1.00 . A A .  84 TYR C    1 1 
       16 18808 1 1  9 TYR CA   C   8.194 -11.382  -8.831 1.00 . A A .  84 TYR CA   1 1 
       16 18809 1 1  9 TYR CB   C   8.122 -12.644  -7.964 1.00 . A A .  84 TYR CB   1 1 
       16 18810 1 1  9 TYR CD1  C  10.172 -12.625  -6.503 1.00 . A A .  84 TYR CD1  1 1 
       16 18811 1 1  9 TYR CD2  C   8.066 -12.178  -5.484 1.00 . A A .  84 TYR CD2  1 1 
       16 18812 1 1  9 TYR CE1  C  10.801 -12.461  -5.287 1.00 . A A .  84 TYR CE1  1 1 
       16 18813 1 1  9 TYR CE2  C   8.684 -12.018  -4.262 1.00 . A A .  84 TYR CE2  1 1 
       16 18814 1 1  9 TYR CG   C   8.798 -12.484  -6.624 1.00 . A A .  84 TYR CG   1 1 
       16 18815 1 1  9 TYR CZ   C  10.052 -12.156  -4.168 1.00 . A A .  84 TYR CZ   1 1 
       16 18816 1 1  9 TYR H    H   6.686 -10.473  -7.699 1.00 . A A .  84 TYR H    1 1 
       16 18817 1 1  9 TYR HA   H   9.231 -11.098  -8.936 1.00 . A A .  84 TYR HA   1 1 
       16 18818 1 1  9 TYR HB2  H   7.085 -12.891  -7.788 1.00 . A A .  84 TYR HB2  1 1 
       16 18819 1 1  9 TYR HB3  H   8.599 -13.460  -8.486 1.00 . A A .  84 TYR HB3  1 1 
       16 18820 1 1  9 TYR HD1  H  10.754 -12.862  -7.381 1.00 . A A .  84 TYR HD1  1 1 
       16 18821 1 1  9 TYR HD2  H   6.994 -12.072  -5.562 1.00 . A A .  84 TYR HD2  1 1 
       16 18822 1 1  9 TYR HE1  H  11.873 -12.577  -5.221 1.00 . A A .  84 TYR HE1  1 1 
       16 18823 1 1  9 TYR HE2  H   8.096 -11.779  -3.388 1.00 . A A .  84 TYR HE2  1 1 
       16 18824 1 1  9 TYR HH   H  10.278 -12.588  -2.318 1.00 . A A .  84 TYR HH   1 1 
       16 18825 1 1  9 TYR N    N   7.507 -10.274  -8.196 1.00 . A A .  84 TYR N    1 1 
       16 18826 1 1  9 TYR O    O   6.489 -11.261 -10.512 1.00 . A A .  84 TYR O    1 1 
       16 18827 1 1  9 TYR OH   O  10.673 -11.978  -2.949 1.00 . A A .  84 TYR OH   1 1 
       16 18828 1 1 10 GLY C    C   6.688 -13.184 -12.588 1.00 . A A .  85 GLY C    1 1 
       16 18829 1 1 10 GLY CA   C   8.074 -12.615 -12.409 1.00 . A A .  85 GLY CA   1 1 
       16 18830 1 1 10 GLY H    H   9.293 -12.634 -10.686 1.00 . A A .  85 GLY H    1 1 
       16 18831 1 1 10 GLY HA2  H   8.154 -11.700 -12.976 1.00 . A A .  85 GLY HA2  1 1 
       16 18832 1 1 10 GLY HA3  H   8.795 -13.314 -12.800 1.00 . A A .  85 GLY HA3  1 1 
       16 18833 1 1 10 GLY N    N   8.425 -12.328 -11.024 1.00 . A A .  85 GLY N    1 1 
       16 18834 1 1 10 GLY O    O   5.894 -12.656 -13.350 1.00 . A A .  85 GLY O    1 1 
       16 18835 1 1 11 THR C    C   3.945 -13.898 -11.423 1.00 . A A .  86 THR C    1 1 
       16 18836 1 1 11 THR CA   C   5.093 -14.854 -11.877 1.00 . A A .  86 THR CA   1 1 
       16 18837 1 1 11 THR CB   C   5.151 -16.093 -10.983 1.00 . A A .  86 THR CB   1 1 
       16 18838 1 1 11 THR CG2  C   4.005 -17.053 -11.290 1.00 . A A .  86 THR CG2  1 1 
       16 18839 1 1 11 THR H    H   7.045 -14.583 -11.217 1.00 . A A .  86 THR H    1 1 
       16 18840 1 1 11 THR HA   H   4.914 -15.171 -12.893 1.00 . A A .  86 THR HA   1 1 
       16 18841 1 1 11 THR HB   H   5.113 -15.790  -9.947 1.00 . A A .  86 THR HB   1 1 
       16 18842 1 1 11 THR HG1  H   6.437 -16.924 -12.201 1.00 . A A .  86 THR HG1  1 1 
       16 18843 1 1 11 THR HG21 H   4.074 -17.380 -12.317 1.00 . A A .  86 THR HG21 1 1 
       16 18844 1 1 11 THR HG22 H   3.064 -16.546 -11.137 1.00 . A A .  86 THR HG22 1 1 
       16 18845 1 1 11 THR HG23 H   4.064 -17.908 -10.633 1.00 . A A .  86 THR HG23 1 1 
       16 18846 1 1 11 THR N    N   6.380 -14.200 -11.826 1.00 . A A .  86 THR N    1 1 
       16 18847 1 1 11 THR O    O   2.777 -14.129 -11.710 1.00 . A A .  86 THR O    1 1 
       16 18848 1 1 11 THR OG1  O   6.398 -16.758 -11.251 1.00 . A A .  86 THR OG1  1 1 
       16 18849 1 1 12 THR C    C   3.014 -10.957 -11.487 1.00 . A A .  87 THR C    1 1 
       16 18850 1 1 12 THR CA   C   3.313 -11.870 -10.306 1.00 . A A .  87 THR CA   1 1 
       16 18851 1 1 12 THR CB   C   3.844 -11.052  -9.114 1.00 . A A .  87 THR CB   1 1 
       16 18852 1 1 12 THR CG2  C   2.700 -10.362  -8.388 1.00 . A A .  87 THR CG2  1 1 
       16 18853 1 1 12 THR H    H   5.232 -12.539 -10.628 1.00 . A A .  87 THR H    1 1 
       16 18854 1 1 12 THR HA   H   2.421 -12.410 -10.023 1.00 . A A .  87 THR HA   1 1 
       16 18855 1 1 12 THR HB   H   4.541 -10.311  -9.475 1.00 . A A .  87 THR HB   1 1 
       16 18856 1 1 12 THR HG1  H   3.974 -12.740  -8.119 1.00 . A A .  87 THR HG1  1 1 
       16 18857 1 1 12 THR HG21 H   2.009 -11.103  -8.014 1.00 . A A .  87 THR HG21 1 1 
       16 18858 1 1 12 THR HG22 H   2.185  -9.705  -9.074 1.00 . A A .  87 THR HG22 1 1 
       16 18859 1 1 12 THR HG23 H   3.090  -9.784  -7.563 1.00 . A A .  87 THR HG23 1 1 
       16 18860 1 1 12 THR N    N   4.293 -12.802 -10.756 1.00 . A A .  87 THR N    1 1 
       16 18861 1 1 12 THR O    O   1.873 -10.590 -11.724 1.00 . A A .  87 THR O    1 1 
       16 18862 1 1 12 THR OG1  O   4.507 -11.941  -8.190 1.00 . A A .  87 THR OG1  1 1 
       16 18863 1 1 13 LEU C    C   3.023 -10.637 -14.471 1.00 . A A .  88 LEU C    1 1 
       16 18864 1 1 13 LEU CA   C   3.907  -9.882 -13.516 1.00 . A A .  88 LEU CA   1 1 
       16 18865 1 1 13 LEU CB   C   5.251  -9.620 -14.215 1.00 . A A .  88 LEU CB   1 1 
       16 18866 1 1 13 LEU CD1  C   6.858  -9.035 -12.365 1.00 . A A .  88 LEU CD1  1 1 
       16 18867 1 1 13 LEU CD2  C   7.215  -8.130 -14.638 1.00 . A A .  88 LEU CD2  1 1 
       16 18868 1 1 13 LEU CG   C   6.198  -8.573 -13.616 1.00 . A A .  88 LEU CG   1 1 
       16 18869 1 1 13 LEU H    H   4.961 -10.924 -11.954 1.00 . A A .  88 LEU H    1 1 
       16 18870 1 1 13 LEU HA   H   3.403  -8.943 -13.354 1.00 . A A .  88 LEU HA   1 1 
       16 18871 1 1 13 LEU HB2  H   5.767 -10.566 -14.207 1.00 . A A .  88 LEU HB2  1 1 
       16 18872 1 1 13 LEU HB3  H   5.071  -9.374 -15.250 1.00 . A A .  88 LEU HB3  1 1 
       16 18873 1 1 13 LEU HD11 H   6.103  -9.378 -11.674 1.00 . A A .  88 LEU HD11 1 1 
       16 18874 1 1 13 LEU HD12 H   7.393  -8.212 -11.917 1.00 . A A .  88 LEU HD12 1 1 
       16 18875 1 1 13 LEU HD13 H   7.540  -9.841 -12.584 1.00 . A A .  88 LEU HD13 1 1 
       16 18876 1 1 13 LEU HD21 H   7.794  -8.979 -14.969 1.00 . A A .  88 LEU HD21 1 1 
       16 18877 1 1 13 LEU HD22 H   7.871  -7.394 -14.198 1.00 . A A .  88 LEU HD22 1 1 
       16 18878 1 1 13 LEU HD23 H   6.706  -7.690 -15.482 1.00 . A A .  88 LEU HD23 1 1 
       16 18879 1 1 13 LEU HG   H   5.635  -7.711 -13.311 1.00 . A A .  88 LEU HG   1 1 
       16 18880 1 1 13 LEU N    N   4.064 -10.640 -12.252 1.00 . A A .  88 LEU N    1 1 
       16 18881 1 1 13 LEU O    O   2.039 -10.097 -14.987 1.00 . A A .  88 LEU O    1 1 
       16 18882 1 1 14 GLU C    C   1.172 -12.974 -15.147 1.00 . A A .  89 GLU C    1 1 
       16 18883 1 1 14 GLU CA   C   2.633 -12.737 -15.589 1.00 . A A .  89 GLU CA   1 1 
       16 18884 1 1 14 GLU CB   C   3.422 -14.037 -15.803 1.00 . A A .  89 GLU CB   1 1 
       16 18885 1 1 14 GLU CD   C   5.716 -14.976 -16.499 1.00 . A A .  89 GLU CD   1 1 
       16 18886 1 1 14 GLU CG   C   4.876 -13.750 -16.203 1.00 . A A .  89 GLU CG   1 1 
       16 18887 1 1 14 GLU H    H   4.110 -12.267 -14.174 1.00 . A A .  89 GLU H    1 1 
       16 18888 1 1 14 GLU HA   H   2.600 -12.199 -16.525 1.00 . A A .  89 GLU HA   1 1 
       16 18889 1 1 14 GLU HB2  H   3.417 -14.608 -14.886 1.00 . A A .  89 GLU HB2  1 1 
       16 18890 1 1 14 GLU HB3  H   2.961 -14.614 -16.590 1.00 . A A .  89 GLU HB3  1 1 
       16 18891 1 1 14 GLU HG2  H   4.879 -13.115 -17.075 1.00 . A A .  89 GLU HG2  1 1 
       16 18892 1 1 14 GLU HG3  H   5.338 -13.207 -15.392 1.00 . A A .  89 GLU HG3  1 1 
       16 18893 1 1 14 GLU N    N   3.341 -11.890 -14.658 1.00 . A A .  89 GLU N    1 1 
       16 18894 1 1 14 GLU O    O   0.308 -13.245 -15.961 1.00 . A A .  89 GLU O    1 1 
       16 18895 1 1 14 GLU OE1  O   6.013 -15.734 -15.559 1.00 . A A .  89 GLU OE1  1 1 
       16 18896 1 1 14 GLU OE2  O   6.147 -15.137 -17.688 1.00 . A A .  89 GLU OE2  1 1 
       16 18897 1 1 15 ALA C    C  -1.231 -11.627 -13.393 1.00 . A A .  90 ALA C    1 1 
       16 18898 1 1 15 ALA CA   C  -0.464 -12.965 -13.354 1.00 . A A .  90 ALA CA   1 1 
       16 18899 1 1 15 ALA CB   C  -0.494 -13.574 -11.963 1.00 . A A .  90 ALA CB   1 1 
       16 18900 1 1 15 ALA H    H   1.648 -12.694 -13.238 1.00 . A A .  90 ALA H    1 1 
       16 18901 1 1 15 ALA HA   H  -0.975 -13.629 -14.034 1.00 . A A .  90 ALA HA   1 1 
       16 18902 1 1 15 ALA HB1  H   0.042 -14.512 -11.965 1.00 . A A .  90 ALA HB1  1 1 
       16 18903 1 1 15 ALA HB2  H  -1.519 -13.745 -11.667 1.00 . A A .  90 ALA HB2  1 1 
       16 18904 1 1 15 ALA HB3  H  -0.027 -12.896 -11.264 1.00 . A A .  90 ALA HB3  1 1 
       16 18905 1 1 15 ALA N    N   0.903 -12.845 -13.857 1.00 . A A .  90 ALA N    1 1 
       16 18906 1 1 15 ALA O    O  -2.408 -11.571 -13.808 1.00 . A A .  90 ALA O    1 1 
       16 18907 1 1 16 ILE C    C  -1.361  -8.678 -14.314 1.00 . A A .  91 ILE C    1 1 
       16 18908 1 1 16 ILE CA   C  -1.230  -9.250 -12.914 1.00 . A A .  91 ILE CA   1 1 
       16 18909 1 1 16 ILE CB   C  -0.479  -8.237 -11.991 1.00 . A A .  91 ILE CB   1 1 
       16 18910 1 1 16 ILE CD1  C   0.266  -7.829  -9.571 1.00 . A A .  91 ILE CD1  1 1 
       16 18911 1 1 16 ILE CG1  C  -0.470  -8.741 -10.537 1.00 . A A .  91 ILE CG1  1 1 
       16 18912 1 1 16 ILE CG2  C  -1.120  -6.843 -12.072 1.00 . A A .  91 ILE CG2  1 1 
       16 18913 1 1 16 ILE H    H   0.337 -10.648 -12.638 1.00 . A A .  91 ILE H    1 1 
       16 18914 1 1 16 ILE HA   H  -2.226  -9.399 -12.524 1.00 . A A .  91 ILE HA   1 1 
       16 18915 1 1 16 ILE HB   H   0.540  -8.159 -12.341 1.00 . A A .  91 ILE HB   1 1 
       16 18916 1 1 16 ILE HD11 H   0.233  -8.251  -8.577 1.00 . A A .  91 ILE HD11 1 1 
       16 18917 1 1 16 ILE HD12 H  -0.208  -6.858  -9.566 1.00 . A A .  91 ILE HD12 1 1 
       16 18918 1 1 16 ILE HD13 H   1.293  -7.725  -9.887 1.00 . A A .  91 ILE HD13 1 1 
       16 18919 1 1 16 ILE HG12 H  -1.487  -8.834 -10.188 1.00 . A A .  91 ILE HG12 1 1 
       16 18920 1 1 16 ILE HG13 H   0.004  -9.711 -10.505 1.00 . A A .  91 ILE HG13 1 1 
       16 18921 1 1 16 ILE HG21 H  -2.152  -6.904 -11.757 1.00 . A A .  91 ILE HG21 1 1 
       16 18922 1 1 16 ILE HG22 H  -1.077  -6.488 -13.091 1.00 . A A .  91 ILE HG22 1 1 
       16 18923 1 1 16 ILE HG23 H  -0.585  -6.161 -11.428 1.00 . A A .  91 ILE HG23 1 1 
       16 18924 1 1 16 ILE N    N  -0.591 -10.558 -12.953 1.00 . A A .  91 ILE N    1 1 
       16 18925 1 1 16 ILE O    O  -2.484  -8.422 -14.785 1.00 . A A .  91 ILE O    1 1 
       16 18926 1 1 17 THR C    C  -0.665  -9.010 -17.352 1.00 . A A .  92 THR C    1 1 
       16 18927 1 1 17 THR CA   C  -0.204  -7.974 -16.309 1.00 . A A .  92 THR CA   1 1 
       16 18928 1 1 17 THR CB   C   1.224  -7.445 -16.603 1.00 . A A .  92 THR CB   1 1 
       16 18929 1 1 17 THR CG2  C   1.278  -6.656 -17.907 1.00 . A A .  92 THR CG2  1 1 
       16 18930 1 1 17 THR H    H   0.619  -8.858 -14.625 1.00 . A A .  92 THR H    1 1 
       16 18931 1 1 17 THR HA   H  -0.893  -7.142 -16.324 1.00 . A A .  92 THR HA   1 1 
       16 18932 1 1 17 THR HB   H   1.909  -8.280 -16.644 1.00 . A A .  92 THR HB   1 1 
       16 18933 1 1 17 THR HG1  H   0.801  -6.168 -15.178 1.00 . A A .  92 THR HG1  1 1 
       16 18934 1 1 17 THR HG21 H   0.980  -7.293 -18.727 1.00 . A A .  92 THR HG21 1 1 
       16 18935 1 1 17 THR HG22 H   2.285  -6.302 -18.072 1.00 . A A .  92 THR HG22 1 1 
       16 18936 1 1 17 THR HG23 H   0.608  -5.811 -17.844 1.00 . A A .  92 THR HG23 1 1 
       16 18937 1 1 17 THR N    N  -0.242  -8.545 -14.990 1.00 . A A .  92 THR N    1 1 
       16 18938 1 1 17 THR O    O  -1.087  -8.643 -18.447 1.00 . A A .  92 THR O    1 1 
       16 18939 1 1 17 THR OG1  O   1.606  -6.567 -15.521 1.00 . A A .  92 THR OG1  1 1 
       16 18940 1 1 18 LYS C    C  -0.273 -11.551 -19.080 1.00 . A A .  93 LYS C    1 1 
       16 18941 1 1 18 LYS CA   C  -1.095 -11.420 -17.824 1.00 . A A .  93 LYS CA   1 1 
       16 18942 1 1 18 LYS CB   C  -2.588 -11.245 -18.113 1.00 . A A .  93 LYS CB   1 1 
       16 18943 1 1 18 LYS CD   C  -4.791 -10.781 -16.997 1.00 . A A .  93 LYS CD   1 1 
       16 18944 1 1 18 LYS CE   C  -5.496 -10.802 -15.654 1.00 . A A .  93 LYS CE   1 1 
       16 18945 1 1 18 LYS CG   C  -3.396 -11.324 -16.845 1.00 . A A .  93 LYS CG   1 1 
       16 18946 1 1 18 LYS H    H  -0.226 -10.562 -16.102 1.00 . A A .  93 LYS H    1 1 
       16 18947 1 1 18 LYS HA   H  -0.958 -12.328 -17.254 1.00 . A A .  93 LYS HA   1 1 
       16 18948 1 1 18 LYS HB2  H  -2.746 -10.281 -18.574 1.00 . A A .  93 LYS HB2  1 1 
       16 18949 1 1 18 LYS HB3  H  -2.920 -12.025 -18.782 1.00 . A A .  93 LYS HB3  1 1 
       16 18950 1 1 18 LYS HD2  H  -4.739  -9.764 -17.358 1.00 . A A .  93 LYS HD2  1 1 
       16 18951 1 1 18 LYS HD3  H  -5.343 -11.392 -17.696 1.00 . A A .  93 LYS HD3  1 1 
       16 18952 1 1 18 LYS HE2  H  -6.430 -10.267 -15.742 1.00 . A A .  93 LYS HE2  1 1 
       16 18953 1 1 18 LYS HE3  H  -5.691 -11.826 -15.374 1.00 . A A .  93 LYS HE3  1 1 
       16 18954 1 1 18 LYS HG2  H  -3.463 -12.357 -16.538 1.00 . A A .  93 LYS HG2  1 1 
       16 18955 1 1 18 LYS HG3  H  -2.879 -10.763 -16.081 1.00 . A A .  93 LYS HG3  1 1 
       16 18956 1 1 18 LYS HZ1  H  -5.190 -10.047 -13.705 1.00 . A A .  93 LYS HZ1  1 1 
       16 18957 1 1 18 LYS HZ2  H  -4.268  -9.242 -14.900 1.00 . A A .  93 LYS HZ2  1 1 
       16 18958 1 1 18 LYS HZ3  H  -3.837 -10.763 -14.394 1.00 . A A .  93 LYS HZ3  1 1 
       16 18959 1 1 18 LYS N    N  -0.609 -10.316 -16.972 1.00 . A A .  93 LYS N    1 1 
       16 18960 1 1 18 LYS NZ   N  -4.664 -10.156 -14.594 1.00 . A A .  93 LYS NZ   1 1 
       16 18961 1 1 18 LYS O    O  -0.728 -12.066 -20.101 1.00 . A A .  93 LYS O    1 1 
       16 18962 1 1 19 LYS C    C   3.093 -11.868 -19.545 1.00 . A A .  94 LYS C    1 1 
       16 18963 1 1 19 LYS CA   C   1.858 -11.236 -20.076 1.00 . A A .  94 LYS CA   1 1 
       16 18964 1 1 19 LYS CB   C   2.175  -9.844 -20.626 1.00 . A A .  94 LYS CB   1 1 
       16 18965 1 1 19 LYS CD   C   0.568  -9.976 -22.581 1.00 . A A .  94 LYS CD   1 1 
       16 18966 1 1 19 LYS CE   C   0.314  -9.542 -24.030 1.00 . A A .  94 LYS CE   1 1 
       16 18967 1 1 19 LYS CG   C   1.994  -9.664 -22.128 1.00 . A A .  94 LYS CG   1 1 
       16 18968 1 1 19 LYS H    H   1.296 -10.788 -18.123 1.00 . A A .  94 LYS H    1 1 
       16 18969 1 1 19 LYS HA   H   1.422 -11.849 -20.850 1.00 . A A .  94 LYS HA   1 1 
       16 18970 1 1 19 LYS HB2  H   1.531  -9.132 -20.146 1.00 . A A .  94 LYS HB2  1 1 
       16 18971 1 1 19 LYS HB3  H   3.199  -9.603 -20.381 1.00 . A A .  94 LYS HB3  1 1 
       16 18972 1 1 19 LYS HD2  H   0.399 -11.040 -22.507 1.00 . A A .  94 LYS HD2  1 1 
       16 18973 1 1 19 LYS HD3  H  -0.123  -9.457 -21.933 1.00 . A A .  94 LYS HD3  1 1 
       16 18974 1 1 19 LYS HE2  H  -0.688  -9.834 -24.307 1.00 . A A .  94 LYS HE2  1 1 
       16 18975 1 1 19 LYS HE3  H   0.392  -8.466 -24.082 1.00 . A A .  94 LYS HE3  1 1 
       16 18976 1 1 19 LYS HG2  H   2.223  -8.641 -22.388 1.00 . A A .  94 LYS HG2  1 1 
       16 18977 1 1 19 LYS HG3  H   2.678 -10.324 -22.644 1.00 . A A .  94 LYS HG3  1 1 
       16 18978 1 1 19 LYS HZ1  H   1.077  -9.889 -25.988 1.00 . A A .  94 LYS HZ1  1 1 
       16 18979 1 1 19 LYS HZ2  H   1.371 -11.176 -24.935 1.00 . A A .  94 LYS HZ2  1 1 
       16 18980 1 1 19 LYS HZ3  H   2.242  -9.824 -24.813 1.00 . A A .  94 LYS HZ3  1 1 
       16 18981 1 1 19 LYS N    N   0.959 -11.139 -18.980 1.00 . A A .  94 LYS N    1 1 
       16 18982 1 1 19 LYS NZ   N   1.259 -10.143 -25.001 1.00 . A A .  94 LYS NZ   1 1 
       16 18983 1 1 19 LYS O    O   3.576 -11.459 -18.487 1.00 . A A .  94 LYS O    1 1 
       16 18984 1 1 20 SER C    C   5.941 -12.589 -19.826 1.00 . A A .  95 SER C    1 1 
       16 18985 1 1 20 SER CA   C   4.762 -13.564 -19.838 1.00 . A A .  95 SER CA   1 1 
       16 18986 1 1 20 SER CB   C   5.003 -14.699 -20.817 1.00 . A A .  95 SER CB   1 1 
       16 18987 1 1 20 SER H    H   3.101 -13.211 -21.020 1.00 . A A .  95 SER H    1 1 
       16 18988 1 1 20 SER HA   H   4.615 -13.980 -18.853 1.00 . A A .  95 SER HA   1 1 
       16 18989 1 1 20 SER HB2  H   5.239 -14.295 -21.790 1.00 . A A .  95 SER HB2  1 1 
       16 18990 1 1 20 SER HB3  H   5.820 -15.313 -20.468 1.00 . A A .  95 SER HB3  1 1 
       16 18991 1 1 20 SER HG   H   3.644 -15.806 -20.021 1.00 . A A .  95 SER HG   1 1 
       16 18992 1 1 20 SER N    N   3.567 -12.879 -20.226 1.00 . A A .  95 SER N    1 1 
       16 18993 1 1 20 SER O    O   5.935 -11.602 -20.561 1.00 . A A .  95 SER O    1 1 
       16 18994 1 1 20 SER OG   O   3.840 -15.500 -20.914 1.00 . A A .  95 SER OG   1 1 
       16 18995 1 1 21 LEU C    C   8.827 -11.884 -20.193 1.00 . A A .  96 LEU C    1 1 
       16 18996 1 1 21 LEU CA   C   8.122 -11.986 -18.885 1.00 . A A .  96 LEU CA   1 1 
       16 18997 1 1 21 LEU CB   C   9.073 -12.569 -17.853 1.00 . A A .  96 LEU CB   1 1 
       16 18998 1 1 21 LEU CD1  C   9.461 -13.539 -15.603 1.00 . A A .  96 LEU CD1  1 1 
       16 18999 1 1 21 LEU CD2  C   8.061 -11.502 -15.852 1.00 . A A .  96 LEU CD2  1 1 
       16 19000 1 1 21 LEU CG   C   8.475 -12.813 -16.484 1.00 . A A .  96 LEU CG   1 1 
       16 19001 1 1 21 LEU H    H   6.939 -13.770 -18.603 1.00 . A A .  96 LEU H    1 1 
       16 19002 1 1 21 LEU HA   H   7.782 -11.012 -18.565 1.00 . A A .  96 LEU HA   1 1 
       16 19003 1 1 21 LEU HB2  H   9.445 -13.507 -18.236 1.00 . A A .  96 LEU HB2  1 1 
       16 19004 1 1 21 LEU HB3  H   9.906 -11.890 -17.741 1.00 . A A .  96 LEU HB3  1 1 
       16 19005 1 1 21 LEU HD11 H   8.995 -13.749 -14.654 1.00 . A A .  96 LEU HD11 1 1 
       16 19006 1 1 21 LEU HD12 H  10.335 -12.924 -15.449 1.00 . A A .  96 LEU HD12 1 1 
       16 19007 1 1 21 LEU HD13 H   9.741 -14.469 -16.075 1.00 . A A .  96 LEU HD13 1 1 
       16 19008 1 1 21 LEU HD21 H   8.928 -10.869 -15.729 1.00 . A A .  96 LEU HD21 1 1 
       16 19009 1 1 21 LEU HD22 H   7.612 -11.700 -14.891 1.00 . A A .  96 LEU HD22 1 1 
       16 19010 1 1 21 LEU HD23 H   7.338 -11.007 -16.483 1.00 . A A .  96 LEU HD23 1 1 
       16 19011 1 1 21 LEU HG   H   7.595 -13.432 -16.584 1.00 . A A .  96 LEU HG   1 1 
       16 19012 1 1 21 LEU N    N   6.964 -12.889 -19.054 1.00 . A A .  96 LEU N    1 1 
       16 19013 1 1 21 LEU O    O   9.371 -10.848 -20.588 1.00 . A A .  96 LEU O    1 1 
       16 19014 1 1 22 TYR C    C   8.630 -12.284 -23.190 1.00 . A A .  97 TYR C    1 1 
       16 19015 1 1 22 TYR CA   C   9.293 -13.193 -22.146 1.00 . A A .  97 TYR CA   1 1 
       16 19016 1 1 22 TYR CB   C   9.078 -14.661 -22.470 1.00 . A A .  97 TYR CB   1 1 
       16 19017 1 1 22 TYR CD1  C  11.053 -15.911 -21.498 1.00 . A A .  97 TYR CD1  1 1 
       16 19018 1 1 22 TYR CD2  C   8.940 -16.138 -20.415 1.00 . A A .  97 TYR CD2  1 1 
       16 19019 1 1 22 TYR CE1  C  11.626 -16.741 -20.555 1.00 . A A .  97 TYR CE1  1 1 
       16 19020 1 1 22 TYR CE2  C   9.505 -16.969 -19.472 1.00 . A A .  97 TYR CE2  1 1 
       16 19021 1 1 22 TYR CG   C   9.702 -15.593 -21.445 1.00 . A A .  97 TYR CG   1 1 
       16 19022 1 1 22 TYR CZ   C  10.847 -17.268 -19.546 1.00 . A A .  97 TYR CZ   1 1 
       16 19023 1 1 22 TYR H    H   8.233 -13.690 -20.435 1.00 . A A .  97 TYR H    1 1 
       16 19024 1 1 22 TYR HA   H  10.356 -13.007 -22.107 1.00 . A A .  97 TYR HA   1 1 
       16 19025 1 1 22 TYR HB2  H   8.016 -14.859 -22.498 1.00 . A A .  97 TYR HB2  1 1 
       16 19026 1 1 22 TYR HB3  H   9.499 -14.883 -23.430 1.00 . A A .  97 TYR HB3  1 1 
       16 19027 1 1 22 TYR HD1  H  11.659 -15.498 -22.291 1.00 . A A .  97 TYR HD1  1 1 
       16 19028 1 1 22 TYR HD2  H   7.888 -15.902 -20.361 1.00 . A A .  97 TYR HD2  1 1 
       16 19029 1 1 22 TYR HE1  H  12.678 -16.979 -20.609 1.00 . A A .  97 TYR HE1  1 1 
       16 19030 1 1 22 TYR HE2  H   8.895 -17.382 -18.682 1.00 . A A .  97 TYR HE2  1 1 
       16 19031 1 1 22 TYR HH   H  10.813 -18.810 -18.417 1.00 . A A .  97 TYR HH   1 1 
       16 19032 1 1 22 TYR N    N   8.738 -12.971 -20.871 1.00 . A A .  97 TYR N    1 1 
       16 19033 1 1 22 TYR O    O   9.307 -11.750 -24.069 1.00 . A A .  97 TYR O    1 1 
       16 19034 1 1 22 TYR OH   O  11.417 -18.085 -18.604 1.00 . A A .  97 TYR OH   1 1 
       16 19035 1 1 23 ASP C    C   6.616  -9.764 -23.554 1.00 . A A .  98 ASP C    1 1 
       16 19036 1 1 23 ASP CA   C   6.516 -11.237 -23.930 1.00 . A A .  98 ASP CA   1 1 
       16 19037 1 1 23 ASP CB   C   5.043 -11.640 -23.699 1.00 . A A .  98 ASP CB   1 1 
       16 19038 1 1 23 ASP CG   C   4.045 -11.028 -24.658 1.00 . A A .  98 ASP CG   1 1 
       16 19039 1 1 23 ASP H    H   6.904 -12.378 -22.194 1.00 . A A .  98 ASP H    1 1 
       16 19040 1 1 23 ASP HA   H   6.775 -11.425 -24.960 1.00 . A A .  98 ASP HA   1 1 
       16 19041 1 1 23 ASP HB2  H   4.879 -12.703 -23.653 1.00 . A A .  98 ASP HB2  1 1 
       16 19042 1 1 23 ASP HB3  H   4.791 -11.263 -22.718 1.00 . A A .  98 ASP HB3  1 1 
       16 19043 1 1 23 ASP N    N   7.342 -12.038 -23.002 1.00 . A A .  98 ASP N    1 1 
       16 19044 1 1 23 ASP O    O   6.869  -8.895 -24.381 1.00 . A A .  98 ASP O    1 1 
       16 19045 1 1 23 ASP OD1  O   3.821  -9.798 -24.620 1.00 . A A .  98 ASP OD1  1 1 
       16 19046 1 1 23 ASP OD2  O   3.346 -11.778 -25.358 1.00 . A A .  98 ASP OD2  1 1 
       16 19047 1 1 24 LEU C    C   7.662  -7.401 -21.899 1.00 . A A .  99 LEU C    1 1 
       16 19048 1 1 24 LEU CA   C   6.432  -8.251 -21.659 1.00 . A A .  99 LEU CA   1 1 
       16 19049 1 1 24 LEU CB   C   6.167  -8.448 -20.169 1.00 . A A .  99 LEU CB   1 1 
       16 19050 1 1 24 LEU CD1  C   4.684  -6.450 -19.851 1.00 . A A .  99 LEU CD1  1 1 
       16 19051 1 1 24 LEU CD2  C   5.645  -7.659 -17.898 1.00 . A A .  99 LEU CD2  1 1 
       16 19052 1 1 24 LEU CG   C   5.890  -7.218 -19.321 1.00 . A A .  99 LEU CG   1 1 
       16 19053 1 1 24 LEU H    H   6.535 -10.321 -21.667 1.00 . A A .  99 LEU H    1 1 
       16 19054 1 1 24 LEU HA   H   5.572  -7.757 -22.082 1.00 . A A .  99 LEU HA   1 1 
       16 19055 1 1 24 LEU HB2  H   5.323  -9.112 -20.067 1.00 . A A .  99 LEU HB2  1 1 
       16 19056 1 1 24 LEU HB3  H   7.029  -8.951 -19.754 1.00 . A A .  99 LEU HB3  1 1 
       16 19057 1 1 24 LEU HD11 H   4.494  -5.597 -19.217 1.00 . A A .  99 LEU HD11 1 1 
       16 19058 1 1 24 LEU HD12 H   3.818  -7.095 -19.860 1.00 . A A .  99 LEU HD12 1 1 
       16 19059 1 1 24 LEU HD13 H   4.888  -6.109 -20.855 1.00 . A A .  99 LEU HD13 1 1 
       16 19060 1 1 24 LEU HD21 H   5.478  -6.794 -17.273 1.00 . A A .  99 LEU HD21 1 1 
       16 19061 1 1 24 LEU HD22 H   6.505  -8.205 -17.540 1.00 . A A .  99 LEU HD22 1 1 
       16 19062 1 1 24 LEU HD23 H   4.775  -8.298 -17.864 1.00 . A A .  99 LEU HD23 1 1 
       16 19063 1 1 24 LEU HG   H   6.749  -6.562 -19.325 1.00 . A A .  99 LEU HG   1 1 
       16 19064 1 1 24 LEU N    N   6.539  -9.544 -22.265 1.00 . A A .  99 LEU N    1 1 
       16 19065 1 1 24 LEU O    O   8.811  -7.854 -21.727 1.00 . A A .  99 LEU O    1 1 
       16 19066 1 1 25 SER C    C   8.952  -4.654 -21.254 1.00 . A A . 100 SER C    1 1 
       16 19067 1 1 25 SER CA   C   8.476  -5.265 -22.574 1.00 . A A . 100 SER CA   1 1 
       16 19068 1 1 25 SER CB   C   7.992  -4.176 -23.541 1.00 . A A . 100 SER CB   1 1 
       16 19069 1 1 25 SER H    H   6.504  -5.918 -22.507 1.00 . A A . 100 SER H    1 1 
       16 19070 1 1 25 SER HA   H   9.277  -5.819 -23.041 1.00 . A A . 100 SER HA   1 1 
       16 19071 1 1 25 SER HB2  H   8.782  -3.458 -23.700 1.00 . A A . 100 SER HB2  1 1 
       16 19072 1 1 25 SER HB3  H   7.716  -4.627 -24.483 1.00 . A A . 100 SER HB3  1 1 
       16 19073 1 1 25 SER HG   H   6.977  -3.556 -22.043 1.00 . A A . 100 SER HG   1 1 
       16 19074 1 1 25 SER N    N   7.428  -6.189 -22.328 1.00 . A A . 100 SER N    1 1 
       16 19075 1 1 25 SER O    O   8.315  -3.736 -20.721 1.00 . A A . 100 SER O    1 1 
       16 19076 1 1 25 SER OG   O   6.849  -3.499 -23.002 1.00 . A A . 100 SER OG   1 1 
       16 19077 1 1 26 ILE C    C  11.868  -4.008 -19.906 1.00 . A A . 101 ILE C    1 1 
       16 19078 1 1 26 ILE CA   C  10.585  -4.710 -19.490 1.00 . A A . 101 ILE CA   1 1 
       16 19079 1 1 26 ILE CB   C  10.909  -5.883 -18.503 1.00 . A A . 101 ILE CB   1 1 
       16 19080 1 1 26 ILE CD1  C   9.972  -8.089 -17.572 1.00 . A A . 101 ILE CD1  1 1 
       16 19081 1 1 26 ILE CG1  C   9.707  -6.839 -18.382 1.00 . A A . 101 ILE CG1  1 1 
       16 19082 1 1 26 ILE CG2  C  11.322  -5.361 -17.142 1.00 . A A . 101 ILE CG2  1 1 
       16 19083 1 1 26 ILE H    H  10.397  -6.000 -21.124 1.00 . A A . 101 ILE H    1 1 
       16 19084 1 1 26 ILE HA   H   9.907  -4.006 -19.028 1.00 . A A . 101 ILE HA   1 1 
       16 19085 1 1 26 ILE HB   H  11.768  -6.430 -18.830 1.00 . A A . 101 ILE HB   1 1 
       16 19086 1 1 26 ILE HD11 H   9.078  -8.692 -17.538 1.00 . A A . 101 ILE HD11 1 1 
       16 19087 1 1 26 ILE HD12 H  10.261  -7.811 -16.569 1.00 . A A . 101 ILE HD12 1 1 
       16 19088 1 1 26 ILE HD13 H  10.770  -8.653 -18.033 1.00 . A A . 101 ILE HD13 1 1 
       16 19089 1 1 26 ILE HG12 H   8.889  -6.319 -17.908 1.00 . A A . 101 ILE HG12 1 1 
       16 19090 1 1 26 ILE HG13 H   9.401  -7.142 -19.373 1.00 . A A . 101 ILE HG13 1 1 
       16 19091 1 1 26 ILE HG21 H  12.203  -4.745 -17.242 1.00 . A A . 101 ILE HG21 1 1 
       16 19092 1 1 26 ILE HG22 H  11.535  -6.193 -16.488 1.00 . A A . 101 ILE HG22 1 1 
       16 19093 1 1 26 ILE HG23 H  10.519  -4.773 -16.722 1.00 . A A . 101 ILE HG23 1 1 
       16 19094 1 1 26 ILE N    N   9.993  -5.212 -20.707 1.00 . A A . 101 ILE N    1 1 
       16 19095 1 1 26 ILE O    O  12.687  -4.599 -20.634 1.00 . A A . 101 ILE O    1 1 
       16 19096 1 1 27 ARG C    C  14.297  -2.057 -18.899 1.00 . A A . 102 ARG C    1 1 
       16 19097 1 1 27 ARG CA   C  13.204  -1.999 -19.935 1.00 . A A . 102 ARG CA   1 1 
       16 19098 1 1 27 ARG CB   C  12.906  -0.518 -20.187 1.00 . A A . 102 ARG CB   1 1 
       16 19099 1 1 27 ARG CD   C  11.976   1.319 -21.523 1.00 . A A . 102 ARG CD   1 1 
       16 19100 1 1 27 ARG CG   C  11.994  -0.188 -21.342 1.00 . A A . 102 ARG CG   1 1 
       16 19101 1 1 27 ARG CZ   C  11.001   3.068 -22.975 1.00 . A A . 102 ARG CZ   1 1 
       16 19102 1 1 27 ARG H    H  11.336  -2.350 -18.955 1.00 . A A . 102 ARG H    1 1 
       16 19103 1 1 27 ARG HA   H  13.580  -2.425 -20.852 1.00 . A A . 102 ARG HA   1 1 
       16 19104 1 1 27 ARG HB2  H  12.483  -0.084 -19.296 1.00 . A A . 102 ARG HB2  1 1 
       16 19105 1 1 27 ARG HB3  H  13.854  -0.031 -20.365 1.00 . A A . 102 ARG HB3  1 1 
       16 19106 1 1 27 ARG HD2  H  11.638   1.816 -20.627 1.00 . A A . 102 ARG HD2  1 1 
       16 19107 1 1 27 ARG HD3  H  12.998   1.625 -21.696 1.00 . A A . 102 ARG HD3  1 1 
       16 19108 1 1 27 ARG HE   H  10.801   1.046 -23.201 1.00 . A A . 102 ARG HE   1 1 
       16 19109 1 1 27 ARG HG2  H  12.365  -0.660 -22.240 1.00 . A A . 102 ARG HG2  1 1 
       16 19110 1 1 27 ARG HG3  H  10.994  -0.531 -21.123 1.00 . A A . 102 ARG HG3  1 1 
       16 19111 1 1 27 ARG HH11 H  12.122   3.794 -21.408 1.00 . A A . 102 ARG HH11 1 1 
       16 19112 1 1 27 ARG HH12 H  11.467   5.003 -22.394 1.00 . A A . 102 ARG HH12 1 1 
       16 19113 1 1 27 ARG HH21 H   9.871   2.723 -24.655 1.00 . A A . 102 ARG HH21 1 1 
       16 19114 1 1 27 ARG HH22 H  10.137   4.367 -24.311 1.00 . A A . 102 ARG HH22 1 1 
       16 19115 1 1 27 ARG N    N  12.022  -2.758 -19.531 1.00 . A A . 102 ARG N    1 1 
       16 19116 1 1 27 ARG NE   N  11.180   1.773 -22.664 1.00 . A A . 102 ARG NE   1 1 
       16 19117 1 1 27 ARG NH1  N  11.561   4.023 -22.217 1.00 . A A . 102 ARG NH1  1 1 
       16 19118 1 1 27 ARG NH2  N  10.285   3.409 -24.056 1.00 . A A . 102 ARG NH2  1 1 
       16 19119 1 1 27 ARG O    O  14.109  -2.545 -17.813 1.00 . A A . 102 ARG O    1 1 
       16 19120 1 1 28 CYS C    C  16.458   0.063 -17.912 1.00 . A A . 103 CYS C    1 1 
       16 19121 1 1 28 CYS CA   C  16.532  -1.386 -18.364 1.00 . A A . 103 CYS CA   1 1 
       16 19122 1 1 28 CYS CB   C  17.881  -1.646 -19.064 1.00 . A A . 103 CYS CB   1 1 
       16 19123 1 1 28 CYS H    H  15.561  -1.440 -20.242 1.00 . A A . 103 CYS H    1 1 
       16 19124 1 1 28 CYS HA   H  16.423  -2.047 -17.517 1.00 . A A . 103 CYS HA   1 1 
       16 19125 1 1 28 CYS HB2  H  17.936  -2.690 -19.336 1.00 . A A . 103 CYS HB2  1 1 
       16 19126 1 1 28 CYS HB3  H  17.922  -1.049 -19.963 1.00 . A A . 103 CYS HB3  1 1 
       16 19127 1 1 28 CYS N    N  15.451  -1.601 -19.279 1.00 . A A . 103 CYS N    1 1 
       16 19128 1 1 28 CYS O    O  16.439   0.947 -18.751 1.00 . A A . 103 CYS O    1 1 
       16 19129 1 1 28 CYS SG   S  19.361  -1.269 -18.075 1.00 . A A . 103 CYS SG   1 1 
       16 19130 1 1 29 HIS C    C  17.584   2.519 -16.481 1.00 . A A . 104 HIS C    1 1 
       16 19131 1 1 29 HIS CA   C  16.397   1.675 -16.008 1.00 . A A . 104 HIS CA   1 1 
       16 19132 1 1 29 HIS CB   C  16.482   1.615 -14.458 1.00 . A A . 104 HIS CB   1 1 
       16 19133 1 1 29 HIS CD2  C  14.165   1.586 -13.292 1.00 . A A . 104 HIS CD2  1 1 
       16 19134 1 1 29 HIS CE1  C  14.117  -0.467 -12.619 1.00 . A A . 104 HIS CE1  1 1 
       16 19135 1 1 29 HIS CG   C  15.312   1.012 -13.726 1.00 . A A . 104 HIS CG   1 1 
       16 19136 1 1 29 HIS H    H  16.427  -0.479 -15.998 1.00 . A A . 104 HIS H    1 1 
       16 19137 1 1 29 HIS HA   H  15.470   2.153 -16.287 1.00 . A A . 104 HIS HA   1 1 
       16 19138 1 1 29 HIS HB2  H  17.349   1.031 -14.189 1.00 . A A . 104 HIS HB2  1 1 
       16 19139 1 1 29 HIS HB3  H  16.625   2.621 -14.089 1.00 . A A . 104 HIS HB3  1 1 
       16 19140 1 1 29 HIS HD1  H  15.937  -0.988 -13.450 1.00 . A A . 104 HIS HD1  1 1 
       16 19141 1 1 29 HIS HD2  H  13.867   2.611 -13.457 1.00 . A A . 104 HIS HD2  1 1 
       16 19142 1 1 29 HIS HE1  H  13.810  -1.395 -12.160 1.00 . A A . 104 HIS HE1  1 1 
       16 19143 1 1 29 HIS N    N  16.439   0.299 -16.601 1.00 . A A . 104 HIS N    1 1 
       16 19144 1 1 29 HIS ND1  N  15.262  -0.296 -13.289 1.00 . A A . 104 HIS ND1  1 1 
       16 19145 1 1 29 HIS NE2  N  13.416   0.642 -12.591 1.00 . A A . 104 HIS NE2  1 1 
       16 19146 1 1 29 HIS O    O  17.533   3.737 -16.494 1.00 . A A . 104 HIS O    1 1 
       16 19147 1 1 30 ARG C    C  20.092   2.603 -18.735 1.00 . A A . 105 ARG C    1 1 
       16 19148 1 1 30 ARG CA   C  19.882   2.437 -17.206 1.00 . A A . 105 ARG CA   1 1 
       16 19149 1 1 30 ARG CB   C  20.915   1.495 -16.563 1.00 . A A . 105 ARG CB   1 1 
       16 19150 1 1 30 ARG CD   C  23.124   0.870 -15.687 1.00 . A A . 105 ARG CD   1 1 
       16 19151 1 1 30 ARG CG   C  22.371   1.917 -16.514 1.00 . A A . 105 ARG CG   1 1 
       16 19152 1 1 30 ARG CZ   C  25.414   0.289 -14.880 1.00 . A A . 105 ARG CZ   1 1 
       16 19153 1 1 30 ARG H    H  18.491   0.874 -17.026 1.00 . A A . 105 ARG H    1 1 
       16 19154 1 1 30 ARG HA   H  19.947   3.396 -16.714 1.00 . A A . 105 ARG HA   1 1 
       16 19155 1 1 30 ARG HB2  H  20.608   1.320 -15.543 1.00 . A A . 105 ARG HB2  1 1 
       16 19156 1 1 30 ARG HB3  H  20.855   0.551 -17.085 1.00 . A A . 105 ARG HB3  1 1 
       16 19157 1 1 30 ARG HD2  H  22.706   0.853 -14.692 1.00 . A A . 105 ARG HD2  1 1 
       16 19158 1 1 30 ARG HD3  H  22.959  -0.093 -16.147 1.00 . A A . 105 ARG HD3  1 1 
       16 19159 1 1 30 ARG HE   H  24.886   1.901 -16.042 1.00 . A A . 105 ARG HE   1 1 
       16 19160 1 1 30 ARG HG2  H  22.770   1.955 -17.517 1.00 . A A . 105 ARG HG2  1 1 
       16 19161 1 1 30 ARG HG3  H  22.459   2.879 -16.031 1.00 . A A . 105 ARG HG3  1 1 
       16 19162 1 1 30 ARG HH11 H  23.972  -1.055 -14.242 1.00 . A A . 105 ARG HH11 1 1 
       16 19163 1 1 30 ARG HH12 H  25.560  -1.412 -13.723 1.00 . A A . 105 ARG HH12 1 1 
       16 19164 1 1 30 ARG HH21 H  27.120   1.354 -15.296 1.00 . A A . 105 ARG HH21 1 1 
       16 19165 1 1 30 ARG HH22 H  27.349  -0.033 -14.326 1.00 . A A . 105 ARG HH22 1 1 
       16 19166 1 1 30 ARG N    N  18.609   1.839 -16.916 1.00 . A A . 105 ARG N    1 1 
       16 19167 1 1 30 ARG NE   N  24.571   1.098 -15.572 1.00 . A A . 105 ARG NE   1 1 
       16 19168 1 1 30 ARG NH1  N  24.947  -0.800 -14.240 1.00 . A A . 105 ARG NH1  1 1 
       16 19169 1 1 30 ARG NH2  N  26.719   0.560 -14.835 1.00 . A A . 105 ARG NH2  1 1 
       16 19170 1 1 30 ARG O    O  20.909   3.390 -19.156 1.00 . A A . 105 ARG O    1 1 
       16 19171 1 1 31 CYS C    C  18.198   2.494 -21.667 1.00 . A A . 106 CYS C    1 1 
       16 19172 1 1 31 CYS CA   C  19.478   1.971 -21.024 1.00 . A A . 106 CYS CA   1 1 
       16 19173 1 1 31 CYS CB   C  19.818   0.652 -21.690 1.00 . A A . 106 CYS CB   1 1 
       16 19174 1 1 31 CYS H    H  18.734   1.202 -19.148 1.00 . A A . 106 CYS H    1 1 
       16 19175 1 1 31 CYS HA   H  20.277   2.668 -21.224 1.00 . A A . 106 CYS HA   1 1 
       16 19176 1 1 31 CYS HB2  H  19.000  -0.038 -21.555 1.00 . A A . 106 CYS HB2  1 1 
       16 19177 1 1 31 CYS HB3  H  19.954   0.833 -22.746 1.00 . A A . 106 CYS HB3  1 1 
       16 19178 1 1 31 CYS N    N  19.367   1.827 -19.549 1.00 . A A . 106 CYS N    1 1 
       16 19179 1 1 31 CYS O    O  18.243   3.168 -22.674 1.00 . A A . 106 CYS O    1 1 
       16 19180 1 1 31 CYS SG   S  21.301  -0.144 -21.080 1.00 . A A . 106 CYS SG   1 1 
       16 19181 1 1 32 GLN C    C  15.428   1.359 -22.778 1.00 . A A . 107 GLN C    1 1 
       16 19182 1 1 32 GLN CA   C  15.709   2.309 -21.625 1.00 . A A . 107 GLN CA   1 1 
       16 19183 1 1 32 GLN CB   C  15.417   3.782 -21.958 1.00 . A A . 107 GLN CB   1 1 
       16 19184 1 1 32 GLN CD   C  14.412   4.308 -19.714 1.00 . A A . 107 GLN CD   1 1 
       16 19185 1 1 32 GLN CG   C  15.466   4.678 -20.729 1.00 . A A . 107 GLN CG   1 1 
       16 19186 1 1 32 GLN H    H  17.091   1.584 -20.247 1.00 . A A . 107 GLN H    1 1 
       16 19187 1 1 32 GLN HA   H  15.057   1.985 -20.825 1.00 . A A . 107 GLN HA   1 1 
       16 19188 1 1 32 GLN HB2  H  16.130   4.131 -22.685 1.00 . A A . 107 GLN HB2  1 1 
       16 19189 1 1 32 GLN HB3  H  14.426   3.849 -22.383 1.00 . A A . 107 GLN HB3  1 1 
       16 19190 1 1 32 GLN HE21 H  15.611   4.821 -18.235 1.00 . A A . 107 GLN HE21 1 1 
       16 19191 1 1 32 GLN HE22 H  14.041   4.251 -17.798 1.00 . A A . 107 GLN HE22 1 1 
       16 19192 1 1 32 GLN HG2  H  16.434   4.585 -20.262 1.00 . A A . 107 GLN HG2  1 1 
       16 19193 1 1 32 GLN HG3  H  15.304   5.706 -21.015 1.00 . A A . 107 GLN HG3  1 1 
       16 19194 1 1 32 GLN N    N  17.059   2.076 -21.094 1.00 . A A . 107 GLN N    1 1 
       16 19195 1 1 32 GLN NE2  N  14.721   4.475 -18.464 1.00 . A A . 107 GLN NE2  1 1 
       16 19196 1 1 32 GLN O    O  14.448   1.485 -23.506 1.00 . A A . 107 GLN O    1 1 
       16 19197 1 1 32 GLN OE1  O  13.322   3.839 -20.067 1.00 . A A . 107 GLN OE1  1 1 
       16 19198 1 1 33 ARG C    C  15.285  -1.794 -23.211 1.00 . A A . 108 ARG C    1 1 
       16 19199 1 1 33 ARG CA   C  16.121  -0.715 -23.826 1.00 . A A . 108 ARG CA   1 1 
       16 19200 1 1 33 ARG CB   C  17.426  -1.426 -24.148 1.00 . A A . 108 ARG CB   1 1 
       16 19201 1 1 33 ARG CD   C  19.366  -1.819 -25.648 1.00 . A A . 108 ARG CD   1 1 
       16 19202 1 1 33 ARG CG   C  18.462  -0.742 -24.993 1.00 . A A . 108 ARG CG   1 1 
       16 19203 1 1 33 ARG CZ   C  19.464  -4.054 -24.383 1.00 . A A . 108 ARG CZ   1 1 
       16 19204 1 1 33 ARG H    H  17.027   0.360 -22.245 1.00 . A A . 108 ARG H    1 1 
       16 19205 1 1 33 ARG HA   H  15.692  -0.335 -24.740 1.00 . A A . 108 ARG HA   1 1 
       16 19206 1 1 33 ARG HB2  H  17.903  -1.652 -23.206 1.00 . A A . 108 ARG HB2  1 1 
       16 19207 1 1 33 ARG HB3  H  17.167  -2.368 -24.602 1.00 . A A . 108 ARG HB3  1 1 
       16 19208 1 1 33 ARG HD2  H  18.775  -2.371 -26.364 1.00 . A A . 108 ARG HD2  1 1 
       16 19209 1 1 33 ARG HD3  H  20.165  -1.316 -26.172 1.00 . A A . 108 ARG HD3  1 1 
       16 19210 1 1 33 ARG HE   H  20.801  -2.506 -24.251 1.00 . A A . 108 ARG HE   1 1 
       16 19211 1 1 33 ARG HG2  H  17.969  -0.162 -25.760 1.00 . A A . 108 ARG HG2  1 1 
       16 19212 1 1 33 ARG HG3  H  19.074  -0.101 -24.376 1.00 . A A . 108 ARG HG3  1 1 
       16 19213 1 1 33 ARG HH11 H  17.815  -3.981 -25.625 1.00 . A A . 108 ARG HH11 1 1 
       16 19214 1 1 33 ARG HH12 H  17.996  -5.411 -24.738 1.00 . A A . 108 ARG HH12 1 1 
       16 19215 1 1 33 ARG HH21 H  20.975  -4.612 -23.098 1.00 . A A . 108 ARG HH21 1 1 
       16 19216 1 1 33 ARG HH22 H  19.780  -5.782 -23.301 1.00 . A A . 108 ARG HH22 1 1 
       16 19217 1 1 33 ARG N    N  16.280   0.355 -22.872 1.00 . A A . 108 ARG N    1 1 
       16 19218 1 1 33 ARG NE   N  19.964  -2.798 -24.678 1.00 . A A . 108 ARG NE   1 1 
       16 19219 1 1 33 ARG NH1  N  18.352  -4.498 -24.960 1.00 . A A . 108 ARG NH1  1 1 
       16 19220 1 1 33 ARG NH2  N  20.108  -4.851 -23.550 1.00 . A A . 108 ARG NH2  1 1 
       16 19221 1 1 33 ARG O    O  15.430  -2.052 -22.013 1.00 . A A . 108 ARG O    1 1 
       16 19222 1 1 34 PRO C    C  14.769  -4.794 -23.534 1.00 . A A . 109 PRO C    1 1 
       16 19223 1 1 34 PRO CA   C  13.748  -3.648 -23.535 1.00 . A A . 109 PRO CA   1 1 
       16 19224 1 1 34 PRO CB   C  12.663  -3.898 -24.603 1.00 . A A . 109 PRO CB   1 1 
       16 19225 1 1 34 PRO CD   C  13.971  -2.036 -25.326 1.00 . A A . 109 PRO CD   1 1 
       16 19226 1 1 34 PRO CG   C  12.607  -2.645 -25.414 1.00 . A A . 109 PRO CG   1 1 
       16 19227 1 1 34 PRO HA   H  13.314  -3.540 -22.552 1.00 . A A . 109 PRO HA   1 1 
       16 19228 1 1 34 PRO HB2  H  12.943  -4.749 -25.208 1.00 . A A . 109 PRO HB2  1 1 
       16 19229 1 1 34 PRO HB3  H  11.706  -4.067 -24.135 1.00 . A A . 109 PRO HB3  1 1 
       16 19230 1 1 34 PRO HD2  H  14.619  -2.438 -26.092 1.00 . A A . 109 PRO HD2  1 1 
       16 19231 1 1 34 PRO HD3  H  13.901  -0.962 -25.407 1.00 . A A . 109 PRO HD3  1 1 
       16 19232 1 1 34 PRO HG2  H  12.357  -2.880 -26.439 1.00 . A A . 109 PRO HG2  1 1 
       16 19233 1 1 34 PRO HG3  H  11.883  -1.962 -24.995 1.00 . A A . 109 PRO HG3  1 1 
       16 19234 1 1 34 PRO N    N  14.412  -2.438 -23.981 1.00 . A A . 109 PRO N    1 1 
       16 19235 1 1 34 PRO O    O  15.513  -4.968 -24.513 1.00 . A A . 109 PRO O    1 1 
       16 19236 1 1 35 LEU C    C  15.576  -7.732 -23.277 1.00 . A A . 110 LEU C    1 1 
       16 19237 1 1 35 LEU CA   C  15.773  -6.630 -22.267 1.00 . A A . 110 LEU CA   1 1 
       16 19238 1 1 35 LEU CB   C  15.684  -7.217 -20.853 1.00 . A A . 110 LEU CB   1 1 
       16 19239 1 1 35 LEU CD1  C  15.787  -5.083 -19.495 1.00 . A A . 110 LEU CD1  1 1 
       16 19240 1 1 35 LEU CD2  C  16.369  -7.246 -18.465 1.00 . A A . 110 LEU CD2  1 1 
       16 19241 1 1 35 LEU CG   C  16.386  -6.447 -19.730 1.00 . A A . 110 LEU CG   1 1 
       16 19242 1 1 35 LEU H    H  14.206  -5.306 -21.712 1.00 . A A . 110 LEU H    1 1 
       16 19243 1 1 35 LEU HA   H  16.780  -6.263 -22.404 1.00 . A A . 110 LEU HA   1 1 
       16 19244 1 1 35 LEU HB2  H  14.637  -7.285 -20.598 1.00 . A A . 110 LEU HB2  1 1 
       16 19245 1 1 35 LEU HB3  H  16.083  -8.220 -20.878 1.00 . A A . 110 LEU HB3  1 1 
       16 19246 1 1 35 LEU HD11 H  16.315  -4.591 -18.692 1.00 . A A . 110 LEU HD11 1 1 
       16 19247 1 1 35 LEU HD12 H  14.744  -5.186 -19.232 1.00 . A A . 110 LEU HD12 1 1 
       16 19248 1 1 35 LEU HD13 H  15.872  -4.491 -20.395 1.00 . A A . 110 LEU HD13 1 1 
       16 19249 1 1 35 LEU HD21 H  16.885  -8.182 -18.620 1.00 . A A . 110 LEU HD21 1 1 
       16 19250 1 1 35 LEU HD22 H  15.345  -7.441 -18.181 1.00 . A A . 110 LEU HD22 1 1 
       16 19251 1 1 35 LEU HD23 H  16.861  -6.690 -17.681 1.00 . A A . 110 LEU HD23 1 1 
       16 19252 1 1 35 LEU HG   H  17.419  -6.308 -20.011 1.00 . A A . 110 LEU HG   1 1 
       16 19253 1 1 35 LEU N    N  14.827  -5.520 -22.443 1.00 . A A . 110 LEU N    1 1 
       16 19254 1 1 35 LEU O    O  14.433  -8.056 -23.654 1.00 . A A . 110 LEU O    1 1 
       16 19255 1 1 36 GLY C    C  16.224 -10.682 -23.911 1.00 . A A . 111 GLY C    1 1 
       16 19256 1 1 36 GLY CA   C  16.645  -9.411 -24.631 1.00 . A A . 111 GLY CA   1 1 
       16 19257 1 1 36 GLY H    H  17.559  -7.968 -23.395 1.00 . A A . 111 GLY H    1 1 
       16 19258 1 1 36 GLY HA2  H  15.936  -9.190 -25.415 1.00 . A A . 111 GLY HA2  1 1 
       16 19259 1 1 36 GLY HA3  H  17.624  -9.561 -25.060 1.00 . A A . 111 GLY HA3  1 1 
       16 19260 1 1 36 GLY N    N  16.685  -8.302 -23.714 1.00 . A A . 111 GLY N    1 1 
       16 19261 1 1 36 GLY O    O  16.148 -10.685 -22.668 1.00 . A A . 111 GLY O    1 1 
       16 19262 1 1 37 PRO C    C  16.475 -13.558 -22.984 1.00 . A A . 112 PRO C    1 1 
       16 19263 1 1 37 PRO CA   C  15.500 -13.038 -24.039 1.00 . A A . 112 PRO CA   1 1 
       16 19264 1 1 37 PRO CB   C  15.405 -14.002 -25.231 1.00 . A A . 112 PRO CB   1 1 
       16 19265 1 1 37 PRO CD   C  16.091 -11.894 -26.107 1.00 . A A . 112 PRO CD   1 1 
       16 19266 1 1 37 PRO CG   C  15.279 -13.117 -26.421 1.00 . A A . 112 PRO CG   1 1 
       16 19267 1 1 37 PRO HA   H  14.527 -12.916 -23.586 1.00 . A A . 112 PRO HA   1 1 
       16 19268 1 1 37 PRO HB2  H  16.299 -14.608 -25.277 1.00 . A A . 112 PRO HB2  1 1 
       16 19269 1 1 37 PRO HB3  H  14.526 -14.624 -25.149 1.00 . A A . 112 PRO HB3  1 1 
       16 19270 1 1 37 PRO HD2  H  17.124 -12.042 -26.388 1.00 . A A . 112 PRO HD2  1 1 
       16 19271 1 1 37 PRO HD3  H  15.683 -11.026 -26.603 1.00 . A A . 112 PRO HD3  1 1 
       16 19272 1 1 37 PRO HG2  H  15.660 -13.624 -27.296 1.00 . A A . 112 PRO HG2  1 1 
       16 19273 1 1 37 PRO HG3  H  14.246 -12.836 -26.567 1.00 . A A . 112 PRO HG3  1 1 
       16 19274 1 1 37 PRO N    N  15.953 -11.777 -24.638 1.00 . A A . 112 PRO N    1 1 
       16 19275 1 1 37 PRO O    O  16.061 -13.922 -21.884 1.00 . A A . 112 PRO O    1 1 
       16 19276 1 1 38 GLU C    C  18.827 -13.147 -21.143 1.00 . A A . 113 GLU C    1 1 
       16 19277 1 1 38 GLU CA   C  18.837 -13.974 -22.430 1.00 . A A . 113 GLU CA   1 1 
       16 19278 1 1 38 GLU CB   C  20.222 -13.793 -23.094 1.00 . A A . 113 GLU CB   1 1 
       16 19279 1 1 38 GLU CD   C  19.700 -13.595 -25.562 1.00 . A A . 113 GLU CD   1 1 
       16 19280 1 1 38 GLU CG   C  20.389 -14.405 -24.482 1.00 . A A . 113 GLU CG   1 1 
       16 19281 1 1 38 GLU H    H  17.982 -13.327 -24.256 1.00 . A A . 113 GLU H    1 1 
       16 19282 1 1 38 GLU HA   H  18.703 -15.021 -22.201 1.00 . A A . 113 GLU HA   1 1 
       16 19283 1 1 38 GLU HB2  H  20.415 -12.734 -23.182 1.00 . A A . 113 GLU HB2  1 1 
       16 19284 1 1 38 GLU HB3  H  20.968 -14.221 -22.441 1.00 . A A . 113 GLU HB3  1 1 
       16 19285 1 1 38 GLU HG2  H  21.442 -14.475 -24.700 1.00 . A A . 113 GLU HG2  1 1 
       16 19286 1 1 38 GLU HG3  H  19.965 -15.399 -24.469 1.00 . A A . 113 GLU HG3  1 1 
       16 19287 1 1 38 GLU N    N  17.753 -13.558 -23.322 1.00 . A A . 113 GLU N    1 1 
       16 19288 1 1 38 GLU O    O  18.931 -13.688 -20.015 1.00 . A A . 113 GLU O    1 1 
       16 19289 1 1 38 GLU OE1  O  20.291 -12.632 -26.049 1.00 . A A . 113 GLU OE1  1 1 
       16 19290 1 1 38 GLU OE2  O  18.537 -13.893 -25.871 1.00 . A A . 113 GLU OE2  1 1 
       16 19291 1 1 39 GLU C    C  17.508 -11.175 -19.286 1.00 . A A . 114 GLU C    1 1 
       16 19292 1 1 39 GLU CA   C  18.700 -10.927 -20.193 1.00 . A A . 114 GLU CA   1 1 
       16 19293 1 1 39 GLU CB   C  18.745  -9.487 -20.689 1.00 . A A . 114 GLU CB   1 1 
       16 19294 1 1 39 GLU CD   C  20.018  -7.792 -22.052 1.00 . A A . 114 GLU CD   1 1 
       16 19295 1 1 39 GLU CG   C  19.853  -9.241 -21.705 1.00 . A A . 114 GLU CG   1 1 
       16 19296 1 1 39 GLU H    H  18.487 -11.469 -22.200 1.00 . A A . 114 GLU H    1 1 
       16 19297 1 1 39 GLU HA   H  19.602 -11.138 -19.636 1.00 . A A . 114 GLU HA   1 1 
       16 19298 1 1 39 GLU HB2  H  17.801  -9.256 -21.160 1.00 . A A . 114 GLU HB2  1 1 
       16 19299 1 1 39 GLU HB3  H  18.898  -8.824 -19.851 1.00 . A A . 114 GLU HB3  1 1 
       16 19300 1 1 39 GLU HG2  H  20.784  -9.604 -21.297 1.00 . A A . 114 GLU HG2  1 1 
       16 19301 1 1 39 GLU HG3  H  19.621  -9.791 -22.605 1.00 . A A . 114 GLU HG3  1 1 
       16 19302 1 1 39 GLU N    N  18.659 -11.837 -21.306 1.00 . A A . 114 GLU N    1 1 
       16 19303 1 1 39 GLU O    O  17.641 -11.195 -18.067 1.00 . A A . 114 GLU O    1 1 
       16 19304 1 1 39 GLU OE1  O  19.163  -7.231 -22.791 1.00 . A A . 114 GLU OE1  1 1 
       16 19305 1 1 39 GLU OE2  O  21.002  -7.179 -21.583 1.00 . A A . 114 GLU OE2  1 1 
       16 19306 1 1 40 LYS C    C  15.359 -13.101 -18.433 1.00 . A A . 115 LYS C    1 1 
       16 19307 1 1 40 LYS CA   C  15.153 -11.767 -19.153 1.00 . A A . 115 LYS CA   1 1 
       16 19308 1 1 40 LYS CB   C  13.926 -11.857 -20.072 1.00 . A A . 115 LYS CB   1 1 
       16 19309 1 1 40 LYS CD   C  12.296 -10.738 -21.606 1.00 . A A . 115 LYS CD   1 1 
       16 19310 1 1 40 LYS CE   C  11.904  -9.460 -22.332 1.00 . A A . 115 LYS CE   1 1 
       16 19311 1 1 40 LYS CG   C  13.566 -10.564 -20.791 1.00 . A A . 115 LYS CG   1 1 
       16 19312 1 1 40 LYS H    H  16.329 -11.361 -20.880 1.00 . A A . 115 LYS H    1 1 
       16 19313 1 1 40 LYS HA   H  14.992 -10.996 -18.414 1.00 . A A . 115 LYS HA   1 1 
       16 19314 1 1 40 LYS HB2  H  14.117 -12.610 -20.821 1.00 . A A . 115 LYS HB2  1 1 
       16 19315 1 1 40 LYS HB3  H  13.076 -12.165 -19.480 1.00 . A A . 115 LYS HB3  1 1 
       16 19316 1 1 40 LYS HD2  H  12.453 -11.518 -22.336 1.00 . A A . 115 LYS HD2  1 1 
       16 19317 1 1 40 LYS HD3  H  11.493 -11.026 -20.943 1.00 . A A . 115 LYS HD3  1 1 
       16 19318 1 1 40 LYS HE2  H  11.898  -8.644 -21.624 1.00 . A A . 115 LYS HE2  1 1 
       16 19319 1 1 40 LYS HE3  H  12.633  -9.261 -23.103 1.00 . A A . 115 LYS HE3  1 1 
       16 19320 1 1 40 LYS HG2  H  13.414  -9.782 -20.062 1.00 . A A . 115 LYS HG2  1 1 
       16 19321 1 1 40 LYS HG3  H  14.375 -10.290 -21.453 1.00 . A A . 115 LYS HG3  1 1 
       16 19322 1 1 40 LYS HZ1  H  10.310  -8.712 -23.488 1.00 . A A . 115 LYS HZ1  1 1 
       16 19323 1 1 40 LYS HZ2  H   9.846  -9.644 -22.196 1.00 . A A . 115 LYS HZ2  1 1 
       16 19324 1 1 40 LYS HZ3  H  10.439 -10.401 -23.572 1.00 . A A . 115 LYS HZ3  1 1 
       16 19325 1 1 40 LYS N    N  16.354 -11.423 -19.899 1.00 . A A . 115 LYS N    1 1 
       16 19326 1 1 40 LYS NZ   N  10.557  -9.568 -22.955 1.00 . A A . 115 LYS NZ   1 1 
       16 19327 1 1 40 LYS O    O  15.031 -13.237 -17.259 1.00 . A A . 115 LYS O    1 1 
       16 19328 1 1 41 GLN C    C  17.085 -15.345 -17.385 1.00 . A A . 116 GLN C    1 1 
       16 19329 1 1 41 GLN CA   C  16.250 -15.387 -18.620 1.00 . A A . 116 GLN CA   1 1 
       16 19330 1 1 41 GLN CB   C  16.874 -16.282 -19.685 1.00 . A A . 116 GLN CB   1 1 
       16 19331 1 1 41 GLN CD   C  15.459 -18.347 -19.520 1.00 . A A . 116 GLN CD   1 1 
       16 19332 1 1 41 GLN CG   C  15.861 -17.161 -20.384 1.00 . A A . 116 GLN CG   1 1 
       16 19333 1 1 41 GLN H    H  16.142 -13.899 -20.094 1.00 . A A . 116 GLN H    1 1 
       16 19334 1 1 41 GLN HA   H  15.323 -15.848 -18.311 1.00 . A A . 116 GLN HA   1 1 
       16 19335 1 1 41 GLN HB2  H  17.361 -15.660 -20.422 1.00 . A A . 116 GLN HB2  1 1 
       16 19336 1 1 41 GLN HB3  H  17.611 -16.918 -19.217 1.00 . A A . 116 GLN HB3  1 1 
       16 19337 1 1 41 GLN HE21 H  14.082 -17.295 -18.518 1.00 . A A . 116 GLN HE21 1 1 
       16 19338 1 1 41 GLN HE22 H  14.276 -18.944 -18.097 1.00 . A A . 116 GLN HE22 1 1 
       16 19339 1 1 41 GLN HG2  H  14.981 -16.576 -20.604 1.00 . A A . 116 GLN HG2  1 1 
       16 19340 1 1 41 GLN HG3  H  16.288 -17.534 -21.304 1.00 . A A . 116 GLN HG3  1 1 
       16 19341 1 1 41 GLN N    N  15.931 -14.066 -19.148 1.00 . A A . 116 GLN N    1 1 
       16 19342 1 1 41 GLN NE2  N  14.515 -18.162 -18.632 1.00 . A A . 116 GLN NE2  1 1 
       16 19343 1 1 41 GLN O    O  16.825 -16.091 -16.489 1.00 . A A . 116 GLN O    1 1 
       16 19344 1 1 41 GLN OE1  O  16.044 -19.410 -19.616 1.00 . A A . 116 GLN OE1  1 1 
       16 19345 1 1 42 LYS C    C  18.042 -13.896 -14.876 1.00 . A A . 117 LYS C    1 1 
       16 19346 1 1 42 LYS CA   C  18.854 -14.370 -16.085 1.00 . A A . 117 LYS CA   1 1 
       16 19347 1 1 42 LYS CB   C  20.118 -13.534 -16.274 1.00 . A A . 117 LYS CB   1 1 
       16 19348 1 1 42 LYS CD   C  21.679 -15.354 -15.423 1.00 . A A . 117 LYS CD   1 1 
       16 19349 1 1 42 LYS CE   C  21.834 -14.659 -14.066 1.00 . A A . 117 LYS CE   1 1 
       16 19350 1 1 42 LYS CG   C  21.378 -14.355 -16.563 1.00 . A A . 117 LYS CG   1 1 
       16 19351 1 1 42 LYS H    H  18.216 -13.840 -18.062 1.00 . A A . 117 LYS H    1 1 
       16 19352 1 1 42 LYS HA   H  19.142 -15.390 -15.883 1.00 . A A . 117 LYS HA   1 1 
       16 19353 1 1 42 LYS HB2  H  19.960 -12.858 -17.101 1.00 . A A . 117 LYS HB2  1 1 
       16 19354 1 1 42 LYS HB3  H  20.288 -12.953 -15.384 1.00 . A A . 117 LYS HB3  1 1 
       16 19355 1 1 42 LYS HD2  H  20.878 -16.073 -15.350 1.00 . A A . 117 LYS HD2  1 1 
       16 19356 1 1 42 LYS HD3  H  22.599 -15.871 -15.655 1.00 . A A . 117 LYS HD3  1 1 
       16 19357 1 1 42 LYS HE2  H  22.688 -14.001 -14.104 1.00 . A A . 117 LYS HE2  1 1 
       16 19358 1 1 42 LYS HE3  H  20.947 -14.077 -13.868 1.00 . A A . 117 LYS HE3  1 1 
       16 19359 1 1 42 LYS HG2  H  21.237 -14.904 -17.482 1.00 . A A . 117 LYS HG2  1 1 
       16 19360 1 1 42 LYS HG3  H  22.217 -13.683 -16.670 1.00 . A A . 117 LYS HG3  1 1 
       16 19361 1 1 42 LYS HZ1  H  22.014 -15.083 -12.051 1.00 . A A . 117 LYS HZ1  1 1 
       16 19362 1 1 42 LYS HZ2  H  22.911 -16.153 -13.024 1.00 . A A . 117 LYS HZ2  1 1 
       16 19363 1 1 42 LYS HZ3  H  21.245 -16.318 -12.911 1.00 . A A . 117 LYS HZ3  1 1 
       16 19364 1 1 42 LYS N    N  18.048 -14.446 -17.302 1.00 . A A . 117 LYS N    1 1 
       16 19365 1 1 42 LYS NZ   N  22.027 -15.618 -12.951 1.00 . A A . 117 LYS NZ   1 1 
       16 19366 1 1 42 LYS O    O  18.270 -14.317 -13.729 1.00 . A A . 117 LYS O    1 1 
       16 19367 1 1 43 LEU C    C  15.247 -13.601 -13.663 1.00 . A A . 118 LEU C    1 1 
       16 19368 1 1 43 LEU CA   C  16.233 -12.550 -14.092 1.00 . A A . 118 LEU CA   1 1 
       16 19369 1 1 43 LEU CB   C  15.522 -11.335 -14.605 1.00 . A A . 118 LEU CB   1 1 
       16 19370 1 1 43 LEU CD1  C  15.616  -9.211 -15.849 1.00 . A A . 118 LEU CD1  1 1 
       16 19371 1 1 43 LEU CD2  C  17.481  -9.796 -14.320 1.00 . A A . 118 LEU CD2  1 1 
       16 19372 1 1 43 LEU CG   C  16.429 -10.339 -15.281 1.00 . A A . 118 LEU CG   1 1 
       16 19373 1 1 43 LEU H    H  16.898 -12.836 -16.072 1.00 . A A . 118 LEU H    1 1 
       16 19374 1 1 43 LEU HA   H  16.859 -12.275 -13.256 1.00 . A A . 118 LEU HA   1 1 
       16 19375 1 1 43 LEU HB2  H  14.775 -11.660 -15.315 1.00 . A A . 118 LEU HB2  1 1 
       16 19376 1 1 43 LEU HB3  H  15.029 -10.841 -13.781 1.00 . A A . 118 LEU HB3  1 1 
       16 19377 1 1 43 LEU HD11 H  15.071  -8.723 -15.055 1.00 . A A . 118 LEU HD11 1 1 
       16 19378 1 1 43 LEU HD12 H  14.927  -9.597 -16.584 1.00 . A A . 118 LEU HD12 1 1 
       16 19379 1 1 43 LEU HD13 H  16.281  -8.498 -16.316 1.00 . A A . 118 LEU HD13 1 1 
       16 19380 1 1 43 LEU HD21 H  16.993  -9.309 -13.489 1.00 . A A . 118 LEU HD21 1 1 
       16 19381 1 1 43 LEU HD22 H  18.107  -9.083 -14.837 1.00 . A A . 118 LEU HD22 1 1 
       16 19382 1 1 43 LEU HD23 H  18.092 -10.607 -13.954 1.00 . A A . 118 LEU HD23 1 1 
       16 19383 1 1 43 LEU HG   H  16.931 -10.913 -16.052 1.00 . A A . 118 LEU HG   1 1 
       16 19384 1 1 43 LEU N    N  17.068 -13.085 -15.137 1.00 . A A . 118 LEU N    1 1 
       16 19385 1 1 43 LEU O    O  14.966 -13.750 -12.480 1.00 . A A . 118 LEU O    1 1 
       16 19386 1 1 44 VAL C    C  14.645 -16.534 -13.617 1.00 . A A . 119 VAL C    1 1 
       16 19387 1 1 44 VAL CA   C  13.854 -15.469 -14.369 1.00 . A A . 119 VAL CA   1 1 
       16 19388 1 1 44 VAL CB   C  13.293 -16.096 -15.684 1.00 . A A . 119 VAL CB   1 1 
       16 19389 1 1 44 VAL CG1  C  12.345 -17.253 -15.385 1.00 . A A . 119 VAL CG1  1 1 
       16 19390 1 1 44 VAL CG2  C  12.591 -15.051 -16.529 1.00 . A A . 119 VAL CG2  1 1 
       16 19391 1 1 44 VAL H    H  14.982 -14.088 -15.556 1.00 . A A . 119 VAL H    1 1 
       16 19392 1 1 44 VAL HA   H  13.038 -15.124 -13.752 1.00 . A A . 119 VAL HA   1 1 
       16 19393 1 1 44 VAL HB   H  14.127 -16.488 -16.247 1.00 . A A . 119 VAL HB   1 1 
       16 19394 1 1 44 VAL HG11 H  11.983 -17.671 -16.313 1.00 . A A . 119 VAL HG11 1 1 
       16 19395 1 1 44 VAL HG12 H  11.510 -16.892 -14.803 1.00 . A A . 119 VAL HG12 1 1 
       16 19396 1 1 44 VAL HG13 H  12.871 -18.014 -14.827 1.00 . A A . 119 VAL HG13 1 1 
       16 19397 1 1 44 VAL HG21 H  11.797 -14.604 -15.952 1.00 . A A . 119 VAL HG21 1 1 
       16 19398 1 1 44 VAL HG22 H  12.177 -15.518 -17.410 1.00 . A A . 119 VAL HG22 1 1 
       16 19399 1 1 44 VAL HG23 H  13.299 -14.289 -16.820 1.00 . A A . 119 VAL HG23 1 1 
       16 19400 1 1 44 VAL N    N  14.744 -14.339 -14.634 1.00 . A A . 119 VAL N    1 1 
       16 19401 1 1 44 VAL O    O  14.154 -17.146 -12.652 1.00 . A A . 119 VAL O    1 1 
       16 19402 1 1 45 ASP C    C  16.997 -17.436 -11.998 1.00 . A A . 120 ASP C    1 1 
       16 19403 1 1 45 ASP CA   C  16.823 -17.657 -13.474 1.00 . A A . 120 ASP CA   1 1 
       16 19404 1 1 45 ASP CB   C  18.193 -17.524 -14.138 1.00 . A A . 120 ASP CB   1 1 
       16 19405 1 1 45 ASP CG   C  19.305 -18.249 -13.400 1.00 . A A . 120 ASP CG   1 1 
       16 19406 1 1 45 ASP H    H  16.200 -16.159 -14.806 1.00 . A A . 120 ASP H    1 1 
       16 19407 1 1 45 ASP HA   H  16.411 -18.618 -13.738 1.00 . A A . 120 ASP HA   1 1 
       16 19408 1 1 45 ASP HB2  H  18.139 -17.907 -15.141 1.00 . A A . 120 ASP HB2  1 1 
       16 19409 1 1 45 ASP HB3  H  18.443 -16.474 -14.177 1.00 . A A . 120 ASP HB3  1 1 
       16 19410 1 1 45 ASP N    N  15.888 -16.698 -14.043 1.00 . A A . 120 ASP N    1 1 
       16 19411 1 1 45 ASP O    O  16.854 -18.357 -11.194 1.00 . A A . 120 ASP O    1 1 
       16 19412 1 1 45 ASP OD1  O  19.206 -19.466 -13.214 1.00 . A A . 120 ASP OD1  1 1 
       16 19413 1 1 45 ASP OD2  O  20.305 -17.570 -13.024 1.00 . A A . 120 ASP OD2  1 1 
       16 19414 1 1 46 GLU C    C  16.200 -15.469  -9.513 1.00 . A A . 121 GLU C    1 1 
       16 19415 1 1 46 GLU CA   C  17.455 -15.888 -10.240 1.00 . A A . 121 GLU CA   1 1 
       16 19416 1 1 46 GLU CB   C  18.415 -14.775 -10.116 1.00 . A A . 121 GLU CB   1 1 
       16 19417 1 1 46 GLU CD   C  20.634 -13.844 -10.449 1.00 . A A . 121 GLU CD   1 1 
       16 19418 1 1 46 GLU CG   C  19.727 -14.980 -10.766 1.00 . A A . 121 GLU CG   1 1 
       16 19419 1 1 46 GLU H    H  17.303 -15.508 -12.324 1.00 . A A . 121 GLU H    1 1 
       16 19420 1 1 46 GLU HA   H  17.886 -16.753  -9.760 1.00 . A A . 121 GLU HA   1 1 
       16 19421 1 1 46 GLU HB2  H  17.971 -13.892 -10.551 1.00 . A A . 121 GLU HB2  1 1 
       16 19422 1 1 46 GLU HB3  H  18.584 -14.587  -9.066 1.00 . A A . 121 GLU HB3  1 1 
       16 19423 1 1 46 GLU HG2  H  20.163 -15.921 -10.470 1.00 . A A . 121 GLU HG2  1 1 
       16 19424 1 1 46 GLU HG3  H  19.570 -14.993 -11.834 1.00 . A A . 121 GLU HG3  1 1 
       16 19425 1 1 46 GLU N    N  17.223 -16.203 -11.629 1.00 . A A . 121 GLU N    1 1 
       16 19426 1 1 46 GLU O    O  16.283 -15.044  -8.355 1.00 . A A . 121 GLU O    1 1 
       16 19427 1 1 46 GLU OE1  O  20.172 -12.890  -9.723 1.00 . A A . 121 GLU OE1  1 1 
       16 19428 1 1 46 GLU OE2  O  21.785 -13.860 -10.934 1.00 . A A . 121 GLU OE2  1 1 
       16 19429 1 1 47 LYS C    C  13.828 -13.687  -9.113 1.00 . A A . 122 LYS C    1 1 
       16 19430 1 1 47 LYS CA   C  13.755 -15.146  -9.603 1.00 . A A . 122 LYS CA   1 1 
       16 19431 1 1 47 LYS CB   C  13.311 -16.117  -8.457 1.00 . A A . 122 LYS CB   1 1 
       16 19432 1 1 47 LYS CD   C  14.377 -18.324  -9.181 1.00 . A A . 122 LYS CD   1 1 
       16 19433 1 1 47 LYS CE   C  14.160 -19.690  -9.812 1.00 . A A . 122 LYS CE   1 1 
       16 19434 1 1 47 LYS CG   C  13.070 -17.582  -8.894 1.00 . A A . 122 LYS CG   1 1 
       16 19435 1 1 47 LYS H    H  15.093 -15.867 -11.117 1.00 . A A . 122 LYS H    1 1 
       16 19436 1 1 47 LYS HA   H  13.029 -15.183 -10.402 1.00 . A A . 122 LYS HA   1 1 
       16 19437 1 1 47 LYS HB2  H  14.078 -16.122  -7.696 1.00 . A A . 122 LYS HB2  1 1 
       16 19438 1 1 47 LYS HB3  H  12.397 -15.738  -8.023 1.00 . A A . 122 LYS HB3  1 1 
       16 19439 1 1 47 LYS HD2  H  14.973 -17.727  -9.856 1.00 . A A . 122 LYS HD2  1 1 
       16 19440 1 1 47 LYS HD3  H  14.913 -18.447  -8.251 1.00 . A A . 122 LYS HD3  1 1 
       16 19441 1 1 47 LYS HE2  H  13.629 -20.318  -9.111 1.00 . A A . 122 LYS HE2  1 1 
       16 19442 1 1 47 LYS HE3  H  13.573 -19.572 -10.711 1.00 . A A . 122 LYS HE3  1 1 
       16 19443 1 1 47 LYS HG2  H  12.535 -18.093  -8.110 1.00 . A A . 122 LYS HG2  1 1 
       16 19444 1 1 47 LYS HG3  H  12.464 -17.575  -9.789 1.00 . A A . 122 LYS HG3  1 1 
       16 19445 1 1 47 LYS HZ1  H  16.004 -19.675 -10.762 1.00 . A A . 122 LYS HZ1  1 1 
       16 19446 1 1 47 LYS HZ2  H  15.342 -21.210 -10.706 1.00 . A A . 122 LYS HZ2  1 1 
       16 19447 1 1 47 LYS HZ3  H  16.038 -20.520  -9.316 1.00 . A A . 122 LYS HZ3  1 1 
       16 19448 1 1 47 LYS N    N  15.055 -15.541 -10.190 1.00 . A A . 122 LYS N    1 1 
       16 19449 1 1 47 LYS NZ   N  15.460 -20.336 -10.160 1.00 . A A . 122 LYS NZ   1 1 
       16 19450 1 1 47 LYS O    O  13.328 -13.329  -8.047 1.00 . A A . 122 LYS O    1 1 
       16 19451 1 1 48 LYS C    C  13.343 -10.701  -9.666 1.00 . A A . 123 LYS C    1 1 
       16 19452 1 1 48 LYS CA   C  14.683 -11.466  -9.649 1.00 . A A . 123 LYS CA   1 1 
       16 19453 1 1 48 LYS CB   C  15.619 -10.889 -10.713 1.00 . A A . 123 LYS CB   1 1 
       16 19454 1 1 48 LYS CD   C  17.649  -9.770  -9.540 1.00 . A A . 123 LYS CD   1 1 
       16 19455 1 1 48 LYS CE   C  17.663 -10.702  -8.309 1.00 . A A . 123 LYS CE   1 1 
       16 19456 1 1 48 LYS CG   C  16.296  -9.594 -10.295 1.00 . A A . 123 LYS CG   1 1 
       16 19457 1 1 48 LYS H    H  14.709 -13.222 -10.819 1.00 . A A . 123 LYS H    1 1 
       16 19458 1 1 48 LYS HA   H  15.166 -11.354  -8.687 1.00 . A A . 123 LYS HA   1 1 
       16 19459 1 1 48 LYS HB2  H  16.384 -11.617 -10.938 1.00 . A A . 123 LYS HB2  1 1 
       16 19460 1 1 48 LYS HB3  H  15.043 -10.697 -11.607 1.00 . A A . 123 LYS HB3  1 1 
       16 19461 1 1 48 LYS HD2  H  18.377 -10.159 -10.231 1.00 . A A . 123 LYS HD2  1 1 
       16 19462 1 1 48 LYS HD3  H  17.930  -8.782  -9.217 1.00 . A A . 123 LYS HD3  1 1 
       16 19463 1 1 48 LYS HE2  H  18.481 -10.401  -7.673 1.00 . A A . 123 LYS HE2  1 1 
       16 19464 1 1 48 LYS HE3  H  16.740 -10.584  -7.762 1.00 . A A . 123 LYS HE3  1 1 
       16 19465 1 1 48 LYS HG2  H  16.491  -9.009 -11.181 1.00 . A A . 123 LYS HG2  1 1 
       16 19466 1 1 48 LYS HG3  H  15.614  -9.047  -9.661 1.00 . A A . 123 LYS HG3  1 1 
       16 19467 1 1 48 LYS HZ1  H  17.833 -12.749  -7.823 1.00 . A A . 123 LYS HZ1  1 1 
       16 19468 1 1 48 LYS HZ2  H  18.801 -12.291  -9.091 1.00 . A A . 123 LYS HZ2  1 1 
       16 19469 1 1 48 LYS HZ3  H  17.149 -12.484  -9.337 1.00 . A A . 123 LYS HZ3  1 1 
       16 19470 1 1 48 LYS N    N  14.450 -12.857  -9.941 1.00 . A A . 123 LYS N    1 1 
       16 19471 1 1 48 LYS NZ   N  17.854 -12.135  -8.661 1.00 . A A . 123 LYS NZ   1 1 
       16 19472 1 1 48 LYS O    O  12.393 -11.119 -10.332 1.00 . A A . 123 LYS O    1 1 
       16 19473 1 1 49 ARG C    C  12.094  -7.723  -9.912 1.00 . A A . 124 ARG C    1 1 
       16 19474 1 1 49 ARG CA   C  12.048  -8.823  -8.878 1.00 . A A . 124 ARG CA   1 1 
       16 19475 1 1 49 ARG CB   C  11.857  -8.223  -7.480 1.00 . A A . 124 ARG CB   1 1 
       16 19476 1 1 49 ARG CD   C  11.639  -8.638  -5.001 1.00 . A A . 124 ARG CD   1 1 
       16 19477 1 1 49 ARG CG   C  11.826  -9.261  -6.378 1.00 . A A . 124 ARG CG   1 1 
       16 19478 1 1 49 ARG CZ   C   9.556  -8.139  -3.715 1.00 . A A . 124 ARG CZ   1 1 
       16 19479 1 1 49 ARG H    H  14.055  -9.273  -8.466 1.00 . A A . 124 ARG H    1 1 
       16 19480 1 1 49 ARG HA   H  11.218  -9.479  -9.098 1.00 . A A . 124 ARG HA   1 1 
       16 19481 1 1 49 ARG HB2  H  12.666  -7.536  -7.281 1.00 . A A . 124 ARG HB2  1 1 
       16 19482 1 1 49 ARG HB3  H  10.923  -7.681  -7.460 1.00 . A A . 124 ARG HB3  1 1 
       16 19483 1 1 49 ARG HD2  H  11.752  -9.397  -4.244 1.00 . A A . 124 ARG HD2  1 1 
       16 19484 1 1 49 ARG HD3  H  12.401  -7.886  -4.862 1.00 . A A . 124 ARG HD3  1 1 
       16 19485 1 1 49 ARG HE   H  10.020  -7.470  -5.585 1.00 . A A . 124 ARG HE   1 1 
       16 19486 1 1 49 ARG HG2  H  11.008  -9.941  -6.562 1.00 . A A . 124 ARG HG2  1 1 
       16 19487 1 1 49 ARG HG3  H  12.757  -9.809  -6.394 1.00 . A A . 124 ARG HG3  1 1 
       16 19488 1 1 49 ARG HH11 H  10.844  -9.400  -2.714 1.00 . A A . 124 ARG HH11 1 1 
       16 19489 1 1 49 ARG HH12 H   9.437  -9.034  -1.854 1.00 . A A . 124 ARG HH12 1 1 
       16 19490 1 1 49 ARG HH21 H   8.049  -6.905  -4.372 1.00 . A A . 124 ARG HH21 1 1 
       16 19491 1 1 49 ARG HH22 H   7.792  -7.570  -2.827 1.00 . A A . 124 ARG HH22 1 1 
       16 19492 1 1 49 ARG N    N  13.269  -9.603  -8.942 1.00 . A A . 124 ARG N    1 1 
       16 19493 1 1 49 ARG NE   N  10.321  -8.006  -4.820 1.00 . A A . 124 ARG NE   1 1 
       16 19494 1 1 49 ARG NH1  N   9.970  -8.906  -2.692 1.00 . A A . 124 ARG NH1  1 1 
       16 19495 1 1 49 ARG NH2  N   8.388  -7.498  -3.629 1.00 . A A . 124 ARG NH2  1 1 
       16 19496 1 1 49 ARG O    O  13.148  -7.121 -10.132 1.00 . A A . 124 ARG O    1 1 
       16 19497 1 1 50 PHE C    C  10.123  -5.282 -10.975 1.00 . A A . 125 PHE C    1 1 
       16 19498 1 1 50 PHE CA   C  10.872  -6.461 -11.557 1.00 . A A . 125 PHE CA   1 1 
       16 19499 1 1 50 PHE CB   C  10.133  -7.011 -12.771 1.00 . A A . 125 PHE CB   1 1 
       16 19500 1 1 50 PHE CD1  C  10.393  -9.515 -12.921 1.00 . A A . 125 PHE CD1  1 1 
       16 19501 1 1 50 PHE CD2  C  11.698  -8.151 -14.367 1.00 . A A . 125 PHE CD2  1 1 
       16 19502 1 1 50 PHE CE1  C  10.955 -10.647 -13.467 1.00 . A A . 125 PHE CE1  1 1 
       16 19503 1 1 50 PHE CE2  C  12.264  -9.282 -14.917 1.00 . A A . 125 PHE CE2  1 1 
       16 19504 1 1 50 PHE CG   C  10.758  -8.250 -13.366 1.00 . A A . 125 PHE CG   1 1 
       16 19505 1 1 50 PHE CZ   C  11.892 -10.531 -14.467 1.00 . A A . 125 PHE CZ   1 1 
       16 19506 1 1 50 PHE H    H  10.163  -7.975 -10.303 1.00 . A A . 125 PHE H    1 1 
       16 19507 1 1 50 PHE HA   H  11.867  -6.155 -11.845 1.00 . A A . 125 PHE HA   1 1 
       16 19508 1 1 50 PHE HB2  H   9.126  -7.259 -12.472 1.00 . A A . 125 PHE HB2  1 1 
       16 19509 1 1 50 PHE HB3  H  10.098  -6.250 -13.537 1.00 . A A . 125 PHE HB3  1 1 
       16 19510 1 1 50 PHE HD1  H   9.657  -9.609 -12.136 1.00 . A A . 125 PHE HD1  1 1 
       16 19511 1 1 50 PHE HD2  H  11.994  -7.174 -14.719 1.00 . A A . 125 PHE HD2  1 1 
       16 19512 1 1 50 PHE HE1  H  10.662 -11.624 -13.113 1.00 . A A . 125 PHE HE1  1 1 
       16 19513 1 1 50 PHE HE2  H  12.998  -9.189 -15.702 1.00 . A A . 125 PHE HE2  1 1 
       16 19514 1 1 50 PHE HZ   H  12.337 -11.416 -14.899 1.00 . A A . 125 PHE HZ   1 1 
       16 19515 1 1 50 PHE N    N  10.976  -7.475 -10.539 1.00 . A A . 125 PHE N    1 1 
       16 19516 1 1 50 PHE O    O   9.392  -5.444  -9.981 1.00 . A A . 125 PHE O    1 1 
       16 19517 1 1 51 HIS C    C   8.739  -2.281 -12.034 1.00 . A A . 126 HIS C    1 1 
       16 19518 1 1 51 HIS CA   C   9.683  -2.932 -11.011 1.00 . A A . 126 HIS CA   1 1 
       16 19519 1 1 51 HIS CB   C  10.799  -1.958 -10.605 1.00 . A A . 126 HIS CB   1 1 
       16 19520 1 1 51 HIS CD2  C   9.381  -0.130  -9.461 1.00 . A A . 126 HIS CD2  1 1 
       16 19521 1 1 51 HIS CE1  C  10.513   0.111  -7.645 1.00 . A A . 126 HIS CE1  1 1 
       16 19522 1 1 51 HIS CG   C  10.414  -0.986  -9.538 1.00 . A A . 126 HIS CG   1 1 
       16 19523 1 1 51 HIS H    H  10.807  -4.030 -12.387 1.00 . A A . 126 HIS H    1 1 
       16 19524 1 1 51 HIS HA   H   9.124  -3.205 -10.128 1.00 . A A . 126 HIS HA   1 1 
       16 19525 1 1 51 HIS HB2  H  11.641  -2.526 -10.238 1.00 . A A . 126 HIS HB2  1 1 
       16 19526 1 1 51 HIS HB3  H  11.107  -1.397 -11.475 1.00 . A A . 126 HIS HB3  1 1 
       16 19527 1 1 51 HIS HD1  H  11.951  -1.280  -8.117 1.00 . A A . 126 HIS HD1  1 1 
       16 19528 1 1 51 HIS HD2  H   8.609   0.000 -10.206 1.00 . A A . 126 HIS HD2  1 1 
       16 19529 1 1 51 HIS HE1  H  10.842   0.429  -6.668 1.00 . A A . 126 HIS HE1  1 1 
       16 19530 1 1 51 HIS N    N  10.280  -4.119 -11.561 1.00 . A A . 126 HIS N    1 1 
       16 19531 1 1 51 HIS ND1  N  11.127  -0.816  -8.374 1.00 . A A . 126 HIS ND1  1 1 
       16 19532 1 1 51 HIS NE2  N   9.448   0.560  -8.259 1.00 . A A . 126 HIS NE2  1 1 
       16 19533 1 1 51 HIS O    O   9.112  -2.082 -13.188 1.00 . A A . 126 HIS O    1 1 
       16 19534 1 1 52 GLU C    C   6.652   0.126 -12.177 1.00 . A A . 127 GLU C    1 1 
       16 19535 1 1 52 GLU CA   C   6.506  -1.348 -12.417 1.00 . A A . 127 GLU CA   1 1 
       16 19536 1 1 52 GLU CB   C   5.085  -1.819 -11.976 1.00 . A A . 127 GLU CB   1 1 
       16 19537 1 1 52 GLU CD   C   3.291  -0.004 -12.640 1.00 . A A . 127 GLU CD   1 1 
       16 19538 1 1 52 GLU CG   C   3.873  -1.406 -12.854 1.00 . A A . 127 GLU CG   1 1 
       16 19539 1 1 52 GLU H    H   7.252  -2.333 -10.716 1.00 . A A . 127 GLU H    1 1 
       16 19540 1 1 52 GLU HA   H   6.677  -1.607 -13.452 1.00 . A A . 127 GLU HA   1 1 
       16 19541 1 1 52 GLU HB2  H   5.087  -2.897 -11.917 1.00 . A A . 127 GLU HB2  1 1 
       16 19542 1 1 52 GLU HB3  H   4.921  -1.429 -10.983 1.00 . A A . 127 GLU HB3  1 1 
       16 19543 1 1 52 GLU HG2  H   4.173  -1.461 -13.887 1.00 . A A . 127 GLU HG2  1 1 
       16 19544 1 1 52 GLU HG3  H   3.088  -2.124 -12.666 1.00 . A A . 127 GLU HG3  1 1 
       16 19545 1 1 52 GLU N    N   7.513  -2.027 -11.611 1.00 . A A . 127 GLU N    1 1 
       16 19546 1 1 52 GLU O    O   6.496   0.579 -11.026 1.00 . A A . 127 GLU O    1 1 
       16 19547 1 1 52 GLU OE1  O   3.800   0.973 -13.221 1.00 . A A . 127 GLU OE1  1 1 
       16 19548 1 1 52 GLU OE2  O   2.210   0.127 -11.971 1.00 . A A . 127 GLU OE2  1 1 
       16 19549 1 1 53 ILE C    C   6.439   2.831 -14.429 1.00 . A A . 128 ILE C    1 1 
       16 19550 1 1 53 ILE CA   C   7.107   2.276 -13.188 1.00 . A A . 128 ILE CA   1 1 
       16 19551 1 1 53 ILE CB   C   8.578   2.814 -13.105 1.00 . A A . 128 ILE CB   1 1 
       16 19552 1 1 53 ILE CD1  C  10.849   2.849 -14.287 1.00 . A A . 128 ILE CD1  1 1 
       16 19553 1 1 53 ILE CG1  C   9.452   2.263 -14.245 1.00 . A A . 128 ILE CG1  1 1 
       16 19554 1 1 53 ILE CG2  C   9.202   2.523 -11.746 1.00 . A A . 128 ILE CG2  1 1 
       16 19555 1 1 53 ILE H    H   7.175   0.391 -14.075 1.00 . A A . 128 ILE H    1 1 
       16 19556 1 1 53 ILE HA   H   6.552   2.619 -12.326 1.00 . A A . 128 ILE HA   1 1 
       16 19557 1 1 53 ILE HB   H   8.523   3.889 -13.200 1.00 . A A . 128 ILE HB   1 1 
       16 19558 1 1 53 ILE HD11 H  11.395   2.419 -15.113 1.00 . A A . 128 ILE HD11 1 1 
       16 19559 1 1 53 ILE HD12 H  11.357   2.624 -13.361 1.00 . A A . 128 ILE HD12 1 1 
       16 19560 1 1 53 ILE HD13 H  10.786   3.920 -14.414 1.00 . A A . 128 ILE HD13 1 1 
       16 19561 1 1 53 ILE HG12 H   9.548   1.194 -14.129 1.00 . A A . 128 ILE HG12 1 1 
       16 19562 1 1 53 ILE HG13 H   8.972   2.473 -15.190 1.00 . A A . 128 ILE HG13 1 1 
       16 19563 1 1 53 ILE HG21 H  10.208   2.917 -11.720 1.00 . A A . 128 ILE HG21 1 1 
       16 19564 1 1 53 ILE HG22 H   9.235   1.455 -11.592 1.00 . A A . 128 ILE HG22 1 1 
       16 19565 1 1 53 ILE HG23 H   8.612   2.983 -10.967 1.00 . A A . 128 ILE HG23 1 1 
       16 19566 1 1 53 ILE N    N   7.004   0.841 -13.216 1.00 . A A . 128 ILE N    1 1 
       16 19567 1 1 53 ILE O    O   6.618   2.298 -15.534 1.00 . A A . 128 ILE O    1 1 
       16 19568 1 1 54 ALA C    C   4.003   3.566 -16.150 1.00 . A A . 129 ALA C    1 1 
       16 19569 1 1 54 ALA CA   C   4.903   4.529 -15.341 1.00 . A A . 129 ALA CA   1 1 
       16 19570 1 1 54 ALA CB   C   5.892   5.260 -16.258 1.00 . A A . 129 ALA CB   1 1 
       16 19571 1 1 54 ALA H    H   5.490   4.162 -13.322 1.00 . A A . 129 ALA H    1 1 
       16 19572 1 1 54 ALA HA   H   4.261   5.268 -14.884 1.00 . A A . 129 ALA HA   1 1 
       16 19573 1 1 54 ALA HB1  H   6.522   4.535 -16.752 1.00 . A A . 129 ALA HB1  1 1 
       16 19574 1 1 54 ALA HB2  H   6.504   5.928 -15.670 1.00 . A A . 129 ALA HB2  1 1 
       16 19575 1 1 54 ALA HB3  H   5.349   5.828 -16.998 1.00 . A A . 129 ALA HB3  1 1 
       16 19576 1 1 54 ALA N    N   5.615   3.850 -14.243 1.00 . A A . 129 ALA N    1 1 
       16 19577 1 1 54 ALA O    O   3.615   3.859 -17.276 1.00 . A A . 129 ALA O    1 1 
       16 19578 1 1 55 GLY C    C   3.451   0.492 -17.036 1.00 . A A . 130 GLY C    1 1 
       16 19579 1 1 55 GLY CA   C   2.739   1.510 -16.194 1.00 . A A . 130 GLY CA   1 1 
       16 19580 1 1 55 GLY H    H   3.992   2.220 -14.656 1.00 . A A . 130 GLY H    1 1 
       16 19581 1 1 55 GLY HA2  H   2.168   0.982 -15.446 1.00 . A A . 130 GLY HA2  1 1 
       16 19582 1 1 55 GLY HA3  H   2.056   2.064 -16.821 1.00 . A A . 130 GLY HA3  1 1 
       16 19583 1 1 55 GLY N    N   3.616   2.455 -15.538 1.00 . A A . 130 GLY N    1 1 
       16 19584 1 1 55 GLY O    O   2.806  -0.277 -17.744 1.00 . A A . 130 GLY O    1 1 
       16 19585 1 1 56 ARG C    C   6.548  -1.100 -16.737 1.00 . A A . 131 ARG C    1 1 
       16 19586 1 1 56 ARG CA   C   5.501  -0.545 -17.645 1.00 . A A . 131 ARG CA   1 1 
       16 19587 1 1 56 ARG CB   C   6.100  -0.089 -18.976 1.00 . A A . 131 ARG CB   1 1 
       16 19588 1 1 56 ARG CD   C   5.683   0.270 -21.436 1.00 . A A . 131 ARG CD   1 1 
       16 19589 1 1 56 ARG CG   C   5.062   0.150 -20.059 1.00 . A A . 131 ARG CG   1 1 
       16 19590 1 1 56 ARG CZ   C   4.411  -0.251 -23.552 1.00 . A A . 131 ARG CZ   1 1 
       16 19591 1 1 56 ARG H    H   5.279   1.127 -16.465 1.00 . A A . 131 ARG H    1 1 
       16 19592 1 1 56 ARG HA   H   4.800  -1.344 -17.840 1.00 . A A . 131 ARG HA   1 1 
       16 19593 1 1 56 ARG HB2  H   6.646   0.828 -18.810 1.00 . A A . 131 ARG HB2  1 1 
       16 19594 1 1 56 ARG HB3  H   6.787  -0.851 -19.305 1.00 . A A . 131 ARG HB3  1 1 
       16 19595 1 1 56 ARG HD2  H   6.386   1.090 -21.432 1.00 . A A . 131 ARG HD2  1 1 
       16 19596 1 1 56 ARG HD3  H   6.199  -0.649 -21.670 1.00 . A A . 131 ARG HD3  1 1 
       16 19597 1 1 56 ARG HE   H   4.124   1.326 -22.275 1.00 . A A . 131 ARG HE   1 1 
       16 19598 1 1 56 ARG HG2  H   4.367  -0.677 -20.066 1.00 . A A . 131 ARG HG2  1 1 
       16 19599 1 1 56 ARG HG3  H   4.527   1.061 -19.832 1.00 . A A . 131 ARG HG3  1 1 
       16 19600 1 1 56 ARG HH11 H   5.864  -1.700 -23.192 1.00 . A A . 131 ARG HH11 1 1 
       16 19601 1 1 56 ARG HH12 H   4.969  -1.958 -24.580 1.00 . A A . 131 ARG HH12 1 1 
       16 19602 1 1 56 ARG HH21 H   2.876   0.915 -24.252 1.00 . A A . 131 ARG HH21 1 1 
       16 19603 1 1 56 ARG HH22 H   3.215  -0.440 -25.218 1.00 . A A . 131 ARG HH22 1 1 
       16 19604 1 1 56 ARG N    N   4.758   0.469 -16.978 1.00 . A A . 131 ARG N    1 1 
       16 19605 1 1 56 ARG NE   N   4.653   0.519 -22.464 1.00 . A A . 131 ARG NE   1 1 
       16 19606 1 1 56 ARG NH1  N   5.124  -1.367 -23.786 1.00 . A A . 131 ARG NH1  1 1 
       16 19607 1 1 56 ARG NH2  N   3.434   0.096 -24.401 1.00 . A A . 131 ARG NH2  1 1 
       16 19608 1 1 56 ARG O    O   6.944  -0.466 -15.762 1.00 . A A . 131 ARG O    1 1 
       16 19609 1 1 57 TRP C    C   9.329  -2.590 -16.662 1.00 . A A . 132 TRP C    1 1 
       16 19610 1 1 57 TRP CA   C   7.935  -2.913 -16.209 1.00 . A A . 132 TRP CA   1 1 
       16 19611 1 1 57 TRP CB   C   7.660  -4.401 -16.141 1.00 . A A . 132 TRP CB   1 1 
       16 19612 1 1 57 TRP CD1  C   5.116  -4.772 -16.195 1.00 . A A . 132 TRP CD1  1 1 
       16 19613 1 1 57 TRP CD2  C   6.023  -4.905 -14.160 1.00 . A A . 132 TRP CD2  1 1 
       16 19614 1 1 57 TRP CE2  C   4.640  -5.128 -14.053 1.00 . A A . 132 TRP CE2  1 1 
       16 19615 1 1 57 TRP CE3  C   6.799  -4.941 -13.004 1.00 . A A . 132 TRP CE3  1 1 
       16 19616 1 1 57 TRP CG   C   6.313  -4.691 -15.541 1.00 . A A . 132 TRP CG   1 1 
       16 19617 1 1 57 TRP CH2  C   4.800  -5.399 -11.729 1.00 . A A . 132 TRP CH2  1 1 
       16 19618 1 1 57 TRP CZ2  C   4.019  -5.376 -12.839 1.00 . A A . 132 TRP CZ2  1 1 
       16 19619 1 1 57 TRP CZ3  C   6.179  -5.187 -11.800 1.00 . A A . 132 TRP CZ3  1 1 
       16 19620 1 1 57 TRP H    H   6.686  -2.716 -17.850 1.00 . A A . 132 TRP H    1 1 
       16 19621 1 1 57 TRP HA   H   7.813  -2.498 -15.220 1.00 . A A . 132 TRP HA   1 1 
       16 19622 1 1 57 TRP HB2  H   7.692  -4.805 -17.141 1.00 . A A . 132 TRP HB2  1 1 
       16 19623 1 1 57 TRP HB3  H   8.412  -4.879 -15.532 1.00 . A A . 132 TRP HB3  1 1 
       16 19624 1 1 57 TRP HD1  H   4.998  -4.650 -17.261 1.00 . A A . 132 TRP HD1  1 1 
       16 19625 1 1 57 TRP HE1  H   3.163  -5.176 -15.524 1.00 . A A . 132 TRP HE1  1 1 
       16 19626 1 1 57 TRP HE3  H   7.866  -4.780 -13.041 1.00 . A A . 132 TRP HE3  1 1 
       16 19627 1 1 57 TRP HH2  H   4.353  -5.587 -10.764 1.00 . A A . 132 TRP HH2  1 1 
       16 19628 1 1 57 TRP HZ2  H   2.956  -5.539 -12.757 1.00 . A A . 132 TRP HZ2  1 1 
       16 19629 1 1 57 TRP HZ3  H   6.763  -5.211 -10.892 1.00 . A A . 132 TRP HZ3  1 1 
       16 19630 1 1 57 TRP N    N   6.987  -2.268 -17.035 1.00 . A A . 132 TRP N    1 1 
       16 19631 1 1 57 TRP NE1  N   4.114  -5.050 -15.308 1.00 . A A . 132 TRP NE1  1 1 
       16 19632 1 1 57 TRP O    O   9.584  -2.369 -17.853 1.00 . A A . 132 TRP O    1 1 
       16 19633 1 1 58 THR C    C  12.475  -2.878 -14.884 1.00 . A A . 133 THR C    1 1 
       16 19634 1 1 58 THR CA   C  11.562  -2.137 -15.910 1.00 . A A . 133 THR CA   1 1 
       16 19635 1 1 58 THR CB   C  11.655  -0.584 -15.716 1.00 . A A . 133 THR CB   1 1 
       16 19636 1 1 58 THR CG2  C  12.988  -0.048 -16.190 1.00 . A A . 133 THR CG2  1 1 
       16 19637 1 1 58 THR H    H   9.940  -2.909 -14.848 1.00 . A A . 133 THR H    1 1 
       16 19638 1 1 58 THR HA   H  11.869  -2.390 -16.915 1.00 . A A . 133 THR HA   1 1 
       16 19639 1 1 58 THR HB   H  11.530  -0.356 -14.668 1.00 . A A . 133 THR HB   1 1 
       16 19640 1 1 58 THR HG1  H   9.790  -0.067 -16.046 1.00 . A A . 133 THR HG1  1 1 
       16 19641 1 1 58 THR HG21 H  13.123  -0.282 -17.235 1.00 . A A . 133 THR HG21 1 1 
       16 19642 1 1 58 THR HG22 H  13.782  -0.503 -15.615 1.00 . A A . 133 THR HG22 1 1 
       16 19643 1 1 58 THR HG23 H  13.016   1.023 -16.055 1.00 . A A . 133 THR HG23 1 1 
       16 19644 1 1 58 THR N    N  10.211  -2.569 -15.725 1.00 . A A . 133 THR N    1 1 
       16 19645 1 1 58 THR O    O  12.010  -3.315 -13.814 1.00 . A A . 133 THR O    1 1 
       16 19646 1 1 58 THR OG1  O  10.633   0.068 -16.491 1.00 . A A . 133 THR OG1  1 1 
       16 19647 1 1 59 GLY C    C  16.102  -3.307 -14.965 1.00 . A A . 134 GLY C    1 1 
       16 19648 1 1 59 GLY CA   C  14.725  -3.722 -14.468 1.00 . A A . 134 GLY CA   1 1 
       16 19649 1 1 59 GLY H    H  13.982  -2.724 -16.148 1.00 . A A . 134 GLY H    1 1 
       16 19650 1 1 59 GLY HA2  H  14.607  -3.449 -13.430 1.00 . A A . 134 GLY HA2  1 1 
       16 19651 1 1 59 GLY HA3  H  14.624  -4.791 -14.579 1.00 . A A . 134 GLY HA3  1 1 
       16 19652 1 1 59 GLY N    N  13.720  -3.059 -15.258 1.00 . A A . 134 GLY N    1 1 
       16 19653 1 1 59 GLY O    O  16.292  -2.155 -15.365 1.00 . A A . 134 GLY O    1 1 
       16 19654 1 1 60 GLN C    C  18.800  -5.045 -16.373 1.00 . A A . 135 GLN C    1 1 
       16 19655 1 1 60 GLN CA   C  18.376  -3.926 -15.457 1.00 . A A . 135 GLN CA   1 1 
       16 19656 1 1 60 GLN CB   C  19.426  -3.649 -14.353 1.00 . A A . 135 GLN CB   1 1 
       16 19657 1 1 60 GLN CD   C  21.903  -3.153 -13.908 1.00 . A A . 135 GLN CD   1 1 
       16 19658 1 1 60 GLN CG   C  20.880  -3.812 -14.819 1.00 . A A . 135 GLN CG   1 1 
       16 19659 1 1 60 GLN H    H  16.896  -5.083 -14.540 1.00 . A A . 135 GLN H    1 1 
       16 19660 1 1 60 GLN HA   H  18.272  -3.041 -16.069 1.00 . A A . 135 GLN HA   1 1 
       16 19661 1 1 60 GLN HB2  H  19.298  -2.638 -13.996 1.00 . A A . 135 GLN HB2  1 1 
       16 19662 1 1 60 GLN HB3  H  19.255  -4.331 -13.533 1.00 . A A . 135 GLN HB3  1 1 
       16 19663 1 1 60 GLN HE21 H  22.002  -4.777 -12.811 1.00 . A A . 135 GLN HE21 1 1 
       16 19664 1 1 60 GLN HE22 H  22.992  -3.457 -12.300 1.00 . A A . 135 GLN HE22 1 1 
       16 19665 1 1 60 GLN HG2  H  21.077  -4.875 -14.799 1.00 . A A . 135 GLN HG2  1 1 
       16 19666 1 1 60 GLN HG3  H  20.995  -3.478 -15.840 1.00 . A A . 135 GLN HG3  1 1 
       16 19667 1 1 60 GLN N    N  17.056  -4.192 -14.918 1.00 . A A . 135 GLN N    1 1 
       16 19668 1 1 60 GLN NE2  N  22.348  -3.866 -12.914 1.00 . A A . 135 GLN NE2  1 1 
       16 19669 1 1 60 GLN O    O  18.685  -6.207 -16.021 1.00 . A A . 135 GLN O    1 1 
       16 19670 1 1 60 GLN OE1  O  22.285  -1.993 -14.107 1.00 . A A . 135 GLN OE1  1 1 
       16 19671 1 1 61 CYS C    C  21.061  -6.195 -18.147 1.00 . A A . 136 CYS C    1 1 
       16 19672 1 1 61 CYS CA   C  19.687  -5.660 -18.518 1.00 . A A . 136 CYS CA   1 1 
       16 19673 1 1 61 CYS CB   C  19.691  -5.073 -19.934 1.00 . A A . 136 CYS CB   1 1 
       16 19674 1 1 61 CYS H    H  19.294  -3.732 -17.779 1.00 . A A . 136 CYS H    1 1 
       16 19675 1 1 61 CYS HA   H  18.987  -6.482 -18.484 1.00 . A A . 136 CYS HA   1 1 
       16 19676 1 1 61 CYS HB2  H  19.914  -5.862 -20.637 1.00 . A A . 136 CYS HB2  1 1 
       16 19677 1 1 61 CYS HB3  H  18.709  -4.682 -20.150 1.00 . A A . 136 CYS HB3  1 1 
       16 19678 1 1 61 CYS N    N  19.255  -4.682 -17.557 1.00 . A A . 136 CYS N    1 1 
       16 19679 1 1 61 CYS O    O  21.849  -5.517 -17.444 1.00 . A A . 136 CYS O    1 1 
       16 19680 1 1 61 CYS SG   S  20.893  -3.743 -20.220 1.00 . A A . 136 CYS SG   1 1 
       16 19681 1 1 62 ALA C    C  23.821  -7.346 -18.850 1.00 . A A . 137 ALA C    1 1 
       16 19682 1 1 62 ALA CA   C  22.583  -8.070 -18.356 1.00 . A A . 137 ALA CA   1 1 
       16 19683 1 1 62 ALA CB   C  22.520  -9.479 -18.919 1.00 . A A . 137 ALA CB   1 1 
       16 19684 1 1 62 ALA H    H  20.765  -7.682 -19.363 1.00 . A A . 137 ALA H    1 1 
       16 19685 1 1 62 ALA HA   H  22.639  -8.136 -17.278 1.00 . A A . 137 ALA HA   1 1 
       16 19686 1 1 62 ALA HB1  H  22.520  -9.434 -19.998 1.00 . A A . 137 ALA HB1  1 1 
       16 19687 1 1 62 ALA HB2  H  21.616  -9.963 -18.581 1.00 . A A . 137 ALA HB2  1 1 
       16 19688 1 1 62 ALA HB3  H  23.378 -10.043 -18.582 1.00 . A A . 137 ALA HB3  1 1 
       16 19689 1 1 62 ALA N    N  21.374  -7.338 -18.678 1.00 . A A . 137 ALA N    1 1 
       16 19690 1 1 62 ALA O    O  24.904  -7.510 -18.277 1.00 . A A . 137 ALA O    1 1 
       16 19691 1 1 63 ASN C    C  25.392  -4.881 -19.326 1.00 . A A . 138 ASN C    1 1 
       16 19692 1 1 63 ASN CA   C  24.767  -5.692 -20.443 1.00 . A A . 138 ASN CA   1 1 
       16 19693 1 1 63 ASN CB   C  24.303  -4.666 -21.497 1.00 . A A . 138 ASN CB   1 1 
       16 19694 1 1 63 ASN CG   C  23.554  -5.203 -22.695 1.00 . A A . 138 ASN CG   1 1 
       16 19695 1 1 63 ASN H    H  22.765  -6.495 -20.327 1.00 . A A . 138 ASN H    1 1 
       16 19696 1 1 63 ASN HA   H  25.506  -6.347 -20.880 1.00 . A A . 138 ASN HA   1 1 
       16 19697 1 1 63 ASN HB2  H  23.650  -3.958 -21.011 1.00 . A A . 138 ASN HB2  1 1 
       16 19698 1 1 63 ASN HB3  H  25.174  -4.131 -21.848 1.00 . A A . 138 ASN HB3  1 1 
       16 19699 1 1 63 ASN HD21 H  24.430  -6.992 -22.596 1.00 . A A . 138 ASN HD21 1 1 
       16 19700 1 1 63 ASN HD22 H  23.265  -6.767 -23.839 1.00 . A A . 138 ASN HD22 1 1 
       16 19701 1 1 63 ASN N    N  23.654  -6.512 -19.900 1.00 . A A . 138 ASN N    1 1 
       16 19702 1 1 63 ASN ND2  N  23.785  -6.434 -23.077 1.00 . A A . 138 ASN ND2  1 1 
       16 19703 1 1 63 ASN O    O  26.619  -4.706 -19.262 1.00 . A A . 138 ASN O    1 1 
       16 19704 1 1 63 ASN OD1  O  22.749  -4.483 -23.271 1.00 . A A . 138 ASN OD1  1 1 
       16 19705 1 1 64 CYS C    C  25.223  -4.451 -16.185 1.00 . A A . 139 CYS C    1 1 
       16 19706 1 1 64 CYS CA   C  24.948  -3.553 -17.362 1.00 . A A . 139 CYS CA   1 1 
       16 19707 1 1 64 CYS CB   C  23.847  -2.594 -16.959 1.00 . A A . 139 CYS CB   1 1 
       16 19708 1 1 64 CYS H    H  23.579  -4.497 -18.646 1.00 . A A . 139 CYS H    1 1 
       16 19709 1 1 64 CYS HA   H  25.827  -2.981 -17.616 1.00 . A A . 139 CYS HA   1 1 
       16 19710 1 1 64 CYS HB2  H  23.016  -3.164 -16.571 1.00 . A A . 139 CYS HB2  1 1 
       16 19711 1 1 64 CYS HB3  H  24.219  -1.944 -16.181 1.00 . A A . 139 CYS HB3  1 1 
       16 19712 1 1 64 CYS N    N  24.534  -4.332 -18.494 1.00 . A A . 139 CYS N    1 1 
       16 19713 1 1 64 CYS O    O  26.210  -4.285 -15.485 1.00 . A A . 139 CYS O    1 1 
       16 19714 1 1 64 CYS SG   S  23.216  -1.562 -18.287 1.00 . A A . 139 CYS SG   1 1 
       16 19715 1 1 65 TRP C    C  25.564  -7.037 -14.615 1.00 . A A . 140 TRP C    1 1 
       16 19716 1 1 65 TRP CA   C  24.302  -6.228 -14.815 1.00 . A A . 140 TRP CA   1 1 
       16 19717 1 1 65 TRP CB   C  23.085  -7.120 -14.839 1.00 . A A . 140 TRP CB   1 1 
       16 19718 1 1 65 TRP CD1  C  22.957  -7.061 -12.315 1.00 . A A . 140 TRP CD1  1 1 
       16 19719 1 1 65 TRP CD2  C  22.013  -8.835 -13.241 1.00 . A A . 140 TRP CD2  1 1 
       16 19720 1 1 65 TRP CE2  C  21.856  -8.924 -11.850 1.00 . A A . 140 TRP CE2  1 1 
       16 19721 1 1 65 TRP CE3  C  21.500  -9.835 -14.046 1.00 . A A . 140 TRP CE3  1 1 
       16 19722 1 1 65 TRP CG   C  22.720  -7.648 -13.508 1.00 . A A . 140 TRP CG   1 1 
       16 19723 1 1 65 TRP CH2  C  20.694 -10.947 -12.074 1.00 . A A . 140 TRP CH2  1 1 
       16 19724 1 1 65 TRP CZ2  C  21.194  -9.985 -11.250 1.00 . A A . 140 TRP CZ2  1 1 
       16 19725 1 1 65 TRP CZ3  C  20.845 -10.882 -13.452 1.00 . A A . 140 TRP CZ3  1 1 
       16 19726 1 1 65 TRP H    H  23.656  -5.571 -16.685 1.00 . A A . 140 TRP H    1 1 
       16 19727 1 1 65 TRP HA   H  24.198  -5.553 -13.981 1.00 . A A . 140 TRP HA   1 1 
       16 19728 1 1 65 TRP HB2  H  22.237  -6.588 -15.242 1.00 . A A . 140 TRP HB2  1 1 
       16 19729 1 1 65 TRP HB3  H  23.310  -7.967 -15.469 1.00 . A A . 140 TRP HB3  1 1 
       16 19730 1 1 65 TRP HD1  H  23.488  -6.127 -12.232 1.00 . A A . 140 TRP HD1  1 1 
       16 19731 1 1 65 TRP HE1  H  22.514  -7.599 -10.351 1.00 . A A . 140 TRP HE1  1 1 
       16 19732 1 1 65 TRP HE3  H  21.632  -9.785 -15.117 1.00 . A A . 140 TRP HE3  1 1 
       16 19733 1 1 65 TRP HH2  H  20.169 -11.795 -11.658 1.00 . A A . 140 TRP HH2  1 1 
       16 19734 1 1 65 TRP HZ2  H  21.058 -10.067 -10.182 1.00 . A A . 140 TRP HZ2  1 1 
       16 19735 1 1 65 TRP HZ3  H  20.425 -11.671 -14.052 1.00 . A A . 140 TRP HZ3  1 1 
       16 19736 1 1 65 TRP N    N  24.337  -5.405 -15.996 1.00 . A A . 140 TRP N    1 1 
       16 19737 1 1 65 TRP NE1  N  22.456  -7.817 -11.305 1.00 . A A . 140 TRP NE1  1 1 
       16 19738 1 1 65 TRP O    O  26.224  -6.887 -13.600 1.00 . A A . 140 TRP O    1 1 
       16 19739 1 1 66 GLN C    C  28.402  -7.841 -15.532 1.00 . A A . 141 GLN C    1 1 
       16 19740 1 1 66 GLN CA   C  27.126  -8.678 -15.469 1.00 . A A . 141 GLN CA   1 1 
       16 19741 1 1 66 GLN CB   C  27.142  -9.807 -16.509 1.00 . A A . 141 GLN CB   1 1 
       16 19742 1 1 66 GLN CD   C  24.971 -10.885 -15.643 1.00 . A A . 141 GLN CD   1 1 
       16 19743 1 1 66 GLN CG   C  26.412 -11.091 -16.080 1.00 . A A . 141 GLN CG   1 1 
       16 19744 1 1 66 GLN H    H  25.405  -7.884 -16.420 1.00 . A A . 141 GLN H    1 1 
       16 19745 1 1 66 GLN HA   H  27.028  -9.117 -14.485 1.00 . A A . 141 GLN HA   1 1 
       16 19746 1 1 66 GLN HB2  H  26.678  -9.447 -17.415 1.00 . A A . 141 GLN HB2  1 1 
       16 19747 1 1 66 GLN HB3  H  28.170 -10.059 -16.723 1.00 . A A . 141 GLN HB3  1 1 
       16 19748 1 1 66 GLN HE21 H  25.543 -10.672 -13.767 1.00 . A A . 141 GLN HE21 1 1 
       16 19749 1 1 66 GLN HE22 H  23.843 -10.553 -14.065 1.00 . A A . 141 GLN HE22 1 1 
       16 19750 1 1 66 GLN HG2  H  26.412 -11.782 -16.910 1.00 . A A . 141 GLN HG2  1 1 
       16 19751 1 1 66 GLN HG3  H  26.961 -11.532 -15.261 1.00 . A A . 141 GLN HG3  1 1 
       16 19752 1 1 66 GLN N    N  25.932  -7.843 -15.590 1.00 . A A . 141 GLN N    1 1 
       16 19753 1 1 66 GLN NE2  N  24.768 -10.682 -14.365 1.00 . A A . 141 GLN NE2  1 1 
       16 19754 1 1 66 GLN O    O  29.480  -8.292 -15.191 1.00 . A A . 141 GLN O    1 1 
       16 19755 1 1 66 GLN OE1  O  24.055 -10.935 -16.441 1.00 . A A . 141 GLN OE1  1 1 
       16 19756 1 1 67 ARG C    C  29.558  -5.034 -14.640 1.00 . A A . 142 ARG C    1 1 
       16 19757 1 1 67 ARG CA   C  29.346  -5.668 -16.022 1.00 . A A . 142 ARG CA   1 1 
       16 19758 1 1 67 ARG CB   C  29.008  -4.581 -17.038 1.00 . A A . 142 ARG CB   1 1 
       16 19759 1 1 67 ARG CD   C  29.673  -2.506 -18.277 1.00 . A A . 142 ARG CD   1 1 
       16 19760 1 1 67 ARG CG   C  30.151  -3.649 -17.390 1.00 . A A . 142 ARG CG   1 1 
       16 19761 1 1 67 ARG CZ   C  28.974  -2.432 -20.685 1.00 . A A . 142 ARG CZ   1 1 
       16 19762 1 1 67 ARG H    H  27.345  -6.322 -16.209 1.00 . A A . 142 ARG H    1 1 
       16 19763 1 1 67 ARG HA   H  30.238  -6.190 -16.334 1.00 . A A . 142 ARG HA   1 1 
       16 19764 1 1 67 ARG HB2  H  28.673  -5.057 -17.948 1.00 . A A . 142 ARG HB2  1 1 
       16 19765 1 1 67 ARG HB3  H  28.196  -3.988 -16.643 1.00 . A A . 142 ARG HB3  1 1 
       16 19766 1 1 67 ARG HD2  H  29.029  -1.864 -17.696 1.00 . A A . 142 ARG HD2  1 1 
       16 19767 1 1 67 ARG HD3  H  30.533  -1.943 -18.608 1.00 . A A . 142 ARG HD3  1 1 
       16 19768 1 1 67 ARG HE   H  28.341  -3.758 -19.288 1.00 . A A . 142 ARG HE   1 1 
       16 19769 1 1 67 ARG HG2  H  30.566  -3.241 -16.481 1.00 . A A . 142 ARG HG2  1 1 
       16 19770 1 1 67 ARG HG3  H  30.911  -4.209 -17.916 1.00 . A A . 142 ARG HG3  1 1 
       16 19771 1 1 67 ARG HH11 H  30.306  -0.954 -20.191 1.00 . A A . 142 ARG HH11 1 1 
       16 19772 1 1 67 ARG HH12 H  29.815  -0.920 -21.818 1.00 . A A . 142 ARG HH12 1 1 
       16 19773 1 1 67 ARG HH21 H  27.653  -3.751 -21.505 1.00 . A A . 142 ARG HH21 1 1 
       16 19774 1 1 67 ARG HH22 H  28.238  -2.583 -22.601 1.00 . A A . 142 ARG HH22 1 1 
       16 19775 1 1 67 ARG N    N  28.246  -6.602 -15.945 1.00 . A A . 142 ARG N    1 1 
       16 19776 1 1 67 ARG NE   N  28.927  -2.981 -19.462 1.00 . A A . 142 ARG NE   1 1 
       16 19777 1 1 67 ARG NH1  N  29.751  -1.360 -20.920 1.00 . A A . 142 ARG NH1  1 1 
       16 19778 1 1 67 ARG NH2  N  28.239  -2.954 -21.671 1.00 . A A . 142 ARG NH2  1 1 
       16 19779 1 1 67 ARG O    O  30.653  -4.626 -14.293 1.00 . A A . 142 ARG O    1 1 
       16 19780 1 1 68 THR C    C  28.642  -5.470 -11.486 1.00 . A A . 143 THR C    1 1 
       16 19781 1 1 68 THR CA   C  28.518  -4.374 -12.535 1.00 . A A . 143 THR CA   1 1 
       16 19782 1 1 68 THR CB   C  27.225  -3.528 -12.293 1.00 . A A . 143 THR CB   1 1 
       16 19783 1 1 68 THR CG2  C  27.373  -2.625 -11.070 1.00 . A A . 143 THR CG2  1 1 
       16 19784 1 1 68 THR H    H  27.642  -5.356 -14.188 1.00 . A A . 143 THR H    1 1 
       16 19785 1 1 68 THR HA   H  29.385  -3.756 -12.407 1.00 . A A . 143 THR HA   1 1 
       16 19786 1 1 68 THR HB   H  26.389  -4.202 -12.147 1.00 . A A . 143 THR HB   1 1 
       16 19787 1 1 68 THR HG1  H  27.052  -3.277 -14.211 1.00 . A A . 143 THR HG1  1 1 
       16 19788 1 1 68 THR HG21 H  28.193  -1.940 -11.228 1.00 . A A . 143 THR HG21 1 1 
       16 19789 1 1 68 THR HG22 H  27.573  -3.229 -10.198 1.00 . A A . 143 THR HG22 1 1 
       16 19790 1 1 68 THR HG23 H  26.460  -2.067 -10.921 1.00 . A A . 143 THR HG23 1 1 
       16 19791 1 1 68 THR N    N  28.487  -4.973 -13.865 1.00 . A A . 143 THR N    1 1 
       16 19792 1 1 68 THR O    O  28.897  -5.223 -10.304 1.00 . A A . 143 THR O    1 1 
       16 19793 1 1 68 THR OG1  O  26.978  -2.683 -13.450 1.00 . A A . 143 THR OG1  1 1 
       16 19794 1 1 69 ARG C    C  29.254  -8.916 -11.616 1.00 . A A . 144 ARG C    1 1 
       16 19795 1 1 69 ARG CA   C  28.504  -7.745 -11.038 1.00 . A A . 144 ARG CA   1 1 
       16 19796 1 1 69 ARG CB   C  27.075  -8.093 -10.667 1.00 . A A . 144 ARG CB   1 1 
       16 19797 1 1 69 ARG CD   C  27.593  -8.766  -8.277 1.00 . A A . 144 ARG CD   1 1 
       16 19798 1 1 69 ARG CG   C  26.914  -9.141  -9.602 1.00 . A A . 144 ARG CG   1 1 
       16 19799 1 1 69 ARG CZ   C  29.890  -8.806  -7.259 1.00 . A A . 144 ARG CZ   1 1 
       16 19800 1 1 69 ARG H    H  28.392  -6.841 -12.881 1.00 . A A . 144 ARG H    1 1 
       16 19801 1 1 69 ARG HA   H  29.008  -7.444 -10.130 1.00 . A A . 144 ARG HA   1 1 
       16 19802 1 1 69 ARG HB2  H  26.587  -7.194 -10.322 1.00 . A A . 144 ARG HB2  1 1 
       16 19803 1 1 69 ARG HB3  H  26.569  -8.433 -11.559 1.00 . A A . 144 ARG HB3  1 1 
       16 19804 1 1 69 ARG HD2  H  27.514  -7.698  -8.136 1.00 . A A . 144 ARG HD2  1 1 
       16 19805 1 1 69 ARG HD3  H  27.077  -9.264  -7.473 1.00 . A A . 144 ARG HD3  1 1 
       16 19806 1 1 69 ARG HE   H  29.332  -9.710  -8.977 1.00 . A A . 144 ARG HE   1 1 
       16 19807 1 1 69 ARG HG2  H  25.858  -9.280  -9.444 1.00 . A A . 144 ARG HG2  1 1 
       16 19808 1 1 69 ARG HG3  H  27.377 -10.026 -10.007 1.00 . A A . 144 ARG HG3  1 1 
       16 19809 1 1 69 ARG HH11 H  28.551  -7.731  -6.146 1.00 . A A . 144 ARG HH11 1 1 
       16 19810 1 1 69 ARG HH12 H  30.116  -7.789  -5.484 1.00 . A A . 144 ARG HH12 1 1 
       16 19811 1 1 69 ARG HH21 H  31.440  -9.835  -8.084 1.00 . A A . 144 ARG HH21 1 1 
       16 19812 1 1 69 ARG HH22 H  31.843  -9.039  -6.629 1.00 . A A . 144 ARG HH22 1 1 
       16 19813 1 1 69 ARG N    N  28.499  -6.670 -11.921 1.00 . A A . 144 ARG N    1 1 
       16 19814 1 1 69 ARG NE   N  29.023  -9.142  -8.229 1.00 . A A . 144 ARG NE   1 1 
       16 19815 1 1 69 ARG NH1  N  29.495  -8.057  -6.223 1.00 . A A . 144 ARG NH1  1 1 
       16 19816 1 1 69 ARG NH2  N  31.148  -9.252  -7.320 1.00 . A A . 144 ARG NH2  1 1 
       16 19817 1 1 69 ARG O    O  28.685  -9.784 -12.269 1.00 . A A . 144 ARG O    1 1 
       16 19818 1 1 70 GLN C    C  31.193 -11.102 -10.786 1.00 . A A . 145 GLN C    1 1 
       16 19819 1 1 70 GLN CA   C  31.418  -9.987 -11.775 1.00 . A A . 145 GLN CA   1 1 
       16 19820 1 1 70 GLN CB   C  32.884  -9.550 -11.791 1.00 . A A . 145 GLN CB   1 1 
       16 19821 1 1 70 GLN CD   C  32.976  -9.198 -14.278 1.00 . A A . 145 GLN CD   1 1 
       16 19822 1 1 70 GLN CG   C  33.213  -8.585 -12.916 1.00 . A A . 145 GLN CG   1 1 
       16 19823 1 1 70 GLN H    H  30.939  -8.063 -11.054 1.00 . A A . 145 GLN H    1 1 
       16 19824 1 1 70 GLN HA   H  31.134 -10.350 -12.751 1.00 . A A . 145 GLN HA   1 1 
       16 19825 1 1 70 GLN HB2  H  33.111  -9.068 -10.852 1.00 . A A . 145 GLN HB2  1 1 
       16 19826 1 1 70 GLN HB3  H  33.508 -10.425 -11.898 1.00 . A A . 145 GLN HB3  1 1 
       16 19827 1 1 70 GLN HE21 H  32.543  -7.429 -15.026 1.00 . A A . 145 GLN HE21 1 1 
       16 19828 1 1 70 GLN HE22 H  32.469  -8.779 -16.107 1.00 . A A . 145 GLN HE22 1 1 
       16 19829 1 1 70 GLN HG2  H  32.589  -7.709 -12.823 1.00 . A A . 145 GLN HG2  1 1 
       16 19830 1 1 70 GLN HG3  H  34.251  -8.293 -12.856 1.00 . A A . 145 GLN HG3  1 1 
       16 19831 1 1 70 GLN N    N  30.551  -8.881 -11.426 1.00 . A A . 145 GLN N    1 1 
       16 19832 1 1 70 GLN NE2  N  32.632  -8.382 -15.229 1.00 . A A . 145 GLN NE2  1 1 
       16 19833 1 1 70 GLN O    O  30.517 -10.884  -9.753 1.00 . A A . 145 GLN O    1 1 
       16 19834 1 1 70 GLN OE1  O  33.102 -10.407 -14.462 1.00 . A A . 145 GLN OE1  1 1 
       16 19835 1 1 71 ARG C    C  32.054 -13.207  -8.820 1.00 . A A . 146 ARG C    1 1 
       16 19836 1 1 71 ARG CA   C  31.468 -13.395 -10.187 1.00 . A A . 146 ARG CA   1 1 
       16 19837 1 1 71 ARG CB   C  32.007 -14.725 -10.727 1.00 . A A . 146 ARG CB   1 1 
       16 19838 1 1 71 ARG CD   C  31.918 -16.578 -12.408 1.00 . A A . 146 ARG CD   1 1 
       16 19839 1 1 71 ARG CG   C  31.597 -15.103 -12.131 1.00 . A A . 146 ARG CG   1 1 
       16 19840 1 1 71 ARG CZ   C  34.337 -17.225 -12.673 1.00 . A A . 146 ARG CZ   1 1 
       16 19841 1 1 71 ARG H    H  32.379 -12.346 -11.785 1.00 . A A . 146 ARG H    1 1 
       16 19842 1 1 71 ARG HA   H  30.395 -13.476 -10.096 1.00 . A A . 146 ARG HA   1 1 
       16 19843 1 1 71 ARG HB2  H  33.086 -14.682 -10.708 1.00 . A A . 146 ARG HB2  1 1 
       16 19844 1 1 71 ARG HB3  H  31.693 -15.512 -10.057 1.00 . A A . 146 ARG HB3  1 1 
       16 19845 1 1 71 ARG HD2  H  31.179 -17.188 -11.910 1.00 . A A . 146 ARG HD2  1 1 
       16 19846 1 1 71 ARG HD3  H  31.860 -16.751 -13.473 1.00 . A A . 146 ARG HD3  1 1 
       16 19847 1 1 71 ARG HE   H  33.340 -17.096 -10.943 1.00 . A A . 146 ARG HE   1 1 
       16 19848 1 1 71 ARG HG2  H  30.534 -14.943 -12.242 1.00 . A A . 146 ARG HG2  1 1 
       16 19849 1 1 71 ARG HG3  H  32.134 -14.486 -12.836 1.00 . A A . 146 ARG HG3  1 1 
       16 19850 1 1 71 ARG HH11 H  33.443 -16.863 -14.478 1.00 . A A . 146 ARG HH11 1 1 
       16 19851 1 1 71 ARG HH12 H  35.089 -17.308 -14.584 1.00 . A A . 146 ARG HH12 1 1 
       16 19852 1 1 71 ARG HH21 H  35.422 -17.650 -11.053 1.00 . A A . 146 ARG HH21 1 1 
       16 19853 1 1 71 ARG HH22 H  36.333 -17.798 -12.500 1.00 . A A . 146 ARG HH22 1 1 
       16 19854 1 1 71 ARG N    N  31.754 -12.261 -11.035 1.00 . A A . 146 ARG N    1 1 
       16 19855 1 1 71 ARG NE   N  33.257 -16.976 -11.926 1.00 . A A . 146 ARG NE   1 1 
       16 19856 1 1 71 ARG NH1  N  34.288 -17.125 -14.012 1.00 . A A . 146 ARG NH1  1 1 
       16 19857 1 1 71 ARG NH2  N  35.458 -17.584 -12.070 1.00 . A A . 146 ARG NH2  1 1 
       16 19858 1 1 71 ARG O    O  33.261 -13.067  -8.657 1.00 . A A . 146 ARG O    1 1 
       16 19859 1 1 72 ASN C    C  31.657 -14.672  -6.298 1.00 . A A . 147 ASN C    1 1 
       16 19860 1 1 72 ASN CA   C  31.597 -13.195  -6.498 1.00 . A A . 147 ASN CA   1 1 
       16 19861 1 1 72 ASN CB   C  30.546 -12.581  -5.563 1.00 . A A . 147 ASN CB   1 1 
       16 19862 1 1 72 ASN CG   C  31.025 -12.428  -4.165 1.00 . A A . 147 ASN CG   1 1 
       16 19863 1 1 72 ASN H    H  30.244 -12.999  -8.090 1.00 . A A . 147 ASN H    1 1 
       16 19864 1 1 72 ASN HA   H  32.571 -12.744  -6.370 1.00 . A A . 147 ASN HA   1 1 
       16 19865 1 1 72 ASN HB2  H  30.304 -11.575  -5.854 1.00 . A A . 147 ASN HB2  1 1 
       16 19866 1 1 72 ASN HB3  H  29.659 -13.195  -5.548 1.00 . A A . 147 ASN HB3  1 1 
       16 19867 1 1 72 ASN HD21 H  30.357 -14.229  -3.617 1.00 . A A . 147 ASN HD21 1 1 
       16 19868 1 1 72 ASN HD22 H  31.128 -13.226  -2.450 1.00 . A A . 147 ASN HD22 1 1 
       16 19869 1 1 72 ASN N    N  31.189 -13.106  -7.862 1.00 . A A . 147 ASN N    1 1 
       16 19870 1 1 72 ASN ND2  N  30.811 -13.396  -3.353 1.00 . A A . 147 ASN ND2  1 1 
       16 19871 1 1 72 ASN O    O  30.614 -15.324  -6.351 1.00 . A A . 147 ASN O    1 1 
       16 19872 1 1 72 ASN OD1  O  31.589 -11.399  -3.816 1.00 . A A . 147 ASN OD1  1 1 
       16 19873 1 1 73 GLU C    C  32.452 -17.329  -4.979 1.00 . A A . 148 GLU C    1 1 
       16 19874 1 1 73 GLU CA   C  33.028 -16.643  -6.215 1.00 . A A . 148 GLU CA   1 1 
       16 19875 1 1 73 GLU CB   C  34.496 -17.003  -6.430 1.00 . A A . 148 GLU CB   1 1 
       16 19876 1 1 73 GLU CD   C  34.124 -18.106  -8.654 1.00 . A A . 148 GLU CD   1 1 
       16 19877 1 1 73 GLU CG   C  34.682 -18.267  -7.248 1.00 . A A . 148 GLU CG   1 1 
       16 19878 1 1 73 GLU H    H  33.632 -14.637  -6.062 1.00 . A A . 148 GLU H    1 1 
       16 19879 1 1 73 GLU HA   H  32.466 -16.995  -7.068 1.00 . A A . 148 GLU HA   1 1 
       16 19880 1 1 73 GLU HB2  H  34.984 -16.188  -6.943 1.00 . A A . 148 GLU HB2  1 1 
       16 19881 1 1 73 GLU HB3  H  34.965 -17.148  -5.468 1.00 . A A . 148 GLU HB3  1 1 
       16 19882 1 1 73 GLU HG2  H  35.736 -18.496  -7.312 1.00 . A A . 148 GLU HG2  1 1 
       16 19883 1 1 73 GLU HG3  H  34.162 -19.078  -6.761 1.00 . A A . 148 GLU HG3  1 1 
       16 19884 1 1 73 GLU N    N  32.846 -15.210  -6.174 1.00 . A A . 148 GLU N    1 1 
       16 19885 1 1 73 GLU O    O  33.096 -17.449  -3.939 1.00 . A A . 148 GLU O    1 1 
       16 19886 1 1 73 GLU OE1  O  34.862 -17.657  -9.551 1.00 . A A . 148 GLU OE1  1 1 
       16 19887 1 1 73 GLU OE2  O  32.939 -18.413  -8.877 1.00 . A A . 148 GLU OE2  1 1 
       16 19888 1 1 74 THR C    C  29.546 -19.324  -4.792 1.00 . A A . 149 THR C    1 1 
       16 19889 1 1 74 THR CA   C  30.462 -18.338  -4.077 1.00 . A A . 149 THR CA   1 1 
       16 19890 1 1 74 THR CB   C  29.631 -17.328  -3.251 1.00 . A A . 149 THR CB   1 1 
       16 19891 1 1 74 THR CG2  C  29.019 -17.993  -2.024 1.00 . A A . 149 THR CG2  1 1 
       16 19892 1 1 74 THR H    H  30.719 -17.378  -5.892 1.00 . A A . 149 THR H    1 1 
       16 19893 1 1 74 THR HA   H  31.147 -18.865  -3.429 1.00 . A A . 149 THR HA   1 1 
       16 19894 1 1 74 THR HB   H  28.848 -16.927  -3.878 1.00 . A A . 149 THR HB   1 1 
       16 19895 1 1 74 THR HG1  H  31.395 -16.612  -2.903 1.00 . A A . 149 THR HG1  1 1 
       16 19896 1 1 74 THR HG21 H  28.374 -18.800  -2.339 1.00 . A A . 149 THR HG21 1 1 
       16 19897 1 1 74 THR HG22 H  28.442 -17.268  -1.468 1.00 . A A . 149 THR HG22 1 1 
       16 19898 1 1 74 THR HG23 H  29.807 -18.387  -1.399 1.00 . A A . 149 THR HG23 1 1 
       16 19899 1 1 74 THR N    N  31.200 -17.650  -5.080 1.00 . A A . 149 THR N    1 1 
       16 19900 1 1 74 THR O    O  28.492 -18.949  -5.297 1.00 . A A . 149 THR O    1 1 
       16 19901 1 1 74 THR OG1  O  30.500 -16.256  -2.825 1.00 . A A . 149 THR OG1  1 1 
       16 19902 1 1 75 GLN C    C  28.859 -22.645  -4.643 1.00 . A A . 150 GLN C    1 1 
       16 19903 1 1 75 GLN CA   C  29.253 -21.573  -5.629 1.00 . A A . 150 GLN CA   1 1 
       16 19904 1 1 75 GLN CB   C  30.078 -22.153  -6.775 1.00 . A A . 150 GLN CB   1 1 
       16 19905 1 1 75 GLN CD   C  31.324 -21.694  -8.934 1.00 . A A . 150 GLN CD   1 1 
       16 19906 1 1 75 GLN CG   C  30.553 -21.102  -7.769 1.00 . A A . 150 GLN CG   1 1 
       16 19907 1 1 75 GLN H    H  30.890 -20.770  -4.577 1.00 . A A . 150 GLN H    1 1 
       16 19908 1 1 75 GLN HA   H  28.357 -21.117  -6.011 1.00 . A A . 150 GLN HA   1 1 
       16 19909 1 1 75 GLN HB2  H  30.945 -22.648  -6.363 1.00 . A A . 150 GLN HB2  1 1 
       16 19910 1 1 75 GLN HB3  H  29.479 -22.877  -7.306 1.00 . A A . 150 GLN HB3  1 1 
       16 19911 1 1 75 GLN HE21 H  32.389 -20.019  -9.147 1.00 . A A . 150 GLN HE21 1 1 
       16 19912 1 1 75 GLN HE22 H  32.735 -21.313 -10.235 1.00 . A A . 150 GLN HE22 1 1 
       16 19913 1 1 75 GLN HG2  H  29.694 -20.559  -8.128 1.00 . A A . 150 GLN HG2  1 1 
       16 19914 1 1 75 GLN HG3  H  31.196 -20.414  -7.240 1.00 . A A . 150 GLN HG3  1 1 
       16 19915 1 1 75 GLN N    N  30.011 -20.540  -4.939 1.00 . A A . 150 GLN N    1 1 
       16 19916 1 1 75 GLN NE2  N  32.231 -20.937  -9.488 1.00 . A A . 150 GLN NE2  1 1 
       16 19917 1 1 75 GLN O    O  28.387 -23.723  -5.000 1.00 . A A . 150 GLN O    1 1 
       16 19918 1 1 75 GLN OE1  O  31.093 -22.828  -9.338 1.00 . A A . 150 GLN OE1  1 1 
       16 19919 1 1 76 VAL C    C  29.066 -22.135  -1.140 1.00 . A A . 151 VAL C    1 1 
       16 19920 1 1 76 VAL CA   C  28.797 -23.086  -2.273 1.00 . A A . 151 VAL CA   1 1 
       16 19921 1 1 76 VAL CB   C  29.732 -24.353  -2.193 1.00 . A A . 151 VAL CB   1 1 
       16 19922 1 1 76 VAL CG1  C  31.215 -23.984  -2.125 1.00 . A A . 151 VAL CG1  1 1 
       16 19923 1 1 76 VAL CG2  C  29.339 -25.256  -1.026 1.00 . A A . 151 VAL CG2  1 1 
       16 19924 1 1 76 VAL H    H  29.367 -21.398  -3.202 1.00 . A A . 151 VAL H    1 1 
       16 19925 1 1 76 VAL HA   H  27.755 -23.372  -2.265 1.00 . A A . 151 VAL HA   1 1 
       16 19926 1 1 76 VAL HB   H  29.588 -24.908  -3.109 1.00 . A A . 151 VAL HB   1 1 
       16 19927 1 1 76 VAL HG11 H  31.487 -23.433  -3.014 1.00 . A A . 151 VAL HG11 1 1 
       16 19928 1 1 76 VAL HG12 H  31.811 -24.882  -2.057 1.00 . A A . 151 VAL HG12 1 1 
       16 19929 1 1 76 VAL HG13 H  31.391 -23.371  -1.254 1.00 . A A . 151 VAL HG13 1 1 
       16 19930 1 1 76 VAL HG21 H  30.004 -26.106  -0.988 1.00 . A A . 151 VAL HG21 1 1 
       16 19931 1 1 76 VAL HG22 H  28.325 -25.601  -1.163 1.00 . A A . 151 VAL HG22 1 1 
       16 19932 1 1 76 VAL HG23 H  29.407 -24.702  -0.102 1.00 . A A . 151 VAL HG23 1 1 
       16 19933 1 1 76 VAL N    N  29.041 -22.298  -3.424 1.00 . A A . 151 VAL N    1 1 
       16 19934 1 1 76 VAL O    O  28.397 -22.205  -0.109 1.00 . A A . 151 VAL O    1 1 
       16 19935 1 1 76 VAL OXT  O  29.885 -21.197  -1.398 1.00 . A A . 151 VAL OXT  1 1 
       16 19936 2 2  1 ZN  ZN   ZN 21.334  -1.676 -19.472 1.00 . B A . 201 ZN  ZN   1 1 
       17 19937 1 1  1 GLY C    C   5.387   1.676  -2.169 1.00 . A A .  76 GLY C    1 1 
       17 19938 1 1  1 GLY CA   C   6.738   1.054  -2.054 1.00 . A A .  76 GLY CA   1 1 
       17 19939 1 1  1 GLY H1   H   6.139  -0.670  -2.972 1.00 . A A .  76 GLY H1   1 1 
       17 19940 1 1  1 GLY H2   H   7.825  -0.428  -3.073 1.00 . A A .  76 GLY H2   1 1 
       17 19941 1 1  1 GLY H3   H   6.766   0.450  -4.042 1.00 . A A .  76 GLY H3   1 1 
       17 19942 1 1  1 GLY HA2  H   6.833   0.597  -1.081 1.00 . A A .  76 GLY HA2  1 1 
       17 19943 1 1  1 GLY HA3  H   7.500   1.810  -2.176 1.00 . A A .  76 GLY HA3  1 1 
       17 19944 1 1  1 GLY N    N   6.896   0.031  -3.096 1.00 . A A .  76 GLY N    1 1 
       17 19945 1 1  1 GLY O    O   4.501   1.063  -2.749 1.00 . A A .  76 GLY O    1 1 
       17 19946 1 1  2 SER C    C   3.880   4.269  -3.100 1.00 . A A .  77 SER C    1 1 
       17 19947 1 1  2 SER CA   C   3.986   3.606  -1.725 1.00 . A A .  77 SER CA   1 1 
       17 19948 1 1  2 SER CB   C   4.011   4.636  -0.612 1.00 . A A .  77 SER CB   1 1 
       17 19949 1 1  2 SER H    H   5.925   3.338  -1.128 1.00 . A A .  77 SER H    1 1 
       17 19950 1 1  2 SER HA   H   3.159   2.932  -1.568 1.00 . A A .  77 SER HA   1 1 
       17 19951 1 1  2 SER HB2  H   3.319   5.433  -0.840 1.00 . A A .  77 SER HB2  1 1 
       17 19952 1 1  2 SER HB3  H   3.746   4.171   0.327 1.00 . A A .  77 SER HB3  1 1 
       17 19953 1 1  2 SER HG   H   5.263   6.105  -0.275 1.00 . A A .  77 SER HG   1 1 
       17 19954 1 1  2 SER N    N   5.227   2.869  -1.637 1.00 . A A .  77 SER N    1 1 
       17 19955 1 1  2 SER O    O   2.798   4.451  -3.648 1.00 . A A .  77 SER O    1 1 
       17 19956 1 1  2 SER OG   O   5.337   5.171  -0.501 1.00 . A A .  77 SER OG   1 1 
       17 19957 1 1  3 HIS C    C   5.020   4.029  -5.984 1.00 . A A .  78 HIS C    1 1 
       17 19958 1 1  3 HIS CA   C   5.152   5.153  -4.972 1.00 . A A .  78 HIS CA   1 1 
       17 19959 1 1  3 HIS CB   C   6.514   5.861  -5.155 1.00 . A A .  78 HIS CB   1 1 
       17 19960 1 1  3 HIS CD2  C   5.972   7.847  -3.569 1.00 . A A .  78 HIS CD2  1 1 
       17 19961 1 1  3 HIS CE1  C   7.947   8.218  -2.768 1.00 . A A .  78 HIS CE1  1 1 
       17 19962 1 1  3 HIS CG   C   6.802   6.943  -4.147 1.00 . A A .  78 HIS CG   1 1 
       17 19963 1 1  3 HIS H    H   5.843   4.434  -3.119 1.00 . A A .  78 HIS H    1 1 
       17 19964 1 1  3 HIS HA   H   4.351   5.864  -5.113 1.00 . A A .  78 HIS HA   1 1 
       17 19965 1 1  3 HIS HB2  H   7.302   5.127  -5.076 1.00 . A A .  78 HIS HB2  1 1 
       17 19966 1 1  3 HIS HB3  H   6.548   6.303  -6.140 1.00 . A A .  78 HIS HB3  1 1 
       17 19967 1 1  3 HIS HD1  H   8.892   6.741  -3.856 1.00 . A A .  78 HIS HD1  1 1 
       17 19968 1 1  3 HIS HD2  H   4.912   7.941  -3.751 1.00 . A A .  78 HIS HD2  1 1 
       17 19969 1 1  3 HIS HE1  H   8.770   8.636  -2.208 1.00 . A A .  78 HIS HE1  1 1 
       17 19970 1 1  3 HIS N    N   5.036   4.584  -3.649 1.00 . A A .  78 HIS N    1 1 
       17 19971 1 1  3 HIS ND1  N   8.056   7.197  -3.627 1.00 . A A .  78 HIS ND1  1 1 
       17 19972 1 1  3 HIS NE2  N   6.703   8.647  -2.698 1.00 . A A .  78 HIS NE2  1 1 
       17 19973 1 1  3 HIS O    O   5.027   2.838  -5.600 1.00 . A A .  78 HIS O    1 1 
       17 19974 1 1  4 MET C    C   6.076   2.727  -8.629 1.00 . A A .  79 MET C    1 1 
       17 19975 1 1  4 MET CA   C   4.751   3.383  -8.317 1.00 . A A .  79 MET CA   1 1 
       17 19976 1 1  4 MET CB   C   4.136   4.004  -9.580 1.00 . A A .  79 MET CB   1 1 
       17 19977 1 1  4 MET CE   C   0.164   4.894  -8.573 1.00 . A A .  79 MET CE   1 1 
       17 19978 1 1  4 MET CG   C   2.819   4.746  -9.359 1.00 . A A .  79 MET CG   1 1 
       17 19979 1 1  4 MET H    H   5.000   5.321  -7.498 1.00 . A A .  79 MET H    1 1 
       17 19980 1 1  4 MET HA   H   4.119   2.584  -7.971 1.00 . A A .  79 MET HA   1 1 
       17 19981 1 1  4 MET HB2  H   4.845   4.698 -10.006 1.00 . A A .  79 MET HB2  1 1 
       17 19982 1 1  4 MET HB3  H   3.959   3.211 -10.291 1.00 . A A .  79 MET HB3  1 1 
       17 19983 1 1  4 MET HE1  H  -0.053   5.275  -9.561 1.00 . A A .  79 MET HE1  1 1 
       17 19984 1 1  4 MET HE2  H   0.448   5.710  -7.925 1.00 . A A .  79 MET HE2  1 1 
       17 19985 1 1  4 MET HE3  H  -0.714   4.408  -8.174 1.00 . A A .  79 MET HE3  1 1 
       17 19986 1 1  4 MET HG2  H   2.997   5.563  -8.676 1.00 . A A .  79 MET HG2  1 1 
       17 19987 1 1  4 MET HG3  H   2.485   5.143 -10.307 1.00 . A A .  79 MET HG3  1 1 
       17 19988 1 1  4 MET N    N   4.927   4.376  -7.257 1.00 . A A .  79 MET N    1 1 
       17 19989 1 1  4 MET O    O   6.770   3.102  -9.556 1.00 . A A .  79 MET O    1 1 
       17 19990 1 1  4 MET SD   S   1.509   3.710  -8.668 1.00 . A A .  79 MET SD   1 1 
       17 19991 1 1  5 SER C    C   7.354  -0.220  -7.044 1.00 . A A .  80 SER C    1 1 
       17 19992 1 1  5 SER CA   C   7.671   1.125  -7.735 1.00 . A A .  80 SER CA   1 1 
       17 19993 1 1  5 SER CB   C   8.806   1.867  -7.022 1.00 . A A .  80 SER CB   1 1 
       17 19994 1 1  5 SER H    H   5.915   1.854  -6.894 1.00 . A A .  80 SER H    1 1 
       17 19995 1 1  5 SER HA   H   7.932   0.949  -8.768 1.00 . A A .  80 SER HA   1 1 
       17 19996 1 1  5 SER HB2  H   8.602   1.911  -5.963 1.00 . A A .  80 SER HB2  1 1 
       17 19997 1 1  5 SER HB3  H   9.738   1.347  -7.188 1.00 . A A .  80 SER HB3  1 1 
       17 19998 1 1  5 SER HG   H   8.459   3.197  -8.371 1.00 . A A .  80 SER HG   1 1 
       17 19999 1 1  5 SER N    N   6.487   1.922  -7.687 1.00 . A A .  80 SER N    1 1 
       17 20000 1 1  5 SER O    O   7.283  -0.286  -5.785 1.00 . A A .  80 SER O    1 1 
       17 20001 1 1  5 SER OG   O   8.926   3.192  -7.525 1.00 . A A .  80 SER OG   1 1 
       17 20002 1 1  6 ARG C    C   7.466  -3.687  -7.943 1.00 . A A .  81 ARG C    1 1 
       17 20003 1 1  6 ARG CA   C   6.694  -2.553  -7.275 1.00 . A A .  81 ARG CA   1 1 
       17 20004 1 1  6 ARG CB   C   5.179  -2.764  -7.445 1.00 . A A .  81 ARG CB   1 1 
       17 20005 1 1  6 ARG CD   C   2.875  -1.802  -7.079 1.00 . A A .  81 ARG CD   1 1 
       17 20006 1 1  6 ARG CG   C   4.344  -1.719  -6.723 1.00 . A A .  81 ARG CG   1 1 
       17 20007 1 1  6 ARG CZ   C   1.856   0.480  -7.019 1.00 . A A .  81 ARG CZ   1 1 
       17 20008 1 1  6 ARG H    H   7.130  -1.118  -8.797 1.00 . A A .  81 ARG H    1 1 
       17 20009 1 1  6 ARG HA   H   6.923  -2.552  -6.219 1.00 . A A .  81 ARG HA   1 1 
       17 20010 1 1  6 ARG HB2  H   4.936  -2.730  -8.496 1.00 . A A .  81 ARG HB2  1 1 
       17 20011 1 1  6 ARG HB3  H   4.915  -3.737  -7.056 1.00 . A A .  81 ARG HB3  1 1 
       17 20012 1 1  6 ARG HD2  H   2.765  -1.730  -8.151 1.00 . A A .  81 ARG HD2  1 1 
       17 20013 1 1  6 ARG HD3  H   2.482  -2.748  -6.736 1.00 . A A .  81 ARG HD3  1 1 
       17 20014 1 1  6 ARG HE   H   1.792  -0.918  -5.535 1.00 . A A .  81 ARG HE   1 1 
       17 20015 1 1  6 ARG HG2  H   4.449  -1.864  -5.658 1.00 . A A .  81 ARG HG2  1 1 
       17 20016 1 1  6 ARG HG3  H   4.717  -0.740  -6.987 1.00 . A A .  81 ARG HG3  1 1 
       17 20017 1 1  6 ARG HH11 H   2.818   0.080  -8.818 1.00 . A A .  81 ARG HH11 1 1 
       17 20018 1 1  6 ARG HH12 H   2.112   1.607  -8.722 1.00 . A A .  81 ARG HH12 1 1 
       17 20019 1 1  6 ARG HH21 H   0.868   1.306  -5.407 1.00 . A A .  81 ARG HH21 1 1 
       17 20020 1 1  6 ARG HH22 H   1.005   2.307  -6.784 1.00 . A A .  81 ARG HH22 1 1 
       17 20021 1 1  6 ARG N    N   7.079  -1.249  -7.819 1.00 . A A .  81 ARG N    1 1 
       17 20022 1 1  6 ARG NE   N   2.117  -0.712  -6.436 1.00 . A A .  81 ARG NE   1 1 
       17 20023 1 1  6 ARG NH1  N   2.283   0.739  -8.252 1.00 . A A .  81 ARG NH1  1 1 
       17 20024 1 1  6 ARG NH2  N   1.194   1.424  -6.346 1.00 . A A .  81 ARG NH2  1 1 
       17 20025 1 1  6 ARG O    O   7.339  -3.915  -9.130 1.00 . A A .  81 ARG O    1 1 
       17 20026 1 1  7 SER C    C   8.246  -6.801  -7.552 1.00 . A A .  82 SER C    1 1 
       17 20027 1 1  7 SER CA   C   9.049  -5.489  -7.689 1.00 . A A .  82 SER CA   1 1 
       17 20028 1 1  7 SER CB   C  10.328  -5.591  -6.876 1.00 . A A .  82 SER CB   1 1 
       17 20029 1 1  7 SER H    H   8.377  -4.146  -6.231 1.00 . A A .  82 SER H    1 1 
       17 20030 1 1  7 SER HA   H   9.301  -5.296  -8.720 1.00 . A A .  82 SER HA   1 1 
       17 20031 1 1  7 SER HB2  H  10.105  -6.000  -5.901 1.00 . A A .  82 SER HB2  1 1 
       17 20032 1 1  7 SER HB3  H  11.030  -6.232  -7.388 1.00 . A A .  82 SER HB3  1 1 
       17 20033 1 1  7 SER HG   H  10.728  -3.788  -7.499 1.00 . A A .  82 SER HG   1 1 
       17 20034 1 1  7 SER N    N   8.275  -4.380  -7.174 1.00 . A A .  82 SER N    1 1 
       17 20035 1 1  7 SER O    O   7.936  -7.231  -6.422 1.00 . A A .  82 SER O    1 1 
       17 20036 1 1  7 SER OG   O  10.912  -4.316  -6.713 1.00 . A A .  82 SER OG   1 1 
       17 20037 1 1  8 VAL C    C   7.890  -9.762  -9.474 1.00 . A A .  83 VAL C    1 1 
       17 20038 1 1  8 VAL CA   C   7.140  -8.679  -8.657 1.00 . A A .  83 VAL CA   1 1 
       17 20039 1 1  8 VAL CB   C   5.702  -8.462  -9.247 1.00 . A A .  83 VAL CB   1 1 
       17 20040 1 1  8 VAL CG1  C   4.767  -9.560  -8.797 1.00 . A A .  83 VAL CG1  1 1 
       17 20041 1 1  8 VAL CG2  C   5.129  -7.098  -8.868 1.00 . A A .  83 VAL CG2  1 1 
       17 20042 1 1  8 VAL H    H   8.248  -7.083  -9.533 1.00 . A A .  83 VAL H    1 1 
       17 20043 1 1  8 VAL HA   H   7.069  -9.010  -7.631 1.00 . A A .  83 VAL HA   1 1 
       17 20044 1 1  8 VAL HB   H   5.763  -8.532 -10.323 1.00 . A A .  83 VAL HB   1 1 
       17 20045 1 1  8 VAL HG11 H   5.170 -10.516  -9.093 1.00 . A A .  83 VAL HG11 1 1 
       17 20046 1 1  8 VAL HG12 H   3.799  -9.420  -9.253 1.00 . A A .  83 VAL HG12 1 1 
       17 20047 1 1  8 VAL HG13 H   4.667  -9.531  -7.722 1.00 . A A .  83 VAL HG13 1 1 
       17 20048 1 1  8 VAL HG21 H   5.084  -7.018  -7.792 1.00 . A A .  83 VAL HG21 1 1 
       17 20049 1 1  8 VAL HG22 H   4.134  -6.996  -9.274 1.00 . A A .  83 VAL HG22 1 1 
       17 20050 1 1  8 VAL HG23 H   5.766  -6.318  -9.260 1.00 . A A .  83 VAL HG23 1 1 
       17 20051 1 1  8 VAL N    N   7.930  -7.442  -8.672 1.00 . A A .  83 VAL N    1 1 
       17 20052 1 1  8 VAL O    O   8.769  -9.431 -10.271 1.00 . A A .  83 VAL O    1 1 
       17 20053 1 1  9 TYR C    C   7.838 -12.311 -11.369 1.00 . A A .  84 TYR C    1 1 
       17 20054 1 1  9 TYR CA   C   8.284 -12.126  -9.923 1.00 . A A .  84 TYR CA   1 1 
       17 20055 1 1  9 TYR CB   C   8.113 -13.450  -9.156 1.00 . A A .  84 TYR CB   1 1 
       17 20056 1 1  9 TYR CD1  C   9.925 -13.720  -7.413 1.00 . A A .  84 TYR CD1  1 1 
       17 20057 1 1  9 TYR CD2  C   7.739 -13.106  -6.679 1.00 . A A .  84 TYR CD2  1 1 
       17 20058 1 1  9 TYR CE1  C  10.373 -13.696  -6.104 1.00 . A A .  84 TYR CE1  1 1 
       17 20059 1 1  9 TYR CE2  C   8.179 -13.081  -5.371 1.00 . A A .  84 TYR CE2  1 1 
       17 20060 1 1  9 TYR CG   C   8.602 -13.424  -7.723 1.00 . A A .  84 TYR CG   1 1 
       17 20061 1 1  9 TYR CZ   C   9.496 -13.375  -5.088 1.00 . A A .  84 TYR CZ   1 1 
       17 20062 1 1  9 TYR H    H   6.787 -11.266  -8.715 1.00 . A A .  84 TYR H    1 1 
       17 20063 1 1  9 TYR HA   H   9.331 -11.862  -9.921 1.00 . A A .  84 TYR HA   1 1 
       17 20064 1 1  9 TYR HB2  H   7.065 -13.707  -9.136 1.00 . A A .  84 TYR HB2  1 1 
       17 20065 1 1  9 TYR HB3  H   8.652 -14.226  -9.679 1.00 . A A .  84 TYR HB3  1 1 
       17 20066 1 1  9 TYR HD1  H  10.609 -13.969  -8.211 1.00 . A A .  84 TYR HD1  1 1 
       17 20067 1 1  9 TYR HD2  H   6.708 -12.876  -6.904 1.00 . A A .  84 TYR HD2  1 1 
       17 20068 1 1  9 TYR HE1  H  11.404 -13.929  -5.883 1.00 . A A .  84 TYR HE1  1 1 
       17 20069 1 1  9 TYR HE2  H   7.493 -12.830  -4.576 1.00 . A A .  84 TYR HE2  1 1 
       17 20070 1 1  9 TYR HH   H   9.337 -13.849  -3.235 1.00 . A A .  84 TYR HH   1 1 
       17 20071 1 1  9 TYR N    N   7.559 -11.036  -9.273 1.00 . A A .  84 TYR N    1 1 
       17 20072 1 1  9 TYR O    O   6.686 -11.998 -11.734 1.00 . A A .  84 TYR O    1 1 
       17 20073 1 1  9 TYR OH   O   9.936 -13.339  -3.788 1.00 . A A .  84 TYR OH   1 1 
       17 20074 1 1 10 GLY C    C   7.257 -13.948 -13.822 1.00 . A A .  85 GLY C    1 1 
       17 20075 1 1 10 GLY CA   C   8.472 -13.081 -13.584 1.00 . A A .  85 GLY CA   1 1 
       17 20076 1 1 10 GLY H    H   9.615 -13.093 -11.808 1.00 . A A .  85 GLY H    1 1 
       17 20077 1 1 10 GLY HA2  H   8.309 -12.123 -14.054 1.00 . A A .  85 GLY HA2  1 1 
       17 20078 1 1 10 GLY HA3  H   9.334 -13.549 -14.034 1.00 . A A .  85 GLY HA3  1 1 
       17 20079 1 1 10 GLY N    N   8.739 -12.853 -12.174 1.00 . A A .  85 GLY N    1 1 
       17 20080 1 1 10 GLY O    O   6.371 -13.587 -14.584 1.00 . A A .  85 GLY O    1 1 
       17 20081 1 1 11 THR C    C   4.775 -15.298 -12.672 1.00 . A A .  86 THR C    1 1 
       17 20082 1 1 11 THR CA   C   6.068 -15.951 -13.232 1.00 . A A .  86 THR CA   1 1 
       17 20083 1 1 11 THR CB   C   6.409 -17.253 -12.503 1.00 . A A .  86 THR CB   1 1 
       17 20084 1 1 11 THR CG2  C   5.414 -18.360 -12.839 1.00 . A A .  86 THR CG2  1 1 
       17 20085 1 1 11 THR H    H   7.928 -15.332 -12.551 1.00 . A A .  86 THR H    1 1 
       17 20086 1 1 11 THR HA   H   5.919 -16.168 -14.279 1.00 . A A .  86 THR HA   1 1 
       17 20087 1 1 11 THR HB   H   6.422 -17.077 -11.437 1.00 . A A .  86 THR HB   1 1 
       17 20088 1 1 11 THR HG1  H   7.629 -17.771 -13.903 1.00 . A A .  86 THR HG1  1 1 
       17 20089 1 1 11 THR HG21 H   5.431 -18.546 -13.903 1.00 . A A .  86 THR HG21 1 1 
       17 20090 1 1 11 THR HG22 H   4.421 -18.054 -12.543 1.00 . A A .  86 THR HG22 1 1 
       17 20091 1 1 11 THR HG23 H   5.686 -19.262 -12.311 1.00 . A A .  86 THR HG23 1 1 
       17 20092 1 1 11 THR N    N   7.189 -15.049 -13.127 1.00 . A A .  86 THR N    1 1 
       17 20093 1 1 11 THR O    O   3.660 -15.731 -12.964 1.00 . A A .  86 THR O    1 1 
       17 20094 1 1 11 THR OG1  O   7.711 -17.653 -12.944 1.00 . A A .  86 THR OG1  1 1 
       17 20095 1 1 12 THR C    C   3.271 -12.628 -12.538 1.00 . A A .  87 THR C    1 1 
       17 20096 1 1 12 THR CA   C   3.772 -13.545 -11.417 1.00 . A A .  87 THR CA   1 1 
       17 20097 1 1 12 THR CB   C   4.093 -12.743 -10.159 1.00 . A A .  87 THR CB   1 1 
       17 20098 1 1 12 THR CG2  C   2.811 -12.416  -9.406 1.00 . A A .  87 THR CG2  1 1 
       17 20099 1 1 12 THR H    H   5.793 -13.828 -11.680 1.00 . A A .  87 THR H    1 1 
       17 20100 1 1 12 THR HA   H   3.019 -14.287 -11.197 1.00 . A A .  87 THR HA   1 1 
       17 20101 1 1 12 THR HB   H   4.591 -11.829 -10.443 1.00 . A A .  87 THR HB   1 1 
       17 20102 1 1 12 THR HG1  H   4.485 -14.385  -9.157 1.00 . A A .  87 THR HG1  1 1 
       17 20103 1 1 12 THR HG21 H   2.315 -13.331  -9.121 1.00 . A A .  87 THR HG21 1 1 
       17 20104 1 1 12 THR HG22 H   2.159 -11.837 -10.044 1.00 . A A .  87 THR HG22 1 1 
       17 20105 1 1 12 THR HG23 H   3.048 -11.843  -8.522 1.00 . A A .  87 THR HG23 1 1 
       17 20106 1 1 12 THR N    N   4.919 -14.221 -11.900 1.00 . A A .  87 THR N    1 1 
       17 20107 1 1 12 THR O    O   2.093 -12.397 -12.668 1.00 . A A .  87 THR O    1 1 
       17 20108 1 1 12 THR OG1  O   4.932 -13.546  -9.304 1.00 . A A .  87 THR OG1  1 1 
       17 20109 1 1 13 LEU C    C   3.135 -12.243 -15.539 1.00 . A A .  88 LEU C    1 1 
       17 20110 1 1 13 LEU CA   C   3.867 -11.369 -14.581 1.00 . A A .  88 LEU CA   1 1 
       17 20111 1 1 13 LEU CB   C   5.124 -10.876 -15.271 1.00 . A A .  88 LEU CB   1 1 
       17 20112 1 1 13 LEU CD1  C   7.291  -9.689 -15.163 1.00 . A A .  88 LEU CD1  1 1 
       17 20113 1 1 13 LEU CD2  C   5.279  -8.760 -14.074 1.00 . A A .  88 LEU CD2  1 1 
       17 20114 1 1 13 LEU CG   C   5.999 -10.012 -14.436 1.00 . A A .  88 LEU CG   1 1 
       17 20115 1 1 13 LEU H    H   5.152 -12.290 -13.135 1.00 . A A .  88 LEU H    1 1 
       17 20116 1 1 13 LEU HA   H   3.237 -10.525 -14.344 1.00 . A A .  88 LEU HA   1 1 
       17 20117 1 1 13 LEU HB2  H   5.694 -11.743 -15.573 1.00 . A A .  88 LEU HB2  1 1 
       17 20118 1 1 13 LEU HB3  H   4.846 -10.327 -16.158 1.00 . A A .  88 LEU HB3  1 1 
       17 20119 1 1 13 LEU HD11 H   7.810 -10.602 -15.412 1.00 . A A .  88 LEU HD11 1 1 
       17 20120 1 1 13 LEU HD12 H   7.922  -9.084 -14.529 1.00 . A A .  88 LEU HD12 1 1 
       17 20121 1 1 13 LEU HD13 H   7.068  -9.146 -16.070 1.00 . A A .  88 LEU HD13 1 1 
       17 20122 1 1 13 LEU HD21 H   5.925  -8.126 -13.484 1.00 . A A .  88 LEU HD21 1 1 
       17 20123 1 1 13 LEU HD22 H   4.398  -9.002 -13.498 1.00 . A A .  88 LEU HD22 1 1 
       17 20124 1 1 13 LEU HD23 H   4.991  -8.236 -14.972 1.00 . A A .  88 LEU HD23 1 1 
       17 20125 1 1 13 LEU HG   H   6.152 -10.575 -13.531 1.00 . A A .  88 LEU HG   1 1 
       17 20126 1 1 13 LEU N    N   4.204 -12.142 -13.363 1.00 . A A .  88 LEU N    1 1 
       17 20127 1 1 13 LEU O    O   2.190 -11.815 -16.177 1.00 . A A .  88 LEU O    1 1 
       17 20128 1 1 14 GLU C    C   1.462 -14.644 -16.112 1.00 . A A .  89 GLU C    1 1 
       17 20129 1 1 14 GLU CA   C   2.938 -14.435 -16.502 1.00 . A A .  89 GLU CA   1 1 
       17 20130 1 1 14 GLU CB   C   3.756 -15.729 -16.538 1.00 . A A .  89 GLU CB   1 1 
       17 20131 1 1 14 GLU CD   C   6.074 -16.671 -17.098 1.00 . A A .  89 GLU CD   1 1 
       17 20132 1 1 14 GLU CG   C   5.216 -15.448 -16.903 1.00 . A A .  89 GLU CG   1 1 
       17 20133 1 1 14 GLU H    H   4.383 -13.727 -15.133 1.00 . A A .  89 GLU H    1 1 
       17 20134 1 1 14 GLU HA   H   2.941 -13.991 -17.487 1.00 . A A .  89 GLU HA   1 1 
       17 20135 1 1 14 GLU HB2  H   3.719 -16.199 -15.566 1.00 . A A .  89 GLU HB2  1 1 
       17 20136 1 1 14 GLU HB3  H   3.343 -16.396 -17.280 1.00 . A A .  89 GLU HB3  1 1 
       17 20137 1 1 14 GLU HG2  H   5.238 -14.873 -17.816 1.00 . A A .  89 GLU HG2  1 1 
       17 20138 1 1 14 GLU HG3  H   5.647 -14.847 -16.115 1.00 . A A .  89 GLU HG3  1 1 
       17 20139 1 1 14 GLU N    N   3.572 -13.470 -15.631 1.00 . A A .  89 GLU N    1 1 
       17 20140 1 1 14 GLU O    O   0.620 -14.923 -16.955 1.00 . A A .  89 GLU O    1 1 
       17 20141 1 1 14 GLU OE1  O   6.509 -17.272 -16.087 1.00 . A A .  89 GLU OE1  1 1 
       17 20142 1 1 14 GLU OE2  O   6.361 -17.003 -18.288 1.00 . A A .  89 GLU OE2  1 1 
       17 20143 1 1 15 ALA C    C  -0.926 -13.140 -14.464 1.00 . A A .  90 ALA C    1 1 
       17 20144 1 1 15 ALA CA   C  -0.206 -14.508 -14.345 1.00 . A A .  90 ALA CA   1 1 
       17 20145 1 1 15 ALA CB   C  -0.244 -15.021 -12.913 1.00 . A A .  90 ALA CB   1 1 
       17 20146 1 1 15 ALA H    H   1.901 -14.275 -14.216 1.00 . A A .  90 ALA H    1 1 
       17 20147 1 1 15 ALA HA   H  -0.736 -15.205 -14.975 1.00 . A A .  90 ALA HA   1 1 
       17 20148 1 1 15 ALA HB1  H   0.261 -14.318 -12.267 1.00 . A A .  90 ALA HB1  1 1 
       17 20149 1 1 15 ALA HB2  H   0.250 -15.980 -12.857 1.00 . A A .  90 ALA HB2  1 1 
       17 20150 1 1 15 ALA HB3  H  -1.271 -15.125 -12.595 1.00 . A A .  90 ALA HB3  1 1 
       17 20151 1 1 15 ALA N    N   1.162 -14.450 -14.835 1.00 . A A .  90 ALA N    1 1 
       17 20152 1 1 15 ALA O    O  -1.981 -13.042 -15.076 1.00 . A A .  90 ALA O    1 1 
       17 20153 1 1 16 ILE C    C  -1.020 -10.165 -15.249 1.00 . A A .  91 ILE C    1 1 
       17 20154 1 1 16 ILE CA   C  -0.937 -10.749 -13.852 1.00 . A A .  91 ILE CA   1 1 
       17 20155 1 1 16 ILE CB   C  -0.145  -9.755 -12.935 1.00 . A A .  91 ILE CB   1 1 
       17 20156 1 1 16 ILE CD1  C   0.759  -9.431 -10.554 1.00 . A A .  91 ILE CD1  1 1 
       17 20157 1 1 16 ILE CG1  C  -0.047 -10.303 -11.502 1.00 . A A .  91 ILE CG1  1 1 
       17 20158 1 1 16 ILE CG2  C  -0.826  -8.378 -12.931 1.00 . A A .  91 ILE CG2  1 1 
       17 20159 1 1 16 ILE H    H   0.537 -12.235 -13.451 1.00 . A A .  91 ILE H    1 1 
       17 20160 1 1 16 ILE HA   H  -1.940 -10.850 -13.463 1.00 . A A .  91 ILE HA   1 1 
       17 20161 1 1 16 ILE HB   H   0.849  -9.618 -13.337 1.00 . A A .  91 ILE HB   1 1 
       17 20162 1 1 16 ILE HD11 H   0.300  -8.455 -10.486 1.00 . A A .  91 ILE HD11 1 1 
       17 20163 1 1 16 ILE HD12 H   1.767  -9.328 -10.929 1.00 . A A .  91 ILE HD12 1 1 
       17 20164 1 1 16 ILE HD13 H   0.783  -9.887  -9.575 1.00 . A A .  91 ILE HD13 1 1 
       17 20165 1 1 16 ILE HG12 H  -1.042 -10.399 -11.093 1.00 . A A .  91 ILE HG12 1 1 
       17 20166 1 1 16 ILE HG13 H   0.416 -11.278 -11.535 1.00 . A A .  91 ILE HG13 1 1 
       17 20167 1 1 16 ILE HG21 H  -1.832  -8.476 -12.551 1.00 . A A .  91 ILE HG21 1 1 
       17 20168 1 1 16 ILE HG22 H  -0.863  -7.994 -13.940 1.00 . A A .  91 ILE HG22 1 1 
       17 20169 1 1 16 ILE HG23 H  -0.267  -7.699 -12.306 1.00 . A A .  91 ILE HG23 1 1 
       17 20170 1 1 16 ILE N    N  -0.334 -12.093 -13.879 1.00 . A A .  91 ILE N    1 1 
       17 20171 1 1 16 ILE O    O  -2.113  -9.784 -15.727 1.00 . A A .  91 ILE O    1 1 
       17 20172 1 1 17 THR C    C  -0.541 -10.540 -18.226 1.00 . A A .  92 THR C    1 1 
       17 20173 1 1 17 THR CA   C   0.146  -9.565 -17.244 1.00 . A A .  92 THR CA   1 1 
       17 20174 1 1 17 THR CB   C   1.599  -9.267 -17.662 1.00 . A A .  92 THR CB   1 1 
       17 20175 1 1 17 THR CG2  C   1.633  -8.406 -18.911 1.00 . A A .  92 THR CG2  1 1 
       17 20176 1 1 17 THR H    H   0.970 -10.399 -15.533 1.00 . A A .  92 THR H    1 1 
       17 20177 1 1 17 THR HA   H  -0.413  -8.641 -17.236 1.00 . A A .  92 THR HA   1 1 
       17 20178 1 1 17 THR HB   H   2.118 -10.197 -17.843 1.00 . A A .  92 THR HB   1 1 
       17 20179 1 1 17 THR HG1  H   3.164  -8.415 -16.829 1.00 . A A .  92 THR HG1  1 1 
       17 20180 1 1 17 THR HG21 H   1.208  -8.952 -19.741 1.00 . A A .  92 THR HG21 1 1 
       17 20181 1 1 17 THR HG22 H   2.654  -8.129 -19.125 1.00 . A A .  92 THR HG22 1 1 
       17 20182 1 1 17 THR HG23 H   1.054  -7.511 -18.739 1.00 . A A .  92 THR HG23 1 1 
       17 20183 1 1 17 THR N    N   0.109 -10.099 -15.917 1.00 . A A .  92 THR N    1 1 
       17 20184 1 1 17 THR O    O  -1.139 -10.096 -19.217 1.00 . A A .  92 THR O    1 1 
       17 20185 1 1 17 THR OG1  O   2.242  -8.546 -16.591 1.00 . A A .  92 THR OG1  1 1 
       17 20186 1 1 18 LYS C    C  -0.370 -13.214 -19.917 1.00 . A A .  93 LYS C    1 1 
       17 20187 1 1 18 LYS CA   C  -1.178 -12.944 -18.666 1.00 . A A .  93 LYS CA   1 1 
       17 20188 1 1 18 LYS CB   C  -2.642 -12.616 -19.013 1.00 . A A .  93 LYS CB   1 1 
       17 20189 1 1 18 LYS CD   C  -4.883 -11.832 -18.138 1.00 . A A .  93 LYS CD   1 1 
       17 20190 1 1 18 LYS CE   C  -4.713 -10.426 -18.720 1.00 . A A .  93 LYS CE   1 1 
       17 20191 1 1 18 LYS CG   C  -3.539 -12.459 -17.794 1.00 . A A .  93 LYS CG   1 1 
       17 20192 1 1 18 LYS H    H  -0.126 -12.125 -17.018 1.00 . A A .  93 LYS H    1 1 
       17 20193 1 1 18 LYS HA   H  -1.149 -13.836 -18.056 1.00 . A A .  93 LYS HA   1 1 
       17 20194 1 1 18 LYS HB2  H  -2.654 -11.693 -19.573 1.00 . A A .  93 LYS HB2  1 1 
       17 20195 1 1 18 LYS HB3  H  -3.038 -13.407 -19.633 1.00 . A A .  93 LYS HB3  1 1 
       17 20196 1 1 18 LYS HD2  H  -5.381 -12.453 -18.867 1.00 . A A .  93 LYS HD2  1 1 
       17 20197 1 1 18 LYS HD3  H  -5.483 -11.773 -17.242 1.00 . A A .  93 LYS HD3  1 1 
       17 20198 1 1 18 LYS HE2  H  -4.276 -10.491 -19.705 1.00 . A A .  93 LYS HE2  1 1 
       17 20199 1 1 18 LYS HE3  H  -5.690  -9.973 -18.804 1.00 . A A .  93 LYS HE3  1 1 
       17 20200 1 1 18 LYS HG2  H  -3.714 -13.434 -17.362 1.00 . A A .  93 LYS HG2  1 1 
       17 20201 1 1 18 LYS HG3  H  -3.034 -11.835 -17.071 1.00 . A A .  93 LYS HG3  1 1 
       17 20202 1 1 18 LYS HZ1  H  -3.795  -8.593 -18.224 1.00 . A A .  93 LYS HZ1  1 1 
       17 20203 1 1 18 LYS HZ2  H  -2.892  -9.953 -17.845 1.00 . A A .  93 LYS HZ2  1 1 
       17 20204 1 1 18 LYS HZ3  H  -4.172  -9.545 -16.867 1.00 . A A .  93 LYS HZ3  1 1 
       17 20205 1 1 18 LYS N    N  -0.552 -11.857 -17.862 1.00 . A A .  93 LYS N    1 1 
       17 20206 1 1 18 LYS NZ   N  -3.858  -9.562 -17.858 1.00 . A A .  93 LYS NZ   1 1 
       17 20207 1 1 18 LYS O    O  -0.888 -13.668 -20.935 1.00 . A A .  93 LYS O    1 1 
       17 20208 1 1 19 LYS C    C   3.060 -13.824 -20.320 1.00 . A A .  94 LYS C    1 1 
       17 20209 1 1 19 LYS CA   C   1.831 -13.181 -20.885 1.00 . A A .  94 LYS CA   1 1 
       17 20210 1 1 19 LYS CB   C   2.220 -11.876 -21.569 1.00 . A A .  94 LYS CB   1 1 
       17 20211 1 1 19 LYS CD   C   0.769 -12.169 -23.606 1.00 . A A .  94 LYS CD   1 1 
       17 20212 1 1 19 LYS CE   C   0.189 -11.384 -24.771 1.00 . A A .  94 LYS CE   1 1 
       17 20213 1 1 19 LYS CG   C   1.169 -11.241 -22.461 1.00 . A A .  94 LYS CG   1 1 
       17 20214 1 1 19 LYS H    H   1.268 -12.641 -18.960 1.00 . A A .  94 LYS H    1 1 
       17 20215 1 1 19 LYS HA   H   1.369 -13.836 -21.608 1.00 . A A .  94 LYS HA   1 1 
       17 20216 1 1 19 LYS HB2  H   2.462 -11.155 -20.803 1.00 . A A .  94 LYS HB2  1 1 
       17 20217 1 1 19 LYS HB3  H   3.105 -12.055 -22.161 1.00 . A A .  94 LYS HB3  1 1 
       17 20218 1 1 19 LYS HD2  H   1.642 -12.704 -23.950 1.00 . A A .  94 LYS HD2  1 1 
       17 20219 1 1 19 LYS HD3  H   0.028 -12.871 -23.252 1.00 . A A .  94 LYS HD3  1 1 
       17 20220 1 1 19 LYS HE2  H  -0.198 -12.079 -25.502 1.00 . A A .  94 LYS HE2  1 1 
       17 20221 1 1 19 LYS HE3  H  -0.610 -10.755 -24.408 1.00 . A A .  94 LYS HE3  1 1 
       17 20222 1 1 19 LYS HG2  H   0.296 -11.011 -21.869 1.00 . A A .  94 LYS HG2  1 1 
       17 20223 1 1 19 LYS HG3  H   1.581 -10.332 -22.871 1.00 . A A .  94 LYS HG3  1 1 
       17 20224 1 1 19 LYS HZ1  H   1.704  -9.923 -24.718 1.00 . A A .  94 LYS HZ1  1 1 
       17 20225 1 1 19 LYS HZ2  H   0.907  -9.960 -26.212 1.00 . A A .  94 LYS HZ2  1 1 
       17 20226 1 1 19 LYS HZ3  H   2.003 -11.144 -25.770 1.00 . A A .  94 LYS HZ3  1 1 
       17 20227 1 1 19 LYS N    N   0.904 -12.957 -19.815 1.00 . A A .  94 LYS N    1 1 
       17 20228 1 1 19 LYS NZ   N   1.225 -10.534 -25.413 1.00 . A A .  94 LYS NZ   1 1 
       17 20229 1 1 19 LYS O    O   3.516 -13.427 -19.257 1.00 . A A .  94 LYS O    1 1 
       17 20230 1 1 20 SER C    C   5.992 -14.572 -20.661 1.00 . A A .  95 SER C    1 1 
       17 20231 1 1 20 SER CA   C   4.766 -15.501 -20.579 1.00 . A A .  95 SER CA   1 1 
       17 20232 1 1 20 SER CB   C   4.959 -16.712 -21.475 1.00 . A A .  95 SER CB   1 1 
       17 20233 1 1 20 SER H    H   3.143 -15.121 -21.825 1.00 . A A .  95 SER H    1 1 
       17 20234 1 1 20 SER HA   H   4.627 -15.839 -19.564 1.00 . A A .  95 SER HA   1 1 
       17 20235 1 1 20 SER HB2  H   5.209 -16.385 -22.474 1.00 . A A .  95 SER HB2  1 1 
       17 20236 1 1 20 SER HB3  H   5.754 -17.330 -21.085 1.00 . A A .  95 SER HB3  1 1 
       17 20237 1 1 20 SER HG   H   3.577 -17.753 -20.621 1.00 . A A .  95 SER HG   1 1 
       17 20238 1 1 20 SER N    N   3.574 -14.811 -21.004 1.00 . A A .  95 SER N    1 1 
       17 20239 1 1 20 SER O    O   5.998 -13.602 -21.436 1.00 . A A .  95 SER O    1 1 
       17 20240 1 1 20 SER OG   O   3.765 -17.475 -21.525 1.00 . A A .  95 SER OG   1 1 
       17 20241 1 1 21 LEU C    C   8.931 -13.878 -21.190 1.00 . A A .  96 LEU C    1 1 
       17 20242 1 1 21 LEU CA   C   8.269 -14.091 -19.836 1.00 . A A .  96 LEU CA   1 1 
       17 20243 1 1 21 LEU CB   C   9.265 -14.711 -18.872 1.00 . A A .  96 LEU CB   1 1 
       17 20244 1 1 21 LEU CD1  C   9.932 -15.337 -16.554 1.00 . A A .  96 LEU CD1  1 1 
       17 20245 1 1 21 LEU CD2  C   8.973 -13.078 -17.015 1.00 . A A .  96 LEU CD2  1 1 
       17 20246 1 1 21 LEU CG   C   8.942 -14.554 -17.396 1.00 . A A .  96 LEU CG   1 1 
       17 20247 1 1 21 LEU H    H   6.928 -15.680 -19.303 1.00 . A A .  96 LEU H    1 1 
       17 20248 1 1 21 LEU HA   H   8.000 -13.119 -19.453 1.00 . A A .  96 LEU HA   1 1 
       17 20249 1 1 21 LEU HB2  H   9.329 -15.765 -19.098 1.00 . A A .  96 LEU HB2  1 1 
       17 20250 1 1 21 LEU HB3  H  10.228 -14.264 -19.065 1.00 . A A .  96 LEU HB3  1 1 
       17 20251 1 1 21 LEU HD11 H  10.931 -14.969 -16.735 1.00 . A A .  96 LEU HD11 1 1 
       17 20252 1 1 21 LEU HD12 H   9.881 -16.383 -16.818 1.00 . A A .  96 LEU HD12 1 1 
       17 20253 1 1 21 LEU HD13 H   9.690 -15.221 -15.508 1.00 . A A .  96 LEU HD13 1 1 
       17 20254 1 1 21 LEU HD21 H   8.760 -12.982 -15.961 1.00 . A A .  96 LEU HD21 1 1 
       17 20255 1 1 21 LEU HD22 H   8.227 -12.532 -17.572 1.00 . A A .  96 LEU HD22 1 1 
       17 20256 1 1 21 LEU HD23 H   9.952 -12.671 -17.218 1.00 . A A .  96 LEU HD23 1 1 
       17 20257 1 1 21 LEU HG   H   7.950 -14.933 -17.199 1.00 . A A .  96 LEU HG   1 1 
       17 20258 1 1 21 LEU N    N   7.026 -14.886 -19.893 1.00 . A A .  96 LEU N    1 1 
       17 20259 1 1 21 LEU O    O   9.688 -12.919 -21.382 1.00 . A A .  96 LEU O    1 1 
       17 20260 1 1 22 TYR C    C   8.559 -13.463 -24.197 1.00 . A A .  97 TYR C    1 1 
       17 20261 1 1 22 TYR CA   C   9.209 -14.641 -23.452 1.00 . A A .  97 TYR CA   1 1 
       17 20262 1 1 22 TYR CB   C   9.007 -15.960 -24.226 1.00 . A A .  97 TYR CB   1 1 
       17 20263 1 1 22 TYR CD1  C  10.947 -16.188 -25.845 1.00 . A A .  97 TYR CD1  1 1 
       17 20264 1 1 22 TYR CD2  C   8.779 -15.770 -26.749 1.00 . A A .  97 TYR CD2  1 1 
       17 20265 1 1 22 TYR CE1  C  11.479 -16.205 -27.120 1.00 . A A .  97 TYR CE1  1 1 
       17 20266 1 1 22 TYR CE2  C   9.305 -15.785 -28.027 1.00 . A A .  97 TYR CE2  1 1 
       17 20267 1 1 22 TYR CG   C   9.590 -15.970 -25.634 1.00 . A A .  97 TYR CG   1 1 
       17 20268 1 1 22 TYR CZ   C  10.655 -16.002 -28.207 1.00 . A A .  97 TYR CZ   1 1 
       17 20269 1 1 22 TYR H    H   8.085 -15.502 -21.855 1.00 . A A .  97 TYR H    1 1 
       17 20270 1 1 22 TYR HA   H  10.267 -14.448 -23.354 1.00 . A A .  97 TYR HA   1 1 
       17 20271 1 1 22 TYR HB2  H   9.471 -16.765 -23.675 1.00 . A A .  97 TYR HB2  1 1 
       17 20272 1 1 22 TYR HB3  H   7.948 -16.155 -24.304 1.00 . A A .  97 TYR HB3  1 1 
       17 20273 1 1 22 TYR HD1  H  11.591 -16.345 -24.992 1.00 . A A .  97 TYR HD1  1 1 
       17 20274 1 1 22 TYR HD2  H   7.722 -15.598 -26.605 1.00 . A A .  97 TYR HD2  1 1 
       17 20275 1 1 22 TYR HE1  H  12.536 -16.376 -27.263 1.00 . A A .  97 TYR HE1  1 1 
       17 20276 1 1 22 TYR HE2  H   8.660 -15.626 -28.879 1.00 . A A .  97 TYR HE2  1 1 
       17 20277 1 1 22 TYR HH   H  11.772 -16.770 -29.574 1.00 . A A .  97 TYR HH   1 1 
       17 20278 1 1 22 TYR N    N   8.667 -14.756 -22.112 1.00 . A A .  97 TYR N    1 1 
       17 20279 1 1 22 TYR O    O   9.227 -12.766 -24.946 1.00 . A A .  97 TYR O    1 1 
       17 20280 1 1 22 TYR OH   O  11.181 -16.020 -29.479 1.00 . A A .  97 TYR OH   1 1 
       17 20281 1 1 23 ASP C    C   6.808 -10.804 -24.109 1.00 . A A .  98 ASP C    1 1 
       17 20282 1 1 23 ASP CA   C   6.484 -12.197 -24.595 1.00 . A A .  98 ASP CA   1 1 
       17 20283 1 1 23 ASP CB   C   5.006 -12.487 -24.316 1.00 . A A .  98 ASP CB   1 1 
       17 20284 1 1 23 ASP CG   C   4.021 -11.509 -24.952 1.00 . A A .  98 ASP CG   1 1 
       17 20285 1 1 23 ASP H    H   6.873 -13.673 -23.135 1.00 . A A .  98 ASP H    1 1 
       17 20286 1 1 23 ASP HA   H   6.655 -12.275 -25.658 1.00 . A A .  98 ASP HA   1 1 
       17 20287 1 1 23 ASP HB2  H   4.780 -13.484 -24.656 1.00 . A A .  98 ASP HB2  1 1 
       17 20288 1 1 23 ASP HB3  H   4.869 -12.462 -23.244 1.00 . A A .  98 ASP HB3  1 1 
       17 20289 1 1 23 ASP N    N   7.296 -13.204 -23.887 1.00 . A A .  98 ASP N    1 1 
       17 20290 1 1 23 ASP O    O   6.992  -9.878 -24.908 1.00 . A A .  98 ASP O    1 1 
       17 20291 1 1 23 ASP OD1  O   3.714 -10.455 -24.349 1.00 . A A .  98 ASP OD1  1 1 
       17 20292 1 1 23 ASP OD2  O   3.436 -11.829 -26.015 1.00 . A A .  98 ASP OD2  1 1 
       17 20293 1 1 24 LEU C    C   8.676  -8.949 -22.549 1.00 . A A .  99 LEU C    1 1 
       17 20294 1 1 24 LEU CA   C   7.260  -9.353 -22.249 1.00 . A A .  99 LEU CA   1 1 
       17 20295 1 1 24 LEU CB   C   6.993  -9.196 -20.727 1.00 . A A .  99 LEU CB   1 1 
       17 20296 1 1 24 LEU CD1  C   4.581  -8.561 -21.144 1.00 . A A .  99 LEU CD1  1 1 
       17 20297 1 1 24 LEU CD2  C   5.142 -10.740 -20.017 1.00 . A A .  99 LEU CD2  1 1 
       17 20298 1 1 24 LEU CG   C   5.545  -9.303 -20.228 1.00 . A A .  99 LEU CG   1 1 
       17 20299 1 1 24 LEU H    H   6.802 -11.450 -22.242 1.00 . A A .  99 LEU H    1 1 
       17 20300 1 1 24 LEU HA   H   6.627  -8.655 -22.776 1.00 . A A .  99 LEU HA   1 1 
       17 20301 1 1 24 LEU HB2  H   7.571  -9.950 -20.214 1.00 . A A .  99 LEU HB2  1 1 
       17 20302 1 1 24 LEU HB3  H   7.378  -8.231 -20.431 1.00 . A A .  99 LEU HB3  1 1 
       17 20303 1 1 24 LEU HD11 H   4.831  -7.511 -21.164 1.00 . A A .  99 LEU HD11 1 1 
       17 20304 1 1 24 LEU HD12 H   3.568  -8.692 -20.793 1.00 . A A .  99 LEU HD12 1 1 
       17 20305 1 1 24 LEU HD13 H   4.655  -8.965 -22.143 1.00 . A A .  99 LEU HD13 1 1 
       17 20306 1 1 24 LEU HD21 H   5.822 -11.206 -19.318 1.00 . A A .  99 LEU HD21 1 1 
       17 20307 1 1 24 LEU HD22 H   5.168 -11.269 -20.958 1.00 . A A .  99 LEU HD22 1 1 
       17 20308 1 1 24 LEU HD23 H   4.142 -10.772 -19.611 1.00 . A A .  99 LEU HD23 1 1 
       17 20309 1 1 24 LEU HG   H   5.477  -8.788 -19.277 1.00 . A A .  99 LEU HG   1 1 
       17 20310 1 1 24 LEU N    N   6.949 -10.659 -22.800 1.00 . A A .  99 LEU N    1 1 
       17 20311 1 1 24 LEU O    O   9.644  -9.437 -21.928 1.00 . A A .  99 LEU O    1 1 
       17 20312 1 1 25 SER C    C  10.201  -6.277 -22.948 1.00 . A A . 100 SER C    1 1 
       17 20313 1 1 25 SER CA   C  10.078  -7.540 -23.787 1.00 . A A . 100 SER CA   1 1 
       17 20314 1 1 25 SER CB   C  10.223  -7.274 -25.279 1.00 . A A . 100 SER CB   1 1 
       17 20315 1 1 25 SER H    H   8.040  -7.883 -24.064 1.00 . A A . 100 SER H    1 1 
       17 20316 1 1 25 SER HA   H  10.831  -8.244 -23.466 1.00 . A A . 100 SER HA   1 1 
       17 20317 1 1 25 SER HB2  H   9.471  -6.565 -25.593 1.00 . A A . 100 SER HB2  1 1 
       17 20318 1 1 25 SER HB3  H  11.207  -6.879 -25.484 1.00 . A A . 100 SER HB3  1 1 
       17 20319 1 1 25 SER HG   H   9.159  -8.833 -25.883 1.00 . A A . 100 SER HG   1 1 
       17 20320 1 1 25 SER N    N   8.821  -8.107 -23.513 1.00 . A A . 100 SER N    1 1 
       17 20321 1 1 25 SER O    O   9.801  -5.183 -23.348 1.00 . A A . 100 SER O    1 1 
       17 20322 1 1 25 SER OG   O  10.051  -8.487 -26.005 1.00 . A A . 100 SER OG   1 1 
       17 20323 1 1 26 ILE C    C  12.146  -4.734 -21.076 1.00 . A A . 101 ILE C    1 1 
       17 20324 1 1 26 ILE CA   C  10.844  -5.431 -20.783 1.00 . A A . 101 ILE CA   1 1 
       17 20325 1 1 26 ILE CB   C  10.845  -6.040 -19.344 1.00 . A A . 101 ILE CB   1 1 
       17 20326 1 1 26 ILE CD1  C   9.548  -7.674 -17.840 1.00 . A A . 101 ILE CD1  1 1 
       17 20327 1 1 26 ILE CG1  C   9.588  -6.908 -19.145 1.00 . A A . 101 ILE CG1  1 1 
       17 20328 1 1 26 ILE CG2  C  10.906  -4.954 -18.310 1.00 . A A . 101 ILE CG2  1 1 
       17 20329 1 1 26 ILE H    H  10.978  -7.380 -21.514 1.00 . A A . 101 ILE H    1 1 
       17 20330 1 1 26 ILE HA   H  10.023  -4.736 -20.880 1.00 . A A . 101 ILE HA   1 1 
       17 20331 1 1 26 ILE HB   H  11.717  -6.643 -19.156 1.00 . A A . 101 ILE HB   1 1 
       17 20332 1 1 26 ILE HD11 H   8.631  -8.243 -17.786 1.00 . A A . 101 ILE HD11 1 1 
       17 20333 1 1 26 ILE HD12 H   9.600  -6.984 -17.011 1.00 . A A . 101 ILE HD12 1 1 
       17 20334 1 1 26 ILE HD13 H  10.389  -8.351 -17.801 1.00 . A A . 101 ILE HD13 1 1 
       17 20335 1 1 26 ILE HG12 H   8.712  -6.277 -19.179 1.00 . A A . 101 ILE HG12 1 1 
       17 20336 1 1 26 ILE HG13 H   9.534  -7.622 -19.954 1.00 . A A . 101 ILE HG13 1 1 
       17 20337 1 1 26 ILE HG21 H  10.050  -4.304 -18.421 1.00 . A A . 101 ILE HG21 1 1 
       17 20338 1 1 26 ILE HG22 H  11.812  -4.382 -18.446 1.00 . A A . 101 ILE HG22 1 1 
       17 20339 1 1 26 ILE HG23 H  10.897  -5.392 -17.323 1.00 . A A . 101 ILE HG23 1 1 
       17 20340 1 1 26 ILE N    N  10.693  -6.475 -21.753 1.00 . A A . 101 ILE N    1 1 
       17 20341 1 1 26 ILE O    O  13.088  -5.379 -21.535 1.00 . A A . 101 ILE O    1 1 
       17 20342 1 1 27 ARG C    C  14.166  -2.283 -20.001 1.00 . A A . 102 ARG C    1 1 
       17 20343 1 1 27 ARG CA   C  13.397  -2.722 -21.208 1.00 . A A . 102 ARG CA   1 1 
       17 20344 1 1 27 ARG CB   C  13.119  -1.509 -22.106 1.00 . A A . 102 ARG CB   1 1 
       17 20345 1 1 27 ARG CD   C  12.439  -0.636 -24.345 1.00 . A A . 102 ARG CD   1 1 
       17 20346 1 1 27 ARG CG   C  12.396  -1.824 -23.400 1.00 . A A . 102 ARG CG   1 1 
       17 20347 1 1 27 ARG CZ   C  11.832  -0.295 -26.746 1.00 . A A . 102 ARG CZ   1 1 
       17 20348 1 1 27 ARG H    H  11.459  -2.974 -20.442 1.00 . A A . 102 ARG H    1 1 
       17 20349 1 1 27 ARG HA   H  14.040  -3.392 -21.754 1.00 . A A . 102 ARG HA   1 1 
       17 20350 1 1 27 ARG HB2  H  12.518  -0.803 -21.553 1.00 . A A . 102 ARG HB2  1 1 
       17 20351 1 1 27 ARG HB3  H  14.061  -1.041 -22.351 1.00 . A A . 102 ARG HB3  1 1 
       17 20352 1 1 27 ARG HD2  H  12.165   0.276 -23.835 1.00 . A A . 102 ARG HD2  1 1 
       17 20353 1 1 27 ARG HD3  H  13.460  -0.532 -24.680 1.00 . A A . 102 ARG HD3  1 1 
       17 20354 1 1 27 ARG HE   H  10.810  -1.401 -25.365 1.00 . A A . 102 ARG HE   1 1 
       17 20355 1 1 27 ARG HG2  H  12.864  -2.674 -23.874 1.00 . A A . 102 ARG HG2  1 1 
       17 20356 1 1 27 ARG HG3  H  11.366  -2.053 -23.172 1.00 . A A . 102 ARG HG3  1 1 
       17 20357 1 1 27 ARG HH11 H  13.572   0.664 -26.206 1.00 . A A . 102 ARG HH11 1 1 
       17 20358 1 1 27 ARG HH12 H  13.134   0.893 -27.826 1.00 . A A . 102 ARG HH12 1 1 
       17 20359 1 1 27 ARG HH21 H  10.167  -1.096 -27.639 1.00 . A A . 102 ARG HH21 1 1 
       17 20360 1 1 27 ARG HH22 H  11.123  -0.149 -28.674 1.00 . A A . 102 ARG HH22 1 1 
       17 20361 1 1 27 ARG N    N  12.208  -3.444 -20.866 1.00 . A A . 102 ARG N    1 1 
       17 20362 1 1 27 ARG NE   N  11.593  -0.832 -25.533 1.00 . A A . 102 ARG NE   1 1 
       17 20363 1 1 27 ARG NH1  N  12.913   0.471 -26.945 1.00 . A A . 102 ARG NH1  1 1 
       17 20364 1 1 27 ARG NH2  N  10.984  -0.528 -27.756 1.00 . A A . 102 ARG NH2  1 1 
       17 20365 1 1 27 ARG O    O  13.630  -2.160 -18.895 1.00 . A A . 102 ARG O    1 1 
       17 20366 1 1 28 CYS C    C  16.144  -0.043 -19.377 1.00 . A A . 103 CYS C    1 1 
       17 20367 1 1 28 CYS CA   C  16.304  -1.542 -19.263 1.00 . A A . 103 CYS CA   1 1 
       17 20368 1 1 28 CYS CB   C  17.737  -1.931 -19.628 1.00 . A A . 103 CYS CB   1 1 
       17 20369 1 1 28 CYS H    H  15.781  -2.343 -21.105 1.00 . A A . 103 CYS H    1 1 
       17 20370 1 1 28 CYS HA   H  16.065  -1.905 -18.274 1.00 . A A . 103 CYS HA   1 1 
       17 20371 1 1 28 CYS HB2  H  17.824  -3.007 -19.610 1.00 . A A . 103 CYS HB2  1 1 
       17 20372 1 1 28 CYS HB3  H  17.945  -1.584 -20.630 1.00 . A A . 103 CYS HB3  1 1 
       17 20373 1 1 28 CYS N    N  15.427  -2.094 -20.221 1.00 . A A . 103 CYS N    1 1 
       17 20374 1 1 28 CYS O    O  16.493   0.520 -20.410 1.00 . A A . 103 CYS O    1 1 
       17 20375 1 1 28 CYS SG   S  19.011  -1.276 -18.545 1.00 . A A . 103 CYS SG   1 1 
       17 20376 1 1 29 HIS C    C  16.704   2.895 -18.338 1.00 . A A . 104 HIS C    1 1 
       17 20377 1 1 29 HIS CA   C  15.379   2.076 -18.400 1.00 . A A . 104 HIS CA   1 1 
       17 20378 1 1 29 HIS CB   C  14.424   2.475 -17.253 1.00 . A A . 104 HIS CB   1 1 
       17 20379 1 1 29 HIS CD2  C  12.479   3.998 -18.067 1.00 . A A . 104 HIS CD2  1 1 
       17 20380 1 1 29 HIS CE1  C  13.169   5.907 -17.319 1.00 . A A . 104 HIS CE1  1 1 
       17 20381 1 1 29 HIS CG   C  13.672   3.772 -17.456 1.00 . A A . 104 HIS CG   1 1 
       17 20382 1 1 29 HIS H    H  15.432   0.119 -17.524 1.00 . A A . 104 HIS H    1 1 
       17 20383 1 1 29 HIS HA   H  14.901   2.276 -19.349 1.00 . A A . 104 HIS HA   1 1 
       17 20384 1 1 29 HIS HB2  H  13.684   1.698 -17.136 1.00 . A A . 104 HIS HB2  1 1 
       17 20385 1 1 29 HIS HB3  H  14.993   2.557 -16.339 1.00 . A A . 104 HIS HB3  1 1 
       17 20386 1 1 29 HIS HD1  H  14.939   5.176 -16.530 1.00 . A A . 104 HIS HD1  1 1 
       17 20387 1 1 29 HIS HD2  H  11.865   3.252 -18.549 1.00 . A A . 104 HIS HD2  1 1 
       17 20388 1 1 29 HIS HE1  H  13.235   6.957 -17.074 1.00 . A A . 104 HIS HE1  1 1 
       17 20389 1 1 29 HIS N    N  15.651   0.614 -18.344 1.00 . A A . 104 HIS N    1 1 
       17 20390 1 1 29 HIS ND1  N  14.093   4.998 -16.992 1.00 . A A . 104 HIS ND1  1 1 
       17 20391 1 1 29 HIS NE2  N  12.164   5.353 -17.978 1.00 . A A . 104 HIS NE2  1 1 
       17 20392 1 1 29 HIS O    O  16.704   4.107 -18.181 1.00 . A A . 104 HIS O    1 1 
       17 20393 1 1 30 ARG C    C  19.617   2.886 -19.947 1.00 . A A . 105 ARG C    1 1 
       17 20394 1 1 30 ARG CA   C  19.127   2.808 -18.503 1.00 . A A . 105 ARG CA   1 1 
       17 20395 1 1 30 ARG CB   C  20.089   1.909 -17.702 1.00 . A A . 105 ARG CB   1 1 
       17 20396 1 1 30 ARG CD   C  22.236   1.480 -16.561 1.00 . A A . 105 ARG CD   1 1 
       17 20397 1 1 30 ARG CG   C  21.455   2.492 -17.383 1.00 . A A . 105 ARG CG   1 1 
       17 20398 1 1 30 ARG CZ   C  24.308   1.289 -15.210 1.00 . A A . 105 ARG CZ   1 1 
       17 20399 1 1 30 ARG H    H  17.713   1.236 -18.611 1.00 . A A . 105 ARG H    1 1 
       17 20400 1 1 30 ARG HA   H  19.086   3.787 -18.050 1.00 . A A . 105 ARG HA   1 1 
       17 20401 1 1 30 ARG HB2  H  19.659   1.567 -16.775 1.00 . A A . 105 ARG HB2  1 1 
       17 20402 1 1 30 ARG HB3  H  20.260   1.032 -18.309 1.00 . A A . 105 ARG HB3  1 1 
       17 20403 1 1 30 ARG HD2  H  21.643   1.203 -15.702 1.00 . A A . 105 ARG HD2  1 1 
       17 20404 1 1 30 ARG HD3  H  22.399   0.602 -17.168 1.00 . A A . 105 ARG HD3  1 1 
       17 20405 1 1 30 ARG HE   H  23.796   2.844 -16.437 1.00 . A A . 105 ARG HE   1 1 
       17 20406 1 1 30 ARG HG2  H  21.982   2.697 -18.303 1.00 . A A . 105 ARG HG2  1 1 
       17 20407 1 1 30 ARG HG3  H  21.338   3.399 -16.810 1.00 . A A . 105 ARG HG3  1 1 
       17 20408 1 1 30 ARG HH11 H  23.054  -0.351 -14.993 1.00 . A A . 105 ARG HH11 1 1 
       17 20409 1 1 30 ARG HH12 H  24.493  -0.413 -14.089 1.00 . A A . 105 ARG HH12 1 1 
       17 20410 1 1 30 ARG HH21 H  25.828   2.678 -15.126 1.00 . A A . 105 ARG HH21 1 1 
       17 20411 1 1 30 ARG HH22 H  26.054   1.290 -14.164 1.00 . A A . 105 ARG HH22 1 1 
       17 20412 1 1 30 ARG N    N  17.814   2.202 -18.501 1.00 . A A . 105 ARG N    1 1 
       17 20413 1 1 30 ARG NE   N  23.530   1.967 -16.080 1.00 . A A . 105 ARG NE   1 1 
       17 20414 1 1 30 ARG NH1  N  23.914   0.099 -14.742 1.00 . A A . 105 ARG NH1  1 1 
       17 20415 1 1 30 ARG NH2  N  25.475   1.794 -14.812 1.00 . A A . 105 ARG NH2  1 1 
       17 20416 1 1 30 ARG O    O  20.271   3.829 -20.335 1.00 . A A . 105 ARG O    1 1 
       17 20417 1 1 31 CYS C    C  18.596   1.959 -23.111 1.00 . A A . 106 CYS C    1 1 
       17 20418 1 1 31 CYS CA   C  19.750   1.778 -22.104 1.00 . A A . 106 CYS CA   1 1 
       17 20419 1 1 31 CYS CB   C  20.400   0.409 -22.310 1.00 . A A . 106 CYS CB   1 1 
       17 20420 1 1 31 CYS H    H  18.678   1.185 -20.373 1.00 . A A . 106 CYS H    1 1 
       17 20421 1 1 31 CYS HA   H  20.496   2.541 -22.265 1.00 . A A . 106 CYS HA   1 1 
       17 20422 1 1 31 CYS HB2  H  19.627  -0.342 -22.378 1.00 . A A . 106 CYS HB2  1 1 
       17 20423 1 1 31 CYS HB3  H  20.963   0.420 -23.233 1.00 . A A . 106 CYS HB3  1 1 
       17 20424 1 1 31 CYS N    N  19.276   1.870 -20.728 1.00 . A A . 106 CYS N    1 1 
       17 20425 1 1 31 CYS O    O  18.825   2.212 -24.279 1.00 . A A . 106 CYS O    1 1 
       17 20426 1 1 31 CYS SG   S  21.541  -0.089 -20.969 1.00 . A A . 106 CYS SG   1 1 
       17 20427 1 1 32 GLN C    C  16.005   0.632 -24.378 1.00 . A A . 107 GLN C    1 1 
       17 20428 1 1 32 GLN CA   C  16.095   1.810 -23.418 1.00 . A A . 107 GLN CA   1 1 
       17 20429 1 1 32 GLN CB   C  15.838   3.158 -24.152 1.00 . A A . 107 GLN CB   1 1 
       17 20430 1 1 32 GLN CD   C  17.206   4.995 -23.020 1.00 . A A . 107 GLN CD   1 1 
       17 20431 1 1 32 GLN CG   C  15.833   4.403 -23.248 1.00 . A A . 107 GLN CG   1 1 
       17 20432 1 1 32 GLN H    H  17.260   1.497 -21.690 1.00 . A A . 107 GLN H    1 1 
       17 20433 1 1 32 GLN HA   H  15.308   1.638 -22.695 1.00 . A A . 107 GLN HA   1 1 
       17 20434 1 1 32 GLN HB2  H  16.583   3.279 -24.921 1.00 . A A . 107 GLN HB2  1 1 
       17 20435 1 1 32 GLN HB3  H  14.874   3.090 -24.634 1.00 . A A . 107 GLN HB3  1 1 
       17 20436 1 1 32 GLN HE21 H  16.718   5.550 -21.182 1.00 . A A . 107 GLN HE21 1 1 
       17 20437 1 1 32 GLN HE22 H  18.321   5.907 -21.717 1.00 . A A . 107 GLN HE22 1 1 
       17 20438 1 1 32 GLN HG2  H  15.226   5.176 -23.695 1.00 . A A . 107 GLN HG2  1 1 
       17 20439 1 1 32 GLN HG3  H  15.416   4.129 -22.290 1.00 . A A . 107 GLN HG3  1 1 
       17 20440 1 1 32 GLN N    N  17.360   1.744 -22.633 1.00 . A A . 107 GLN N    1 1 
       17 20441 1 1 32 GLN NE2  N  17.426   5.538 -21.858 1.00 . A A . 107 GLN NE2  1 1 
       17 20442 1 1 32 GLN O    O  15.173   0.594 -25.294 1.00 . A A . 107 GLN O    1 1 
       17 20443 1 1 32 GLN OE1  O  18.071   4.943 -23.889 1.00 . A A . 107 GLN OE1  1 1 
       17 20444 1 1 33 ARG C    C  16.294  -2.696 -24.035 1.00 . A A . 108 ARG C    1 1 
       17 20445 1 1 33 ARG CA   C  16.906  -1.572 -24.867 1.00 . A A . 108 ARG CA   1 1 
       17 20446 1 1 33 ARG CB   C  18.367  -1.903 -25.252 1.00 . A A . 108 ARG CB   1 1 
       17 20447 1 1 33 ARG CD   C  18.885   0.262 -26.484 1.00 . A A . 108 ARG CD   1 1 
       17 20448 1 1 33 ARG CG   C  18.878  -1.254 -26.556 1.00 . A A . 108 ARG CG   1 1 
       17 20449 1 1 33 ARG CZ   C  19.585   2.245 -27.844 1.00 . A A . 108 ARG CZ   1 1 
       17 20450 1 1 33 ARG H    H  17.425  -0.229 -23.344 1.00 . A A . 108 ARG H    1 1 
       17 20451 1 1 33 ARG HA   H  16.320  -1.443 -25.764 1.00 . A A . 108 ARG HA   1 1 
       17 20452 1 1 33 ARG HB2  H  18.998  -1.558 -24.446 1.00 . A A . 108 ARG HB2  1 1 
       17 20453 1 1 33 ARG HB3  H  18.464  -2.973 -25.319 1.00 . A A . 108 ARG HB3  1 1 
       17 20454 1 1 33 ARG HD2  H  17.879   0.600 -26.282 1.00 . A A . 108 ARG HD2  1 1 
       17 20455 1 1 33 ARG HD3  H  19.523   0.563 -25.667 1.00 . A A . 108 ARG HD3  1 1 
       17 20456 1 1 33 ARG HE   H  19.502   0.295 -28.471 1.00 . A A . 108 ARG HE   1 1 
       17 20457 1 1 33 ARG HG2  H  19.885  -1.594 -26.745 1.00 . A A . 108 ARG HG2  1 1 
       17 20458 1 1 33 ARG HG3  H  18.240  -1.566 -27.370 1.00 . A A . 108 ARG HG3  1 1 
       17 20459 1 1 33 ARG HH11 H  19.079   2.735 -25.900 1.00 . A A . 108 ARG HH11 1 1 
       17 20460 1 1 33 ARG HH12 H  19.542   4.058 -26.821 1.00 . A A . 108 ARG HH12 1 1 
       17 20461 1 1 33 ARG HH21 H  20.166   2.166 -29.815 1.00 . A A . 108 ARG HH21 1 1 
       17 20462 1 1 33 ARG HH22 H  20.186   3.722 -29.133 1.00 . A A . 108 ARG HH22 1 1 
       17 20463 1 1 33 ARG N    N  16.837  -0.342 -24.117 1.00 . A A . 108 ARG N    1 1 
       17 20464 1 1 33 ARG NE   N  19.355   0.912 -27.722 1.00 . A A . 108 ARG NE   1 1 
       17 20465 1 1 33 ARG NH1  N  19.393   3.067 -26.801 1.00 . A A . 108 ARG NH1  1 1 
       17 20466 1 1 33 ARG NH2  N  20.008   2.744 -29.012 1.00 . A A . 108 ARG NH2  1 1 
       17 20467 1 1 33 ARG O    O  16.329  -2.626 -22.794 1.00 . A A . 108 ARG O    1 1 
       17 20468 1 1 34 PRO C    C  15.990  -5.821 -23.332 1.00 . A A . 109 PRO C    1 1 
       17 20469 1 1 34 PRO CA   C  15.030  -4.822 -23.992 1.00 . A A . 109 PRO CA   1 1 
       17 20470 1 1 34 PRO CB   C  14.242  -5.512 -25.112 1.00 . A A . 109 PRO CB   1 1 
       17 20471 1 1 34 PRO CD   C  15.611  -3.858 -26.158 1.00 . A A . 109 PRO CD   1 1 
       17 20472 1 1 34 PRO CG   C  15.015  -5.224 -26.348 1.00 . A A . 109 PRO CG   1 1 
       17 20473 1 1 34 PRO HA   H  14.333  -4.468 -23.250 1.00 . A A . 109 PRO HA   1 1 
       17 20474 1 1 34 PRO HB2  H  14.185  -6.573 -24.914 1.00 . A A . 109 PRO HB2  1 1 
       17 20475 1 1 34 PRO HB3  H  13.254  -5.087 -25.197 1.00 . A A . 109 PRO HB3  1 1 
       17 20476 1 1 34 PRO HD2  H  16.594  -3.808 -26.603 1.00 . A A . 109 PRO HD2  1 1 
       17 20477 1 1 34 PRO HD3  H  14.964  -3.104 -26.582 1.00 . A A . 109 PRO HD3  1 1 
       17 20478 1 1 34 PRO HG2  H  15.792  -5.965 -26.472 1.00 . A A . 109 PRO HG2  1 1 
       17 20479 1 1 34 PRO HG3  H  14.359  -5.213 -27.206 1.00 . A A . 109 PRO HG3  1 1 
       17 20480 1 1 34 PRO N    N  15.694  -3.707 -24.685 1.00 . A A . 109 PRO N    1 1 
       17 20481 1 1 34 PRO O    O  17.171  -5.891 -23.670 1.00 . A A . 109 PRO O    1 1 
       17 20482 1 1 35 LEU C    C  15.982  -8.888 -22.495 1.00 . A A . 110 LEU C    1 1 
       17 20483 1 1 35 LEU CA   C  16.148  -7.621 -21.683 1.00 . A A . 110 LEU CA   1 1 
       17 20484 1 1 35 LEU CB   C  15.560  -7.849 -20.266 1.00 . A A . 110 LEU CB   1 1 
       17 20485 1 1 35 LEU CD1  C  15.574  -5.444 -19.425 1.00 . A A . 110 LEU CD1  1 1 
       17 20486 1 1 35 LEU CD2  C  15.337  -7.320 -17.825 1.00 . A A . 110 LEU CD2  1 1 
       17 20487 1 1 35 LEU CG   C  15.961  -6.873 -19.130 1.00 . A A . 110 LEU CG   1 1 
       17 20488 1 1 35 LEU H    H  14.546  -6.312 -22.081 1.00 . A A . 110 LEU H    1 1 
       17 20489 1 1 35 LEU HA   H  17.201  -7.402 -21.598 1.00 . A A . 110 LEU HA   1 1 
       17 20490 1 1 35 LEU HB2  H  14.484  -7.816 -20.350 1.00 . A A . 110 LEU HB2  1 1 
       17 20491 1 1 35 LEU HB3  H  15.833  -8.847 -19.958 1.00 . A A . 110 LEU HB3  1 1 
       17 20492 1 1 35 LEU HD11 H  14.503  -5.379 -19.555 1.00 . A A . 110 LEU HD11 1 1 
       17 20493 1 1 35 LEU HD12 H  16.065  -5.120 -20.331 1.00 . A A . 110 LEU HD12 1 1 
       17 20494 1 1 35 LEU HD13 H  15.876  -4.811 -18.604 1.00 . A A . 110 LEU HD13 1 1 
       17 20495 1 1 35 LEU HD21 H  15.648  -6.656 -17.032 1.00 . A A . 110 LEU HD21 1 1 
       17 20496 1 1 35 LEU HD22 H  15.654  -8.327 -17.600 1.00 . A A . 110 LEU HD22 1 1 
       17 20497 1 1 35 LEU HD23 H  14.261  -7.293 -17.913 1.00 . A A . 110 LEU HD23 1 1 
       17 20498 1 1 35 LEU HG   H  17.032  -6.892 -18.998 1.00 . A A . 110 LEU HG   1 1 
       17 20499 1 1 35 LEU N    N  15.460  -6.536 -22.362 1.00 . A A . 110 LEU N    1 1 
       17 20500 1 1 35 LEU O    O  14.846  -9.228 -22.905 1.00 . A A . 110 LEU O    1 1 
       17 20501 1 1 36 GLY C    C  16.658 -11.985 -22.649 1.00 . A A . 111 GLY C    1 1 
       17 20502 1 1 36 GLY CA   C  17.027 -10.788 -23.496 1.00 . A A . 111 GLY CA   1 1 
       17 20503 1 1 36 GLY H    H  17.941  -9.341 -22.330 1.00 . A A . 111 GLY H    1 1 
       17 20504 1 1 36 GLY HA2  H  16.295 -10.670 -24.282 1.00 . A A . 111 GLY HA2  1 1 
       17 20505 1 1 36 GLY HA3  H  17.997 -10.958 -23.938 1.00 . A A . 111 GLY HA3  1 1 
       17 20506 1 1 36 GLY N    N  17.068  -9.588 -22.720 1.00 . A A . 111 GLY N    1 1 
       17 20507 1 1 36 GLY O    O  16.190 -11.827 -21.505 1.00 . A A . 111 GLY O    1 1 
       17 20508 1 1 37 PRO C    C  17.527 -14.602 -21.277 1.00 . A A . 112 PRO C    1 1 
       17 20509 1 1 37 PRO CA   C  16.532 -14.414 -22.418 1.00 . A A . 112 PRO CA   1 1 
       17 20510 1 1 37 PRO CB   C  16.681 -15.542 -23.459 1.00 . A A . 112 PRO CB   1 1 
       17 20511 1 1 37 PRO CD   C  17.360 -13.506 -24.507 1.00 . A A . 112 PRO CD   1 1 
       17 20512 1 1 37 PRO CG   C  16.772 -14.854 -24.784 1.00 . A A . 112 PRO CG   1 1 
       17 20513 1 1 37 PRO HA   H  15.521 -14.387 -22.032 1.00 . A A . 112 PRO HA   1 1 
       17 20514 1 1 37 PRO HB2  H  17.576 -16.109 -23.247 1.00 . A A . 112 PRO HB2  1 1 
       17 20515 1 1 37 PRO HB3  H  15.815 -16.186 -23.447 1.00 . A A . 112 PRO HB3  1 1 
       17 20516 1 1 37 PRO HD2  H  18.439 -13.554 -24.499 1.00 . A A . 112 PRO HD2  1 1 
       17 20517 1 1 37 PRO HD3  H  17.013 -12.780 -25.228 1.00 . A A . 112 PRO HD3  1 1 
       17 20518 1 1 37 PRO HG2  H  17.408 -15.421 -25.449 1.00 . A A . 112 PRO HG2  1 1 
       17 20519 1 1 37 PRO HG3  H  15.788 -14.735 -25.210 1.00 . A A . 112 PRO HG3  1 1 
       17 20520 1 1 37 PRO N    N  16.833 -13.201 -23.164 1.00 . A A . 112 PRO N    1 1 
       17 20521 1 1 37 PRO O    O  17.157 -15.043 -20.185 1.00 . A A . 112 PRO O    1 1 
       17 20522 1 1 38 GLU C    C  19.569 -13.524 -19.333 1.00 . A A . 113 GLU C    1 1 
       17 20523 1 1 38 GLU CA   C  19.870 -14.304 -20.604 1.00 . A A . 113 GLU CA   1 1 
       17 20524 1 1 38 GLU CB   C  21.176 -13.810 -21.256 1.00 . A A . 113 GLU CB   1 1 
       17 20525 1 1 38 GLU CD   C  20.744 -14.875 -23.553 1.00 . A A . 113 GLU CD   1 1 
       17 20526 1 1 38 GLU CG   C  21.715 -14.700 -22.394 1.00 . A A . 113 GLU CG   1 1 
       17 20527 1 1 38 GLU H    H  18.960 -13.859 -22.436 1.00 . A A . 113 GLU H    1 1 
       17 20528 1 1 38 GLU HA   H  19.988 -15.348 -20.353 1.00 . A A . 113 GLU HA   1 1 
       17 20529 1 1 38 GLU HB2  H  21.005 -12.823 -21.657 1.00 . A A . 113 GLU HB2  1 1 
       17 20530 1 1 38 GLU HB3  H  21.935 -13.744 -20.490 1.00 . A A . 113 GLU HB3  1 1 
       17 20531 1 1 38 GLU HG2  H  22.621 -14.255 -22.773 1.00 . A A . 113 GLU HG2  1 1 
       17 20532 1 1 38 GLU HG3  H  21.946 -15.673 -21.986 1.00 . A A . 113 GLU HG3  1 1 
       17 20533 1 1 38 GLU N    N  18.763 -14.211 -21.539 1.00 . A A . 113 GLU N    1 1 
       17 20534 1 1 38 GLU O    O  19.721 -14.057 -18.210 1.00 . A A . 113 GLU O    1 1 
       17 20535 1 1 38 GLU OE1  O  20.556 -13.923 -24.326 1.00 . A A . 113 GLU OE1  1 1 
       17 20536 1 1 38 GLU OE2  O  20.134 -15.952 -23.660 1.00 . A A . 113 GLU OE2  1 1 
       17 20537 1 1 39 GLU C    C  17.647 -12.144 -17.598 1.00 . A A . 114 GLU C    1 1 
       17 20538 1 1 39 GLU CA   C  18.694 -11.433 -18.395 1.00 . A A . 114 GLU CA   1 1 
       17 20539 1 1 39 GLU CB   C  18.061 -10.134 -18.884 1.00 . A A . 114 GLU CB   1 1 
       17 20540 1 1 39 GLU CD   C  19.918  -9.387 -20.416 1.00 . A A . 114 GLU CD   1 1 
       17 20541 1 1 39 GLU CG   C  18.998  -9.037 -19.302 1.00 . A A . 114 GLU CG   1 1 
       17 20542 1 1 39 GLU H    H  19.148 -11.872 -20.408 1.00 . A A . 114 GLU H    1 1 
       17 20543 1 1 39 GLU HA   H  19.541 -11.192 -17.771 1.00 . A A . 114 GLU HA   1 1 
       17 20544 1 1 39 GLU HB2  H  17.447 -10.369 -19.741 1.00 . A A . 114 GLU HB2  1 1 
       17 20545 1 1 39 GLU HB3  H  17.419  -9.757 -18.102 1.00 . A A . 114 GLU HB3  1 1 
       17 20546 1 1 39 GLU HG2  H  18.399  -8.205 -19.639 1.00 . A A . 114 GLU HG2  1 1 
       17 20547 1 1 39 GLU HG3  H  19.579  -8.751 -18.438 1.00 . A A . 114 GLU HG3  1 1 
       17 20548 1 1 39 GLU N    N  19.135 -12.268 -19.504 1.00 . A A . 114 GLU N    1 1 
       17 20549 1 1 39 GLU O    O  17.844 -12.440 -16.429 1.00 . A A . 114 GLU O    1 1 
       17 20550 1 1 39 GLU OE1  O  19.491 -10.106 -21.334 1.00 . A A . 114 GLU OE1  1 1 
       17 20551 1 1 39 GLU OE2  O  21.077  -8.924 -20.367 1.00 . A A . 114 GLU OE2  1 1 
       17 20552 1 1 40 LYS C    C  15.766 -14.347 -16.894 1.00 . A A . 115 LYS C    1 1 
       17 20553 1 1 40 LYS CA   C  15.390 -13.082 -17.660 1.00 . A A . 115 LYS CA   1 1 
       17 20554 1 1 40 LYS CB   C  14.324 -13.357 -18.727 1.00 . A A . 115 LYS CB   1 1 
       17 20555 1 1 40 LYS CD   C  12.934 -12.387 -20.607 1.00 . A A . 115 LYS CD   1 1 
       17 20556 1 1 40 LYS CE   C  12.542 -11.100 -21.324 1.00 . A A . 115 LYS CE   1 1 
       17 20557 1 1 40 LYS CG   C  13.858 -12.090 -19.437 1.00 . A A . 115 LYS CG   1 1 
       17 20558 1 1 40 LYS H    H  16.563 -12.269 -19.236 1.00 . A A . 115 LYS H    1 1 
       17 20559 1 1 40 LYS HA   H  14.989 -12.371 -16.953 1.00 . A A . 115 LYS HA   1 1 
       17 20560 1 1 40 LYS HB2  H  14.730 -14.033 -19.465 1.00 . A A . 115 LYS HB2  1 1 
       17 20561 1 1 40 LYS HB3  H  13.467 -13.815 -18.257 1.00 . A A . 115 LYS HB3  1 1 
       17 20562 1 1 40 LYS HD2  H  13.444 -13.036 -21.304 1.00 . A A . 115 LYS HD2  1 1 
       17 20563 1 1 40 LYS HD3  H  12.042 -12.874 -20.241 1.00 . A A . 115 LYS HD3  1 1 
       17 20564 1 1 40 LYS HE2  H  12.077 -10.439 -20.610 1.00 . A A . 115 LYS HE2  1 1 
       17 20565 1 1 40 LYS HE3  H  13.437 -10.633 -21.707 1.00 . A A . 115 LYS HE3  1 1 
       17 20566 1 1 40 LYS HG2  H  13.328 -11.468 -18.730 1.00 . A A . 115 LYS HG2  1 1 
       17 20567 1 1 40 LYS HG3  H  14.725 -11.555 -19.798 1.00 . A A . 115 LYS HG3  1 1 
       17 20568 1 1 40 LYS HZ1  H  12.048 -11.840 -23.241 1.00 . A A . 115 LYS HZ1  1 1 
       17 20569 1 1 40 LYS HZ2  H  11.185 -10.443 -22.774 1.00 . A A . 115 LYS HZ2  1 1 
       17 20570 1 1 40 LYS HZ3  H  10.803 -11.915 -22.101 1.00 . A A . 115 LYS HZ3  1 1 
       17 20571 1 1 40 LYS N    N  16.554 -12.463 -18.272 1.00 . A A . 115 LYS N    1 1 
       17 20572 1 1 40 LYS NZ   N  11.602 -11.339 -22.449 1.00 . A A . 115 LYS NZ   1 1 
       17 20573 1 1 40 LYS O    O  15.341 -14.531 -15.761 1.00 . A A . 115 LYS O    1 1 
       17 20574 1 1 41 GLN C    C  17.890 -16.087 -15.625 1.00 . A A . 116 GLN C    1 1 
       17 20575 1 1 41 GLN CA   C  17.073 -16.382 -16.868 1.00 . A A . 116 GLN CA   1 1 
       17 20576 1 1 41 GLN CB   C  17.867 -17.245 -17.861 1.00 . A A . 116 GLN CB   1 1 
       17 20577 1 1 41 GLN CD   C  17.066 -19.433 -16.910 1.00 . A A . 116 GLN CD   1 1 
       17 20578 1 1 41 GLN CG   C  18.270 -18.610 -17.318 1.00 . A A . 116 GLN CG   1 1 
       17 20579 1 1 41 GLN H    H  16.925 -14.980 -18.401 1.00 . A A . 116 GLN H    1 1 
       17 20580 1 1 41 GLN HA   H  16.227 -16.951 -16.510 1.00 . A A . 116 GLN HA   1 1 
       17 20581 1 1 41 GLN HB2  H  17.265 -17.399 -18.745 1.00 . A A . 116 GLN HB2  1 1 
       17 20582 1 1 41 GLN HB3  H  18.763 -16.710 -18.138 1.00 . A A . 116 GLN HB3  1 1 
       17 20583 1 1 41 GLN HE21 H  17.123 -18.669 -15.087 1.00 . A A . 116 GLN HE21 1 1 
       17 20584 1 1 41 GLN HE22 H  15.856 -19.799 -15.424 1.00 . A A . 116 GLN HE22 1 1 
       17 20585 1 1 41 GLN HG2  H  18.812 -19.146 -18.084 1.00 . A A . 116 GLN HG2  1 1 
       17 20586 1 1 41 GLN HG3  H  18.905 -18.473 -16.455 1.00 . A A . 116 GLN HG3  1 1 
       17 20587 1 1 41 GLN N    N  16.609 -15.169 -17.489 1.00 . A A . 116 GLN N    1 1 
       17 20588 1 1 41 GLN NE2  N  16.646 -19.288 -15.683 1.00 . A A . 116 GLN NE2  1 1 
       17 20589 1 1 41 GLN O    O  17.717 -16.755 -14.631 1.00 . A A . 116 GLN O    1 1 
       17 20590 1 1 41 GLN OE1  O  16.513 -20.179 -17.700 1.00 . A A . 116 GLN OE1  1 1 
       17 20591 1 1 42 LYS C    C  18.720 -14.136 -13.392 1.00 . A A . 117 LYS C    1 1 
       17 20592 1 1 42 LYS CA   C  19.538 -14.758 -14.482 1.00 . A A . 117 LYS CA   1 1 
       17 20593 1 1 42 LYS CB   C  20.770 -13.909 -14.804 1.00 . A A . 117 LYS CB   1 1 
       17 20594 1 1 42 LYS CD   C  22.745 -15.164 -13.706 1.00 . A A . 117 LYS CD   1 1 
       17 20595 1 1 42 LYS CE   C  21.893 -16.116 -12.858 1.00 . A A . 117 LYS CE   1 1 
       17 20596 1 1 42 LYS CG   C  22.063 -14.706 -15.030 1.00 . A A . 117 LYS CG   1 1 
       17 20597 1 1 42 LYS H    H  18.808 -14.504 -16.461 1.00 . A A . 117 LYS H    1 1 
       17 20598 1 1 42 LYS HA   H  19.874 -15.716 -14.114 1.00 . A A . 117 LYS HA   1 1 
       17 20599 1 1 42 LYS HB2  H  20.570 -13.333 -15.695 1.00 . A A . 117 LYS HB2  1 1 
       17 20600 1 1 42 LYS HB3  H  20.934 -13.229 -13.981 1.00 . A A . 117 LYS HB3  1 1 
       17 20601 1 1 42 LYS HD2  H  23.681 -15.650 -13.934 1.00 . A A . 117 LYS HD2  1 1 
       17 20602 1 1 42 LYS HD3  H  22.940 -14.270 -13.131 1.00 . A A . 117 LYS HD3  1 1 
       17 20603 1 1 42 LYS HE2  H  21.078 -15.515 -12.477 1.00 . A A . 117 LYS HE2  1 1 
       17 20604 1 1 42 LYS HE3  H  21.516 -16.919 -13.474 1.00 . A A . 117 LYS HE3  1 1 
       17 20605 1 1 42 LYS HG2  H  21.826 -15.585 -15.612 1.00 . A A . 117 LYS HG2  1 1 
       17 20606 1 1 42 LYS HG3  H  22.755 -14.091 -15.585 1.00 . A A . 117 LYS HG3  1 1 
       17 20607 1 1 42 LYS HZ1  H  22.051 -17.484 -11.301 1.00 . A A . 117 LYS HZ1  1 1 
       17 20608 1 1 42 LYS HZ2  H  22.626 -15.987 -10.883 1.00 . A A . 117 LYS HZ2  1 1 
       17 20609 1 1 42 LYS HZ3  H  23.574 -16.985 -11.857 1.00 . A A . 117 LYS HZ3  1 1 
       17 20610 1 1 42 LYS N    N  18.737 -15.072 -15.656 1.00 . A A . 117 LYS N    1 1 
       17 20611 1 1 42 LYS NZ   N  22.597 -16.667 -11.668 1.00 . A A . 117 LYS NZ   1 1 
       17 20612 1 1 42 LYS O    O  18.931 -14.414 -12.220 1.00 . A A . 117 LYS O    1 1 
       17 20613 1 1 43 LEU C    C  16.053 -13.700 -12.148 1.00 . A A . 118 LEU C    1 1 
       17 20614 1 1 43 LEU CA   C  16.914 -12.679 -12.824 1.00 . A A . 118 LEU CA   1 1 
       17 20615 1 1 43 LEU CB   C  16.067 -11.643 -13.523 1.00 . A A . 118 LEU CB   1 1 
       17 20616 1 1 43 LEU CD1  C  15.958  -9.732 -15.114 1.00 . A A . 118 LEU CD1  1 1 
       17 20617 1 1 43 LEU CD2  C  17.844  -9.867 -13.479 1.00 . A A . 118 LEU CD2  1 1 
       17 20618 1 1 43 LEU CG   C  16.868 -10.661 -14.341 1.00 . A A . 118 LEU CG   1 1 
       17 20619 1 1 43 LEU H    H  17.663 -13.162 -14.737 1.00 . A A . 118 LEU H    1 1 
       17 20620 1 1 43 LEU HA   H  17.538 -12.192 -12.089 1.00 . A A . 118 LEU HA   1 1 
       17 20621 1 1 43 LEU HB2  H  15.375 -12.155 -14.176 1.00 . A A . 118 LEU HB2  1 1 
       17 20622 1 1 43 LEU HB3  H  15.504 -11.091 -12.785 1.00 . A A . 118 LEU HB3  1 1 
       17 20623 1 1 43 LEU HD11 H  15.340 -10.309 -15.786 1.00 . A A . 118 LEU HD11 1 1 
       17 20624 1 1 43 LEU HD12 H  16.555  -9.035 -15.683 1.00 . A A . 118 LEU HD12 1 1 
       17 20625 1 1 43 LEU HD13 H  15.328  -9.189 -14.425 1.00 . A A . 118 LEU HD13 1 1 
       17 20626 1 1 43 LEU HD21 H  18.554 -10.538 -13.020 1.00 . A A . 118 LEU HD21 1 1 
       17 20627 1 1 43 LEU HD22 H  17.298  -9.340 -12.710 1.00 . A A . 118 LEU HD22 1 1 
       17 20628 1 1 43 LEU HD23 H  18.370  -9.154 -14.097 1.00 . A A . 118 LEU HD23 1 1 
       17 20629 1 1 43 LEU HG   H  17.439 -11.317 -14.989 1.00 . A A . 118 LEU HG   1 1 
       17 20630 1 1 43 LEU N    N  17.775 -13.334 -13.774 1.00 . A A . 118 LEU N    1 1 
       17 20631 1 1 43 LEU O    O  16.051 -13.801 -10.936 1.00 . A A . 118 LEU O    1 1 
       17 20632 1 1 44 VAL C    C  15.370 -16.586 -11.620 1.00 . A A . 119 VAL C    1 1 
       17 20633 1 1 44 VAL CA   C  14.530 -15.559 -12.395 1.00 . A A . 119 VAL CA   1 1 
       17 20634 1 1 44 VAL CB   C  13.668 -16.248 -13.503 1.00 . A A . 119 VAL CB   1 1 
       17 20635 1 1 44 VAL CG1  C  12.836 -17.397 -12.937 1.00 . A A . 119 VAL CG1  1 1 
       17 20636 1 1 44 VAL CG2  C  12.745 -15.226 -14.151 1.00 . A A . 119 VAL CG2  1 1 
       17 20637 1 1 44 VAL H    H  15.487 -14.388 -13.913 1.00 . A A . 119 VAL H    1 1 
       17 20638 1 1 44 VAL HA   H  13.872 -15.078 -11.685 1.00 . A A . 119 VAL HA   1 1 
       17 20639 1 1 44 VAL HB   H  14.328 -16.635 -14.265 1.00 . A A . 119 VAL HB   1 1 
       17 20640 1 1 44 VAL HG11 H  12.256 -17.846 -13.730 1.00 . A A . 119 VAL HG11 1 1 
       17 20641 1 1 44 VAL HG12 H  12.170 -17.017 -12.176 1.00 . A A . 119 VAL HG12 1 1 
       17 20642 1 1 44 VAL HG13 H  13.492 -18.137 -12.504 1.00 . A A . 119 VAL HG13 1 1 
       17 20643 1 1 44 VAL HG21 H  12.149 -15.712 -14.909 1.00 . A A . 119 VAL HG21 1 1 
       17 20644 1 1 44 VAL HG22 H  13.335 -14.443 -14.605 1.00 . A A . 119 VAL HG22 1 1 
       17 20645 1 1 44 VAL HG23 H  12.095 -14.799 -13.402 1.00 . A A . 119 VAL HG23 1 1 
       17 20646 1 1 44 VAL N    N  15.386 -14.508 -12.938 1.00 . A A . 119 VAL N    1 1 
       17 20647 1 1 44 VAL O    O  14.921 -17.141 -10.603 1.00 . A A . 119 VAL O    1 1 
       17 20648 1 1 45 ASP C    C  17.849 -17.207  -9.982 1.00 . A A . 120 ASP C    1 1 
       17 20649 1 1 45 ASP CA   C  17.501 -17.713 -11.361 1.00 . A A . 120 ASP CA   1 1 
       17 20650 1 1 45 ASP CB   C  18.796 -17.986 -12.104 1.00 . A A . 120 ASP CB   1 1 
       17 20651 1 1 45 ASP CG   C  19.695 -18.916 -11.315 1.00 . A A . 120 ASP CG   1 1 
       17 20652 1 1 45 ASP H    H  16.935 -16.299 -12.846 1.00 . A A . 120 ASP H    1 1 
       17 20653 1 1 45 ASP HA   H  16.927 -18.626 -11.315 1.00 . A A . 120 ASP HA   1 1 
       17 20654 1 1 45 ASP HB2  H  18.599 -18.413 -13.073 1.00 . A A . 120 ASP HB2  1 1 
       17 20655 1 1 45 ASP HB3  H  19.319 -17.051 -12.235 1.00 . A A . 120 ASP HB3  1 1 
       17 20656 1 1 45 ASP N    N  16.614 -16.781 -12.051 1.00 . A A . 120 ASP N    1 1 
       17 20657 1 1 45 ASP O    O  17.853 -17.953  -9.018 1.00 . A A . 120 ASP O    1 1 
       17 20658 1 1 45 ASP OD1  O  19.213 -19.979 -10.875 1.00 . A A . 120 ASP OD1  1 1 
       17 20659 1 1 45 ASP OD2  O  20.882 -18.570 -11.132 1.00 . A A . 120 ASP OD2  1 1 
       17 20660 1 1 46 GLU C    C  17.223 -14.915  -7.830 1.00 . A A . 121 GLU C    1 1 
       17 20661 1 1 46 GLU CA   C  18.453 -15.357  -8.599 1.00 . A A . 121 GLU CA   1 1 
       17 20662 1 1 46 GLU CB   C  19.350 -14.168  -8.763 1.00 . A A . 121 GLU CB   1 1 
       17 20663 1 1 46 GLU CD   C  21.546 -13.229  -9.364 1.00 . A A . 121 GLU CD   1 1 
       17 20664 1 1 46 GLU CG   C  20.610 -14.394  -9.543 1.00 . A A . 121 GLU CG   1 1 
       17 20665 1 1 46 GLU H    H  18.068 -15.361 -10.677 1.00 . A A . 121 GLU H    1 1 
       17 20666 1 1 46 GLU HA   H  18.978 -16.108  -8.028 1.00 . A A . 121 GLU HA   1 1 
       17 20667 1 1 46 GLU HB2  H  18.795 -13.388  -9.261 1.00 . A A . 121 GLU HB2  1 1 
       17 20668 1 1 46 GLU HB3  H  19.622 -13.811  -7.781 1.00 . A A . 121 GLU HB3  1 1 
       17 20669 1 1 46 GLU HG2  H  21.065 -15.336  -9.273 1.00 . A A . 121 GLU HG2  1 1 
       17 20670 1 1 46 GLU HG3  H  20.337 -14.443 -10.587 1.00 . A A . 121 GLU HG3  1 1 
       17 20671 1 1 46 GLU N    N  18.098 -15.930  -9.875 1.00 . A A . 121 GLU N    1 1 
       17 20672 1 1 46 GLU O    O  17.349 -14.269  -6.777 1.00 . A A . 121 GLU O    1 1 
       17 20673 1 1 46 GLU OE1  O  21.098 -12.173  -8.825 1.00 . A A . 121 GLU OE1  1 1 
       17 20674 1 1 46 GLU OE2  O  22.722 -13.351  -9.719 1.00 . A A . 121 GLU OE2  1 1 
       17 20675 1 1 47 LYS C    C  14.599 -13.371  -7.671 1.00 . A A . 122 LYS C    1 1 
       17 20676 1 1 47 LYS CA   C  14.751 -14.893  -7.773 1.00 . A A . 122 LYS CA   1 1 
       17 20677 1 1 47 LYS CB   C  14.523 -15.625  -6.410 1.00 . A A . 122 LYS CB   1 1 
       17 20678 1 1 47 LYS CD   C  15.622 -17.880  -6.957 1.00 . A A . 122 LYS CD   1 1 
       17 20679 1 1 47 LYS CE   C  15.405 -19.344  -7.335 1.00 . A A . 122 LYS CE   1 1 
       17 20680 1 1 47 LYS CG   C  14.337 -17.166  -6.528 1.00 . A A . 122 LYS CG   1 1 
       17 20681 1 1 47 LYS H    H  16.054 -15.705  -9.235 1.00 . A A . 122 LYS H    1 1 
       17 20682 1 1 47 LYS HA   H  14.009 -15.231  -8.483 1.00 . A A . 122 LYS HA   1 1 
       17 20683 1 1 47 LYS HB2  H  15.376 -15.437  -5.774 1.00 . A A . 122 LYS HB2  1 1 
       17 20684 1 1 47 LYS HB3  H  13.641 -15.213  -5.941 1.00 . A A . 122 LYS HB3  1 1 
       17 20685 1 1 47 LYS HD2  H  16.028 -17.364  -7.815 1.00 . A A . 122 LYS HD2  1 1 
       17 20686 1 1 47 LYS HD3  H  16.334 -17.825  -6.146 1.00 . A A . 122 LYS HD3  1 1 
       17 20687 1 1 47 LYS HE2  H  15.068 -19.885  -6.464 1.00 . A A . 122 LYS HE2  1 1 
       17 20688 1 1 47 LYS HE3  H  14.651 -19.397  -8.107 1.00 . A A . 122 LYS HE3  1 1 
       17 20689 1 1 47 LYS HG2  H  14.028 -17.551  -5.569 1.00 . A A . 122 LYS HG2  1 1 
       17 20690 1 1 47 LYS HG3  H  13.563 -17.363  -7.256 1.00 . A A . 122 LYS HG3  1 1 
       17 20691 1 1 47 LYS HZ1  H  17.393 -20.068  -7.106 1.00 . A A . 122 LYS HZ1  1 1 
       17 20692 1 1 47 LYS HZ2  H  17.100 -19.329  -8.547 1.00 . A A . 122 LYS HZ2  1 1 
       17 20693 1 1 47 LYS HZ3  H  16.529 -20.887  -8.321 1.00 . A A . 122 LYS HZ3  1 1 
       17 20694 1 1 47 LYS N    N  16.043 -15.231  -8.376 1.00 . A A . 122 LYS N    1 1 
       17 20695 1 1 47 LYS NZ   N  16.670 -19.976  -7.844 1.00 . A A . 122 LYS NZ   1 1 
       17 20696 1 1 47 LYS O    O  13.968 -12.827  -6.757 1.00 . A A . 122 LYS O    1 1 
       17 20697 1 1 48 LYS C    C  13.723 -10.910  -9.258 1.00 . A A . 123 LYS C    1 1 
       17 20698 1 1 48 LYS CA   C  15.114 -11.289  -8.792 1.00 . A A . 123 LYS CA   1 1 
       17 20699 1 1 48 LYS CB   C  16.106 -10.820  -9.848 1.00 . A A . 123 LYS CB   1 1 
       17 20700 1 1 48 LYS CD   C  18.270 -10.135  -8.708 1.00 . A A . 123 LYS CD   1 1 
       17 20701 1 1 48 LYS CE   C  18.073 -11.033  -7.492 1.00 . A A . 123 LYS CE   1 1 
       17 20702 1 1 48 LYS CG   C  16.983  -9.665  -9.395 1.00 . A A . 123 LYS CG   1 1 
       17 20703 1 1 48 LYS H    H  15.589 -13.229  -9.383 1.00 . A A . 123 LYS H    1 1 
       17 20704 1 1 48 LYS HA   H  15.396 -10.841  -7.847 1.00 . A A . 123 LYS HA   1 1 
       17 20705 1 1 48 LYS HB2  H  16.747 -11.649 -10.108 1.00 . A A . 123 LYS HB2  1 1 
       17 20706 1 1 48 LYS HB3  H  15.558 -10.509 -10.724 1.00 . A A . 123 LYS HB3  1 1 
       17 20707 1 1 48 LYS HD2  H  18.836 -10.702  -9.426 1.00 . A A . 123 LYS HD2  1 1 
       17 20708 1 1 48 LYS HD3  H  18.800  -9.249  -8.405 1.00 . A A . 123 LYS HD3  1 1 
       17 20709 1 1 48 LYS HE2  H  17.563 -10.473  -6.723 1.00 . A A . 123 LYS HE2  1 1 
       17 20710 1 1 48 LYS HE3  H  17.474 -11.886  -7.776 1.00 . A A . 123 LYS HE3  1 1 
       17 20711 1 1 48 LYS HG2  H  17.262  -9.086 -10.264 1.00 . A A . 123 LYS HG2  1 1 
       17 20712 1 1 48 LYS HG3  H  16.423  -9.043  -8.711 1.00 . A A . 123 LYS HG3  1 1 
       17 20713 1 1 48 LYS HZ1  H  19.937 -10.762  -6.509 1.00 . A A . 123 LYS HZ1  1 1 
       17 20714 1 1 48 LYS HZ2  H  19.977 -11.842  -7.759 1.00 . A A . 123 LYS HZ2  1 1 
       17 20715 1 1 48 LYS HZ3  H  19.261 -12.315  -6.311 1.00 . A A . 123 LYS HZ3  1 1 
       17 20716 1 1 48 LYS N    N  15.162 -12.705  -8.668 1.00 . A A . 123 LYS N    1 1 
       17 20717 1 1 48 LYS NZ   N  19.380 -11.512  -6.958 1.00 . A A . 123 LYS NZ   1 1 
       17 20718 1 1 48 LYS O    O  13.041 -11.706  -9.919 1.00 . A A . 123 LYS O    1 1 
       17 20719 1 1 49 ARG C    C  12.054  -8.152 -10.282 1.00 . A A . 124 ARG C    1 1 
       17 20720 1 1 49 ARG CA   C  11.996  -9.312  -9.322 1.00 . A A . 124 ARG CA   1 1 
       17 20721 1 1 49 ARG CB   C  11.189  -8.978  -8.087 1.00 . A A . 124 ARG CB   1 1 
       17 20722 1 1 49 ARG CD   C  10.050  -9.842  -6.042 1.00 . A A . 124 ARG CD   1 1 
       17 20723 1 1 49 ARG CG   C  10.776 -10.206  -7.309 1.00 . A A . 124 ARG CG   1 1 
       17 20724 1 1 49 ARG CZ   C  10.687  -8.445  -4.071 1.00 . A A . 124 ARG CZ   1 1 
       17 20725 1 1 49 ARG H    H  13.857  -9.105  -8.452 1.00 . A A . 124 ARG H    1 1 
       17 20726 1 1 49 ARG HA   H  11.517 -10.141  -9.821 1.00 . A A . 124 ARG HA   1 1 
       17 20727 1 1 49 ARG HB2  H  11.784  -8.349  -7.441 1.00 . A A . 124 ARG HB2  1 1 
       17 20728 1 1 49 ARG HB3  H  10.296  -8.446  -8.382 1.00 . A A . 124 ARG HB3  1 1 
       17 20729 1 1 49 ARG HD2  H   9.383  -9.028  -6.280 1.00 . A A . 124 ARG HD2  1 1 
       17 20730 1 1 49 ARG HD3  H   9.488 -10.700  -5.705 1.00 . A A . 124 ARG HD3  1 1 
       17 20731 1 1 49 ARG HE   H  11.806  -9.901  -4.960 1.00 . A A . 124 ARG HE   1 1 
       17 20732 1 1 49 ARG HG2  H  10.124 -10.809  -7.924 1.00 . A A . 124 ARG HG2  1 1 
       17 20733 1 1 49 ARG HG3  H  11.661 -10.773  -7.060 1.00 . A A . 124 ARG HG3  1 1 
       17 20734 1 1 49 ARG HH11 H   8.818  -7.986  -4.806 1.00 . A A . 124 ARG HH11 1 1 
       17 20735 1 1 49 ARG HH12 H   9.274  -7.069  -3.458 1.00 . A A . 124 ARG HH12 1 1 
       17 20736 1 1 49 ARG HH21 H  12.455  -8.648  -3.050 1.00 . A A . 124 ARG HH21 1 1 
       17 20737 1 1 49 ARG HH22 H  11.427  -7.457  -2.417 1.00 . A A . 124 ARG HH22 1 1 
       17 20738 1 1 49 ARG N    N  13.298  -9.739  -8.942 1.00 . A A . 124 ARG N    1 1 
       17 20739 1 1 49 ARG NE   N  10.958  -9.403  -4.975 1.00 . A A . 124 ARG NE   1 1 
       17 20740 1 1 49 ARG NH1  N   9.518  -7.787  -4.110 1.00 . A A . 124 ARG NH1  1 1 
       17 20741 1 1 49 ARG NH2  N  11.582  -8.160  -3.113 1.00 . A A . 124 ARG NH2  1 1 
       17 20742 1 1 49 ARG O    O  12.942  -7.303 -10.184 1.00 . A A . 124 ARG O    1 1 
       17 20743 1 1 50 PHE C    C  10.312  -5.927 -11.529 1.00 . A A . 125 PHE C    1 1 
       17 20744 1 1 50 PHE CA   C  11.011  -7.085 -12.185 1.00 . A A . 125 PHE CA   1 1 
       17 20745 1 1 50 PHE CB   C  10.247  -7.571 -13.420 1.00 . A A . 125 PHE CB   1 1 
       17 20746 1 1 50 PHE CD1  C  10.742 -10.013 -13.821 1.00 . A A . 125 PHE CD1  1 1 
       17 20747 1 1 50 PHE CD2  C  11.808  -8.395 -15.211 1.00 . A A . 125 PHE CD2  1 1 
       17 20748 1 1 50 PHE CE1  C  11.385 -11.028 -14.505 1.00 . A A . 125 PHE CE1  1 1 
       17 20749 1 1 50 PHE CE2  C  12.451  -9.406 -15.898 1.00 . A A . 125 PHE CE2  1 1 
       17 20750 1 1 50 PHE CG   C  10.946  -8.683 -14.165 1.00 . A A . 125 PHE CG   1 1 
       17 20751 1 1 50 PHE CZ   C  12.239 -10.725 -15.544 1.00 . A A . 125 PHE CZ   1 1 
       17 20752 1 1 50 PHE H    H  10.434  -8.838 -11.200 1.00 . A A . 125 PHE H    1 1 
       17 20753 1 1 50 PHE HA   H  12.009  -6.784 -12.464 1.00 . A A . 125 PHE HA   1 1 
       17 20754 1 1 50 PHE HB2  H   9.279  -7.938 -13.109 1.00 . A A . 125 PHE HB2  1 1 
       17 20755 1 1 50 PHE HB3  H  10.111  -6.743 -14.101 1.00 . A A . 125 PHE HB3  1 1 
       17 20756 1 1 50 PHE HD1  H  10.073 -10.253 -13.008 1.00 . A A . 125 PHE HD1  1 1 
       17 20757 1 1 50 PHE HD2  H  11.975  -7.365 -15.490 1.00 . A A . 125 PHE HD2  1 1 
       17 20758 1 1 50 PHE HE1  H  11.219 -12.058 -14.226 1.00 . A A . 125 PHE HE1  1 1 
       17 20759 1 1 50 PHE HE2  H  13.119  -9.166 -16.712 1.00 . A A . 125 PHE HE2  1 1 
       17 20760 1 1 50 PHE HZ   H  12.742 -11.516 -16.080 1.00 . A A . 125 PHE HZ   1 1 
       17 20761 1 1 50 PHE N    N  11.119  -8.136 -11.205 1.00 . A A . 125 PHE N    1 1 
       17 20762 1 1 50 PHE O    O   9.460  -6.133 -10.654 1.00 . A A . 125 PHE O    1 1 
       17 20763 1 1 51 HIS C    C   9.175  -2.799 -12.013 1.00 . A A . 126 HIS C    1 1 
       17 20764 1 1 51 HIS CA   C  10.171  -3.598 -11.195 1.00 . A A . 126 HIS CA   1 1 
       17 20765 1 1 51 HIS CB   C  11.370  -2.726 -10.806 1.00 . A A . 126 HIS CB   1 1 
       17 20766 1 1 51 HIS CD2  C  10.251  -1.163  -9.082 1.00 . A A . 126 HIS CD2  1 1 
       17 20767 1 1 51 HIS CE1  C  11.668  -1.352  -7.462 1.00 . A A . 126 HIS CE1  1 1 
       17 20768 1 1 51 HIS CG   C  11.210  -2.006  -9.506 1.00 . A A . 126 HIS CG   1 1 
       17 20769 1 1 51 HIS H    H  11.196  -4.597 -12.718 1.00 . A A . 126 HIS H    1 1 
       17 20770 1 1 51 HIS HA   H   9.697  -3.935 -10.286 1.00 . A A . 126 HIS HA   1 1 
       17 20771 1 1 51 HIS HB2  H  12.249  -3.348 -10.730 1.00 . A A . 126 HIS HB2  1 1 
       17 20772 1 1 51 HIS HB3  H  11.527  -1.987 -11.579 1.00 . A A . 126 HIS HB3  1 1 
       17 20773 1 1 51 HIS HD1  H  12.928  -2.646  -8.450 1.00 . A A . 126 HIS HD1  1 1 
       17 20774 1 1 51 HIS HD2  H   9.385  -0.850  -9.647 1.00 . A A . 126 HIS HD2  1 1 
       17 20775 1 1 51 HIS HE1  H  12.164  -1.256  -6.509 1.00 . A A . 126 HIS HE1  1 1 
       17 20776 1 1 51 HIS N    N  10.643  -4.737 -11.917 1.00 . A A . 126 HIS N    1 1 
       17 20777 1 1 51 HIS ND1  N  12.105  -2.113  -8.462 1.00 . A A . 126 HIS ND1  1 1 
       17 20778 1 1 51 HIS NE2  N  10.546  -0.754  -7.783 1.00 . A A . 126 HIS NE2  1 1 
       17 20779 1 1 51 HIS O    O   9.504  -2.307 -13.088 1.00 . A A . 126 HIS O    1 1 
       17 20780 1 1 52 GLU C    C   7.155  -0.508 -11.598 1.00 . A A . 127 GLU C    1 1 
       17 20781 1 1 52 GLU CA   C   6.937  -1.903 -12.088 1.00 . A A . 127 GLU CA   1 1 
       17 20782 1 1 52 GLU CB   C   5.531  -2.420 -11.672 1.00 . A A . 127 GLU CB   1 1 
       17 20783 1 1 52 GLU CD   C   4.061  -0.400 -11.014 1.00 . A A . 127 GLU CD   1 1 
       17 20784 1 1 52 GLU CG   C   4.310  -1.531 -12.012 1.00 . A A . 127 GLU CG   1 1 
       17 20785 1 1 52 GLU H    H   7.692  -3.315 -10.774 1.00 . A A . 127 GLU H    1 1 
       17 20786 1 1 52 GLU HA   H   7.023  -1.940 -13.164 1.00 . A A . 127 GLU HA   1 1 
       17 20787 1 1 52 GLU HB2  H   5.372  -3.378 -12.145 1.00 . A A . 127 GLU HB2  1 1 
       17 20788 1 1 52 GLU HB3  H   5.544  -2.576 -10.604 1.00 . A A . 127 GLU HB3  1 1 
       17 20789 1 1 52 GLU HG2  H   4.478  -1.073 -12.974 1.00 . A A . 127 GLU HG2  1 1 
       17 20790 1 1 52 GLU HG3  H   3.428  -2.152 -12.051 1.00 . A A . 127 GLU HG3  1 1 
       17 20791 1 1 52 GLU N    N   7.956  -2.747 -11.533 1.00 . A A . 127 GLU N    1 1 
       17 20792 1 1 52 GLU O    O   7.280  -0.289 -10.393 1.00 . A A . 127 GLU O    1 1 
       17 20793 1 1 52 GLU OE1  O   3.720  -0.697  -9.854 1.00 . A A . 127 GLU OE1  1 1 
       17 20794 1 1 52 GLU OE2  O   4.156   0.790 -11.391 1.00 . A A . 127 GLU OE2  1 1 
       17 20795 1 1 53 ILE C    C   6.369   2.524 -13.118 1.00 . A A . 128 ILE C    1 1 
       17 20796 1 1 53 ILE CA   C   7.308   1.782 -12.188 1.00 . A A . 128 ILE CA   1 1 
       17 20797 1 1 53 ILE CB   C   8.730   2.435 -12.208 1.00 . A A . 128 ILE CB   1 1 
       17 20798 1 1 53 ILE CD1  C  10.770   3.006 -13.668 1.00 . A A . 128 ILE CD1  1 1 
       17 20799 1 1 53 ILE CG1  C   9.415   2.327 -13.587 1.00 . A A . 128 ILE CG1  1 1 
       17 20800 1 1 53 ILE CG2  C   9.621   1.870 -11.095 1.00 . A A . 128 ILE CG2  1 1 
       17 20801 1 1 53 ILE H    H   7.311   0.118 -13.450 1.00 . A A . 128 ILE H    1 1 
       17 20802 1 1 53 ILE HA   H   6.896   1.864 -11.192 1.00 . A A . 128 ILE HA   1 1 
       17 20803 1 1 53 ILE HB   H   8.539   3.471 -11.972 1.00 . A A . 128 ILE HB   1 1 
       17 20804 1 1 53 ILE HD11 H  11.179   2.880 -14.660 1.00 . A A . 128 ILE HD11 1 1 
       17 20805 1 1 53 ILE HD12 H  11.434   2.563 -12.942 1.00 . A A . 128 ILE HD12 1 1 
       17 20806 1 1 53 ILE HD13 H  10.654   4.059 -13.455 1.00 . A A . 128 ILE HD13 1 1 
       17 20807 1 1 53 ILE HG12 H   9.561   1.284 -13.825 1.00 . A A . 128 ILE HG12 1 1 
       17 20808 1 1 53 ILE HG13 H   8.773   2.770 -14.335 1.00 . A A . 128 ILE HG13 1 1 
       17 20809 1 1 53 ILE HG21 H  10.600   2.323 -11.157 1.00 . A A . 128 ILE HG21 1 1 
       17 20810 1 1 53 ILE HG22 H   9.709   0.801 -11.210 1.00 . A A . 128 ILE HG22 1 1 
       17 20811 1 1 53 ILE HG23 H   9.182   2.096 -10.135 1.00 . A A . 128 ILE HG23 1 1 
       17 20812 1 1 53 ILE N    N   7.270   0.400 -12.508 1.00 . A A . 128 ILE N    1 1 
       17 20813 1 1 53 ILE O    O   6.480   2.426 -14.350 1.00 . A A . 128 ILE O    1 1 
       17 20814 1 1 54 ALA C    C   3.536   3.085 -14.165 1.00 . A A . 129 ALA C    1 1 
       17 20815 1 1 54 ALA CA   C   4.375   3.966 -13.235 1.00 . A A . 129 ALA CA   1 1 
       17 20816 1 1 54 ALA CB   C   5.032   5.124 -14.001 1.00 . A A . 129 ALA CB   1 1 
       17 20817 1 1 54 ALA H    H   5.321   3.034 -11.556 1.00 . A A . 129 ALA H    1 1 
       17 20818 1 1 54 ALA HA   H   3.715   4.379 -12.485 1.00 . A A . 129 ALA HA   1 1 
       17 20819 1 1 54 ALA HB1  H   5.679   4.723 -14.768 1.00 . A A . 129 ALA HB1  1 1 
       17 20820 1 1 54 ALA HB2  H   5.613   5.725 -13.317 1.00 . A A . 129 ALA HB2  1 1 
       17 20821 1 1 54 ALA HB3  H   4.266   5.734 -14.457 1.00 . A A . 129 ALA HB3  1 1 
       17 20822 1 1 54 ALA N    N   5.382   3.167 -12.525 1.00 . A A . 129 ALA N    1 1 
       17 20823 1 1 54 ALA O    O   3.029   3.546 -15.194 1.00 . A A . 129 ALA O    1 1 
       17 20824 1 1 55 GLY C    C   3.415   0.268 -15.672 1.00 . A A . 130 GLY C    1 1 
       17 20825 1 1 55 GLY CA   C   2.604   0.887 -14.556 1.00 . A A . 130 GLY CA   1 1 
       17 20826 1 1 55 GLY H    H   3.776   1.520 -12.923 1.00 . A A . 130 GLY H    1 1 
       17 20827 1 1 55 GLY HA2  H   2.247   0.103 -13.906 1.00 . A A . 130 GLY HA2  1 1 
       17 20828 1 1 55 GLY HA3  H   1.757   1.402 -14.985 1.00 . A A . 130 GLY HA3  1 1 
       17 20829 1 1 55 GLY N    N   3.375   1.827 -13.775 1.00 . A A . 130 GLY N    1 1 
       17 20830 1 1 55 GLY O    O   2.880  -0.430 -16.530 1.00 . A A . 130 GLY O    1 1 
       17 20831 1 1 56 ARG C    C   6.493  -0.992 -16.067 1.00 . A A . 131 ARG C    1 1 
       17 20832 1 1 56 ARG CA   C   5.571   0.001 -16.696 1.00 . A A . 131 ARG CA   1 1 
       17 20833 1 1 56 ARG CB   C   6.457   1.101 -17.265 1.00 . A A . 131 ARG CB   1 1 
       17 20834 1 1 56 ARG CD   C   6.815   3.403 -18.053 1.00 . A A . 131 ARG CD   1 1 
       17 20835 1 1 56 ARG CG   C   5.765   2.370 -17.694 1.00 . A A . 131 ARG CG   1 1 
       17 20836 1 1 56 ARG CZ   C   6.977   5.813 -18.657 1.00 . A A . 131 ARG CZ   1 1 
       17 20837 1 1 56 ARG H    H   5.089   1.072 -14.953 1.00 . A A . 131 ARG H    1 1 
       17 20838 1 1 56 ARG HA   H   5.002  -0.461 -17.488 1.00 . A A . 131 ARG HA   1 1 
       17 20839 1 1 56 ARG HB2  H   7.178   1.369 -16.508 1.00 . A A . 131 ARG HB2  1 1 
       17 20840 1 1 56 ARG HB3  H   6.993   0.701 -18.113 1.00 . A A . 131 ARG HB3  1 1 
       17 20841 1 1 56 ARG HD2  H   7.472   3.535 -17.205 1.00 . A A . 131 ARG HD2  1 1 
       17 20842 1 1 56 ARG HD3  H   7.388   3.032 -18.890 1.00 . A A . 131 ARG HD3  1 1 
       17 20843 1 1 56 ARG HE   H   5.263   4.709 -18.432 1.00 . A A . 131 ARG HE   1 1 
       17 20844 1 1 56 ARG HG2  H   5.142   2.168 -18.554 1.00 . A A . 131 ARG HG2  1 1 
       17 20845 1 1 56 ARG HG3  H   5.164   2.745 -16.879 1.00 . A A . 131 ARG HG3  1 1 
       17 20846 1 1 56 ARG HH11 H   8.801   4.919 -18.342 1.00 . A A . 131 ARG HH11 1 1 
       17 20847 1 1 56 ARG HH12 H   8.921   6.550 -18.756 1.00 . A A . 131 ARG HH12 1 1 
       17 20848 1 1 56 ARG HH21 H   5.366   7.019 -19.044 1.00 . A A . 131 ARG HH21 1 1 
       17 20849 1 1 56 ARG HH22 H   6.871   7.802 -19.174 1.00 . A A . 131 ARG HH22 1 1 
       17 20850 1 1 56 ARG N    N   4.700   0.523 -15.672 1.00 . A A . 131 ARG N    1 1 
       17 20851 1 1 56 ARG NE   N   6.246   4.709 -18.408 1.00 . A A . 131 ARG NE   1 1 
       17 20852 1 1 56 ARG NH1  N   8.321   5.766 -18.583 1.00 . A A . 131 ARG NH1  1 1 
       17 20853 1 1 56 ARG NH2  N   6.365   6.959 -18.982 1.00 . A A . 131 ARG NH2  1 1 
       17 20854 1 1 56 ARG O    O   6.937  -0.791 -14.953 1.00 . A A . 131 ARG O    1 1 
       17 20855 1 1 57 TRP C    C   9.118  -2.544 -16.718 1.00 . A A . 132 TRP C    1 1 
       17 20856 1 1 57 TRP CA   C   7.765  -2.964 -16.269 1.00 . A A . 132 TRP CA   1 1 
       17 20857 1 1 57 TRP CB   C   7.442  -4.397 -16.641 1.00 . A A . 132 TRP CB   1 1 
       17 20858 1 1 57 TRP CD1  C   4.937  -4.842 -16.587 1.00 . A A . 132 TRP CD1  1 1 
       17 20859 1 1 57 TRP CD2  C   5.990  -5.150 -14.641 1.00 . A A . 132 TRP CD2  1 1 
       17 20860 1 1 57 TRP CE2  C   4.626  -5.393 -14.447 1.00 . A A . 132 TRP CE2  1 1 
       17 20861 1 1 57 TRP CE3  C   6.865  -5.283 -13.557 1.00 . A A . 132 TRP CE3  1 1 
       17 20862 1 1 57 TRP CG   C   6.166  -4.802 -16.010 1.00 . A A . 132 TRP CG   1 1 
       17 20863 1 1 57 TRP CH2  C   4.986  -5.873 -12.164 1.00 . A A . 132 TRP CH2  1 1 
       17 20864 1 1 57 TRP CZ2  C   4.109  -5.755 -13.202 1.00 . A A . 132 TRP CZ2  1 1 
       17 20865 1 1 57 TRP CZ3  C   6.353  -5.646 -12.331 1.00 . A A . 132 TRP CZ3  1 1 
       17 20866 1 1 57 TRP H    H   6.371  -2.200 -17.631 1.00 . A A . 132 TRP H    1 1 
       17 20867 1 1 57 TRP HA   H   7.746  -2.867 -15.193 1.00 . A A . 132 TRP HA   1 1 
       17 20868 1 1 57 TRP HB2  H   7.380  -4.475 -17.714 1.00 . A A . 132 TRP HB2  1 1 
       17 20869 1 1 57 TRP HB3  H   8.223  -5.048 -16.278 1.00 . A A . 132 TRP HB3  1 1 
       17 20870 1 1 57 TRP HD1  H   4.751  -4.624 -17.628 1.00 . A A . 132 TRP HD1  1 1 
       17 20871 1 1 57 TRP HE1  H   3.044  -5.309 -15.839 1.00 . A A . 132 TRP HE1  1 1 
       17 20872 1 1 57 TRP HE3  H   7.925  -5.111 -13.669 1.00 . A A . 132 TRP HE3  1 1 
       17 20873 1 1 57 TRP HH2  H   4.626  -6.155 -11.186 1.00 . A A . 132 TRP HH2  1 1 
       17 20874 1 1 57 TRP HZ2  H   3.061  -5.932 -13.032 1.00 . A A . 132 TRP HZ2  1 1 
       17 20875 1 1 57 TRP HZ3  H   7.010  -5.749 -11.481 1.00 . A A . 132 TRP HZ3  1 1 
       17 20876 1 1 57 TRP N    N   6.796  -2.041 -16.765 1.00 . A A . 132 TRP N    1 1 
       17 20877 1 1 57 TRP NE1  N   4.001  -5.207 -15.659 1.00 . A A . 132 TRP NE1  1 1 
       17 20878 1 1 57 TRP O    O   9.284  -1.959 -17.796 1.00 . A A . 132 TRP O    1 1 
       17 20879 1 1 58 THR C    C  12.346  -3.349 -15.424 1.00 . A A . 133 THR C    1 1 
       17 20880 1 1 58 THR CA   C  11.402  -2.363 -16.107 1.00 . A A . 133 THR CA   1 1 
       17 20881 1 1 58 THR CB   C  11.590  -0.928 -15.524 1.00 . A A . 133 THR CB   1 1 
       17 20882 1 1 58 THR CG2  C  12.990  -0.389 -15.774 1.00 . A A . 133 THR CG2  1 1 
       17 20883 1 1 58 THR H    H   9.873  -3.355 -15.124 1.00 . A A . 133 THR H    1 1 
       17 20884 1 1 58 THR HA   H  11.604  -2.341 -17.167 1.00 . A A . 133 THR HA   1 1 
       17 20885 1 1 58 THR HB   H  11.415  -0.994 -14.461 1.00 . A A . 133 THR HB   1 1 
       17 20886 1 1 58 THR HG1  H  10.065  -0.576 -16.687 1.00 . A A . 133 THR HG1  1 1 
       17 20887 1 1 58 THR HG21 H  13.073   0.602 -15.353 1.00 . A A . 133 THR HG21 1 1 
       17 20888 1 1 58 THR HG22 H  13.177  -0.351 -16.837 1.00 . A A . 133 THR HG22 1 1 
       17 20889 1 1 58 THR HG23 H  13.715  -1.039 -15.308 1.00 . A A . 133 THR HG23 1 1 
       17 20890 1 1 58 THR N    N  10.064  -2.802 -15.908 1.00 . A A . 133 THR N    1 1 
       17 20891 1 1 58 THR O    O  11.970  -4.030 -14.448 1.00 . A A . 133 THR O    1 1 
       17 20892 1 1 58 THR OG1  O  10.642  -0.035 -16.134 1.00 . A A . 133 THR OG1  1 1 
       17 20893 1 1 59 GLY C    C  15.849  -3.787 -15.921 1.00 . A A . 134 GLY C    1 1 
       17 20894 1 1 59 GLY CA   C  14.527  -4.305 -15.461 1.00 . A A . 134 GLY CA   1 1 
       17 20895 1 1 59 GLY H    H  13.711  -2.900 -16.752 1.00 . A A . 134 GLY H    1 1 
       17 20896 1 1 59 GLY HA2  H  14.486  -4.309 -14.382 1.00 . A A . 134 GLY HA2  1 1 
       17 20897 1 1 59 GLY HA3  H  14.392  -5.308 -15.838 1.00 . A A . 134 GLY HA3  1 1 
       17 20898 1 1 59 GLY N    N  13.510  -3.456 -15.969 1.00 . A A . 134 GLY N    1 1 
       17 20899 1 1 59 GLY O    O  15.929  -2.648 -16.409 1.00 . A A . 134 GLY O    1 1 
       17 20900 1 1 60 GLN C    C  18.859  -5.253 -16.964 1.00 . A A . 135 GLN C    1 1 
       17 20901 1 1 60 GLN CA   C  18.161  -4.154 -16.233 1.00 . A A . 135 GLN CA   1 1 
       17 20902 1 1 60 GLN CB   C  18.997  -3.651 -15.055 1.00 . A A . 135 GLN CB   1 1 
       17 20903 1 1 60 GLN CD   C  21.083  -2.362 -14.435 1.00 . A A . 135 GLN CD   1 1 
       17 20904 1 1 60 GLN CG   C  20.427  -3.298 -15.431 1.00 . A A . 135 GLN CG   1 1 
       17 20905 1 1 60 GLN H    H  16.782  -5.474 -15.430 1.00 . A A . 135 GLN H    1 1 
       17 20906 1 1 60 GLN HA   H  18.018  -3.332 -16.918 1.00 . A A . 135 GLN HA   1 1 
       17 20907 1 1 60 GLN HB2  H  18.526  -2.768 -14.647 1.00 . A A . 135 GLN HB2  1 1 
       17 20908 1 1 60 GLN HB3  H  19.022  -4.417 -14.294 1.00 . A A . 135 GLN HB3  1 1 
       17 20909 1 1 60 GLN HE21 H  20.252  -0.811 -15.319 1.00 . A A . 135 GLN HE21 1 1 
       17 20910 1 1 60 GLN HE22 H  21.194  -0.478 -13.894 1.00 . A A . 135 GLN HE22 1 1 
       17 20911 1 1 60 GLN HG2  H  20.948  -4.242 -15.368 1.00 . A A . 135 GLN HG2  1 1 
       17 20912 1 1 60 GLN HG3  H  20.519  -2.967 -16.454 1.00 . A A . 135 GLN HG3  1 1 
       17 20913 1 1 60 GLN N    N  16.870  -4.572 -15.806 1.00 . A A . 135 GLN N    1 1 
       17 20914 1 1 60 GLN NE2  N  20.835  -1.078 -14.580 1.00 . A A . 135 GLN NE2  1 1 
       17 20915 1 1 60 GLN O    O  18.919  -6.375 -16.484 1.00 . A A . 135 GLN O    1 1 
       17 20916 1 1 60 GLN OE1  O  21.756  -2.779 -13.515 1.00 . A A . 135 GLN OE1  1 1 
       17 20917 1 1 61 CYS C    C  21.442  -6.127 -18.211 1.00 . A A . 136 CYS C    1 1 
       17 20918 1 1 61 CYS CA   C  20.107  -5.879 -18.902 1.00 . A A . 136 CYS CA   1 1 
       17 20919 1 1 61 CYS CB   C  20.268  -5.455 -20.369 1.00 . A A . 136 CYS CB   1 1 
       17 20920 1 1 61 CYS H    H  19.085  -4.078 -18.547 1.00 . A A . 136 CYS H    1 1 
       17 20921 1 1 61 CYS HA   H  19.556  -6.805 -18.867 1.00 . A A . 136 CYS HA   1 1 
       17 20922 1 1 61 CYS HB2  H  20.985  -6.111 -20.841 1.00 . A A . 136 CYS HB2  1 1 
       17 20923 1 1 61 CYS HB3  H  19.315  -5.562 -20.864 1.00 . A A . 136 CYS HB3  1 1 
       17 20924 1 1 61 CYS N    N  19.321  -4.942 -18.159 1.00 . A A . 136 CYS N    1 1 
       17 20925 1 1 61 CYS O    O  22.106  -5.180 -17.719 1.00 . A A . 136 CYS O    1 1 
       17 20926 1 1 61 CYS SG   S  20.849  -3.749 -20.607 1.00 . A A . 136 CYS SG   1 1 
       17 20927 1 1 62 ALA C    C  24.274  -7.223 -17.930 1.00 . A A . 137 ALA C    1 1 
       17 20928 1 1 62 ALA CA   C  22.997  -7.917 -17.532 1.00 . A A . 137 ALA CA   1 1 
       17 20929 1 1 62 ALA CB   C  23.123  -9.403 -17.820 1.00 . A A . 137 ALA CB   1 1 
       17 20930 1 1 62 ALA H    H  21.292  -7.960 -18.803 1.00 . A A . 137 ALA H    1 1 
       17 20931 1 1 62 ALA HA   H  22.828  -7.803 -16.475 1.00 . A A . 137 ALA HA   1 1 
       17 20932 1 1 62 ALA HB1  H  23.315  -9.529 -18.876 1.00 . A A . 137 ALA HB1  1 1 
       17 20933 1 1 62 ALA HB2  H  22.207  -9.908 -17.552 1.00 . A A . 137 ALA HB2  1 1 
       17 20934 1 1 62 ALA HB3  H  23.949  -9.810 -17.256 1.00 . A A . 137 ALA HB3  1 1 
       17 20935 1 1 62 ALA N    N  21.833  -7.370 -18.232 1.00 . A A . 137 ALA N    1 1 
       17 20936 1 1 62 ALA O    O  25.227  -7.138 -17.144 1.00 . A A . 137 ALA O    1 1 
       17 20937 1 1 63 ASN C    C  25.847  -4.851 -18.860 1.00 . A A . 138 ASN C    1 1 
       17 20938 1 1 63 ASN CA   C  25.401  -6.041 -19.735 1.00 . A A . 138 ASN CA   1 1 
       17 20939 1 1 63 ASN CB   C  25.018  -5.579 -21.141 1.00 . A A . 138 ASN CB   1 1 
       17 20940 1 1 63 ASN CG   C  26.204  -5.242 -22.027 1.00 . A A . 138 ASN CG   1 1 
       17 20941 1 1 63 ASN H    H  23.445  -6.851 -19.655 1.00 . A A . 138 ASN H    1 1 
       17 20942 1 1 63 ASN HA   H  26.214  -6.747 -19.810 1.00 . A A . 138 ASN HA   1 1 
       17 20943 1 1 63 ASN HB2  H  24.452  -6.362 -21.624 1.00 . A A . 138 ASN HB2  1 1 
       17 20944 1 1 63 ASN HB3  H  24.393  -4.702 -21.058 1.00 . A A . 138 ASN HB3  1 1 
       17 20945 1 1 63 ASN HD21 H  25.187  -5.851 -23.600 1.00 . A A . 138 ASN HD21 1 1 
       17 20946 1 1 63 ASN HD22 H  26.788  -5.296 -23.905 1.00 . A A . 138 ASN HD22 1 1 
       17 20947 1 1 63 ASN N    N  24.270  -6.721 -19.140 1.00 . A A . 138 ASN N    1 1 
       17 20948 1 1 63 ASN ND2  N  26.044  -5.480 -23.300 1.00 . A A . 138 ASN ND2  1 1 
       17 20949 1 1 63 ASN O    O  27.028  -4.710 -18.558 1.00 . A A . 138 ASN O    1 1 
       17 20950 1 1 63 ASN OD1  O  27.256  -4.790 -21.576 1.00 . A A . 138 ASN OD1  1 1 
       17 20951 1 1 64 CYS C    C  25.193  -3.326 -16.103 1.00 . A A . 139 CYS C    1 1 
       17 20952 1 1 64 CYS CA   C  25.253  -2.888 -17.573 1.00 . A A . 139 CYS CA   1 1 
       17 20953 1 1 64 CYS CB   C  24.389  -1.629 -17.829 1.00 . A A . 139 CYS CB   1 1 
       17 20954 1 1 64 CYS H    H  23.981  -4.125 -18.742 1.00 . A A . 139 CYS H    1 1 
       17 20955 1 1 64 CYS HA   H  26.286  -2.651 -17.787 1.00 . A A . 139 CYS HA   1 1 
       17 20956 1 1 64 CYS HB2  H  24.560  -0.936 -17.020 1.00 . A A . 139 CYS HB2  1 1 
       17 20957 1 1 64 CYS HB3  H  24.639  -1.127 -18.751 1.00 . A A . 139 CYS HB3  1 1 
       17 20958 1 1 64 CYS N    N  24.911  -3.990 -18.466 1.00 . A A . 139 CYS N    1 1 
       17 20959 1 1 64 CYS O    O  25.933  -2.806 -15.258 1.00 . A A . 139 CYS O    1 1 
       17 20960 1 1 64 CYS SG   S  22.608  -1.915 -17.863 1.00 . A A . 139 CYS SG   1 1 
       17 20961 1 1 65 TRP C    C  25.334  -5.294 -13.806 1.00 . A A . 140 TRP C    1 1 
       17 20962 1 1 65 TRP CA   C  24.059  -4.821 -14.478 1.00 . A A . 140 TRP CA   1 1 
       17 20963 1 1 65 TRP CB   C  23.063  -5.987 -14.568 1.00 . A A . 140 TRP CB   1 1 
       17 20964 1 1 65 TRP CD1  C  22.568  -6.005 -12.041 1.00 . A A . 140 TRP CD1  1 1 
       17 20965 1 1 65 TRP CD2  C  22.275  -7.985 -13.052 1.00 . A A . 140 TRP CD2  1 1 
       17 20966 1 1 65 TRP CE2  C  21.980  -8.137 -11.686 1.00 . A A . 140 TRP CE2  1 1 
       17 20967 1 1 65 TRP CE3  C  22.152  -9.097 -13.896 1.00 . A A . 140 TRP CE3  1 1 
       17 20968 1 1 65 TRP CG   C  22.668  -6.617 -13.257 1.00 . A A . 140 TRP CG   1 1 
       17 20969 1 1 65 TRP CH2  C  21.454 -10.426 -11.997 1.00 . A A . 140 TRP CH2  1 1 
       17 20970 1 1 65 TRP CZ2  C  21.568  -9.366 -11.144 1.00 . A A . 140 TRP CZ2  1 1 
       17 20971 1 1 65 TRP CZ3  C  21.741 -10.301 -13.359 1.00 . A A . 140 TRP CZ3  1 1 
       17 20972 1 1 65 TRP H    H  23.790  -4.675 -16.564 1.00 . A A . 140 TRP H    1 1 
       17 20973 1 1 65 TRP HA   H  23.609  -4.037 -13.888 1.00 . A A . 140 TRP HA   1 1 
       17 20974 1 1 65 TRP HB2  H  22.168  -5.701 -15.095 1.00 . A A . 140 TRP HB2  1 1 
       17 20975 1 1 65 TRP HB3  H  23.573  -6.747 -15.139 1.00 . A A . 140 TRP HB3  1 1 
       17 20976 1 1 65 TRP HD1  H  22.797  -4.964 -11.869 1.00 . A A . 140 TRP HD1  1 1 
       17 20977 1 1 65 TRP HE1  H  22.059  -6.695 -10.141 1.00 . A A . 140 TRP HE1  1 1 
       17 20978 1 1 65 TRP HE3  H  22.367  -9.029 -14.951 1.00 . A A . 140 TRP HE3  1 1 
       17 20979 1 1 65 TRP HH2  H  21.130 -11.386 -11.619 1.00 . A A . 140 TRP HH2  1 1 
       17 20980 1 1 65 TRP HZ2  H  21.340  -9.513 -10.099 1.00 . A A . 140 TRP HZ2  1 1 
       17 20981 1 1 65 TRP HZ3  H  21.639 -11.164 -13.999 1.00 . A A . 140 TRP HZ3  1 1 
       17 20982 1 1 65 TRP N    N  24.315  -4.293 -15.828 1.00 . A A . 140 TRP N    1 1 
       17 20983 1 1 65 TRP NE1  N  22.182  -6.910 -11.087 1.00 . A A . 140 TRP NE1  1 1 
       17 20984 1 1 65 TRP O    O  25.670  -4.850 -12.710 1.00 . A A . 140 TRP O    1 1 
       17 20985 1 1 66 GLN C    C  28.413  -5.773 -13.773 1.00 . A A . 141 GLN C    1 1 
       17 20986 1 1 66 GLN CA   C  27.252  -6.739 -13.910 1.00 . A A . 141 GLN CA   1 1 
       17 20987 1 1 66 GLN CB   C  27.614  -7.970 -14.655 1.00 . A A . 141 GLN CB   1 1 
       17 20988 1 1 66 GLN CD   C  26.823 -10.259 -15.103 1.00 . A A . 141 GLN CD   1 1 
       17 20989 1 1 66 GLN CG   C  26.471  -8.938 -14.595 1.00 . A A . 141 GLN CG   1 1 
       17 20990 1 1 66 GLN H    H  25.804  -6.379 -15.401 1.00 . A A . 141 GLN H    1 1 
       17 20991 1 1 66 GLN HA   H  26.932  -7.065 -12.932 1.00 . A A . 141 GLN HA   1 1 
       17 20992 1 1 66 GLN HB2  H  27.824  -7.720 -15.684 1.00 . A A . 141 GLN HB2  1 1 
       17 20993 1 1 66 GLN HB3  H  28.477  -8.435 -14.202 1.00 . A A . 141 GLN HB3  1 1 
       17 20994 1 1 66 GLN HE21 H  26.375  -9.681 -16.914 1.00 . A A . 141 GLN HE21 1 1 
       17 20995 1 1 66 GLN HE22 H  26.961 -11.296 -16.661 1.00 . A A . 141 GLN HE22 1 1 
       17 20996 1 1 66 GLN HG2  H  26.153  -9.032 -13.569 1.00 . A A . 141 GLN HG2  1 1 
       17 20997 1 1 66 GLN HG3  H  25.654  -8.542 -15.181 1.00 . A A . 141 GLN HG3  1 1 
       17 20998 1 1 66 GLN N    N  26.071  -6.140 -14.485 1.00 . A A . 141 GLN N    1 1 
       17 20999 1 1 66 GLN NE2  N  26.696 -10.417 -16.354 1.00 . A A . 141 GLN NE2  1 1 
       17 21000 1 1 66 GLN O    O  29.401  -6.057 -13.126 1.00 . A A . 141 GLN O    1 1 
       17 21001 1 1 66 GLN OE1  O  27.234 -11.143 -14.359 1.00 . A A . 141 GLN OE1  1 1 
       17 21002 1 1 67 ARG C    C  28.932  -2.715 -13.038 1.00 . A A . 142 ARG C    1 1 
       17 21003 1 1 67 ARG CA   C  29.273  -3.566 -14.258 1.00 . A A . 142 ARG CA   1 1 
       17 21004 1 1 67 ARG CB   C  29.285  -2.669 -15.498 1.00 . A A . 142 ARG CB   1 1 
       17 21005 1 1 67 ARG CD   C  29.441  -2.440 -17.981 1.00 . A A . 142 ARG CD   1 1 
       17 21006 1 1 67 ARG CG   C  29.382  -3.411 -16.815 1.00 . A A . 142 ARG CG   1 1 
       17 21007 1 1 67 ARG CZ   C  29.965  -2.882 -20.390 1.00 . A A . 142 ARG CZ   1 1 
       17 21008 1 1 67 ARG H    H  27.468  -4.462 -14.921 1.00 . A A . 142 ARG H    1 1 
       17 21009 1 1 67 ARG HA   H  30.243  -4.023 -14.127 1.00 . A A . 142 ARG HA   1 1 
       17 21010 1 1 67 ARG HB2  H  28.374  -2.089 -15.511 1.00 . A A . 142 ARG HB2  1 1 
       17 21011 1 1 67 ARG HB3  H  30.123  -1.992 -15.428 1.00 . A A . 142 ARG HB3  1 1 
       17 21012 1 1 67 ARG HD2  H  28.660  -1.703 -17.859 1.00 . A A . 142 ARG HD2  1 1 
       17 21013 1 1 67 ARG HD3  H  30.402  -1.948 -17.972 1.00 . A A . 142 ARG HD3  1 1 
       17 21014 1 1 67 ARG HE   H  28.537  -3.791 -19.255 1.00 . A A . 142 ARG HE   1 1 
       17 21015 1 1 67 ARG HG2  H  30.276  -4.016 -16.814 1.00 . A A . 142 ARG HG2  1 1 
       17 21016 1 1 67 ARG HG3  H  28.514  -4.044 -16.926 1.00 . A A . 142 ARG HG3  1 1 
       17 21017 1 1 67 ARG HH11 H  31.192  -1.459 -19.568 1.00 . A A . 142 ARG HH11 1 1 
       17 21018 1 1 67 ARG HH12 H  31.501  -1.782 -21.208 1.00 . A A . 142 ARG HH12 1 1 
       17 21019 1 1 67 ARG HH21 H  28.868  -4.160 -21.524 1.00 . A A . 142 ARG HH21 1 1 
       17 21020 1 1 67 ARG HH22 H  30.123  -3.390 -22.384 1.00 . A A . 142 ARG HH22 1 1 
       17 21021 1 1 67 ARG N    N  28.273  -4.612 -14.383 1.00 . A A . 142 ARG N    1 1 
       17 21022 1 1 67 ARG NE   N  29.258  -3.115 -19.273 1.00 . A A . 142 ARG NE   1 1 
       17 21023 1 1 67 ARG NH1  N  30.956  -1.978 -20.391 1.00 . A A . 142 ARG NH1  1 1 
       17 21024 1 1 67 ARG NH2  N  29.643  -3.511 -21.515 1.00 . A A . 142 ARG NH2  1 1 
       17 21025 1 1 67 ARG O    O  29.753  -1.976 -12.528 1.00 . A A . 142 ARG O    1 1 
       17 21026 1 1 68 THR C    C  27.190  -2.892 -10.208 1.00 . A A . 143 THR C    1 1 
       17 21027 1 1 68 THR CA   C  27.187  -2.051 -11.491 1.00 . A A . 143 THR CA   1 1 
       17 21028 1 1 68 THR CB   C  25.744  -1.609 -11.818 1.00 . A A . 143 THR CB   1 1 
       17 21029 1 1 68 THR CG2  C  25.255  -0.551 -10.836 1.00 . A A . 143 THR CG2  1 1 
       17 21030 1 1 68 THR H    H  27.110  -3.505 -13.008 1.00 . A A . 143 THR H    1 1 
       17 21031 1 1 68 THR HA   H  27.801  -1.173 -11.365 1.00 . A A . 143 THR HA   1 1 
       17 21032 1 1 68 THR HB   H  25.095  -2.475 -11.777 1.00 . A A . 143 THR HB   1 1 
       17 21033 1 1 68 THR HG1  H  26.156  -1.722 -13.700 1.00 . A A . 143 THR HG1  1 1 
       17 21034 1 1 68 THR HG21 H  24.241  -0.269 -11.082 1.00 . A A . 143 THR HG21 1 1 
       17 21035 1 1 68 THR HG22 H  25.894   0.318 -10.896 1.00 . A A . 143 THR HG22 1 1 
       17 21036 1 1 68 THR HG23 H  25.284  -0.951  -9.833 1.00 . A A . 143 THR HG23 1 1 
       17 21037 1 1 68 THR N    N  27.696  -2.836 -12.593 1.00 . A A . 143 THR N    1 1 
       17 21038 1 1 68 THR O    O  27.361  -2.379  -9.083 1.00 . A A . 143 THR O    1 1 
       17 21039 1 1 68 THR OG1  O  25.733  -1.050 -13.146 1.00 . A A . 143 THR OG1  1 1 
       17 21040 1 1 69 ARG C    C  27.865  -6.239  -9.605 1.00 . A A . 144 ARG C    1 1 
       17 21041 1 1 69 ARG CA   C  26.952  -5.094  -9.291 1.00 . A A . 144 ARG CA   1 1 
       17 21042 1 1 69 ARG CB   C  25.520  -5.615  -9.033 1.00 . A A . 144 ARG CB   1 1 
       17 21043 1 1 69 ARG CD   C  24.966  -3.854  -7.341 1.00 . A A . 144 ARG CD   1 1 
       17 21044 1 1 69 ARG CG   C  24.519  -4.539  -8.619 1.00 . A A . 144 ARG CG   1 1 
       17 21045 1 1 69 ARG CZ   C  24.415  -1.456  -6.883 1.00 . A A . 144 ARG CZ   1 1 
       17 21046 1 1 69 ARG H    H  26.819  -4.529 -11.278 1.00 . A A . 144 ARG H    1 1 
       17 21047 1 1 69 ARG HA   H  27.308  -4.597  -8.402 1.00 . A A . 144 ARG HA   1 1 
       17 21048 1 1 69 ARG HB2  H  25.157  -6.081  -9.937 1.00 . A A . 144 ARG HB2  1 1 
       17 21049 1 1 69 ARG HB3  H  25.562  -6.360  -8.251 1.00 . A A . 144 ARG HB3  1 1 
       17 21050 1 1 69 ARG HD2  H  24.982  -4.600  -6.560 1.00 . A A . 144 ARG HD2  1 1 
       17 21051 1 1 69 ARG HD3  H  25.961  -3.460  -7.480 1.00 . A A . 144 ARG HD3  1 1 
       17 21052 1 1 69 ARG HE   H  23.170  -3.064  -6.673 1.00 . A A . 144 ARG HE   1 1 
       17 21053 1 1 69 ARG HG2  H  24.449  -3.802  -9.406 1.00 . A A . 144 ARG HG2  1 1 
       17 21054 1 1 69 ARG HG3  H  23.553  -4.994  -8.459 1.00 . A A . 144 ARG HG3  1 1 
       17 21055 1 1 69 ARG HH11 H  26.345  -1.712  -7.582 1.00 . A A . 144 ARG HH11 1 1 
       17 21056 1 1 69 ARG HH12 H  25.948  -0.109  -7.241 1.00 . A A . 144 ARG HH12 1 1 
       17 21057 1 1 69 ARG HH21 H  22.605  -0.799  -6.161 1.00 . A A . 144 ARG HH21 1 1 
       17 21058 1 1 69 ARG HH22 H  23.746   0.430  -6.408 1.00 . A A . 144 ARG HH22 1 1 
       17 21059 1 1 69 ARG N    N  26.972  -4.167 -10.376 1.00 . A A . 144 ARG N    1 1 
       17 21060 1 1 69 ARG NE   N  24.069  -2.763  -6.927 1.00 . A A . 144 ARG NE   1 1 
       17 21061 1 1 69 ARG NH1  N  25.646  -1.064  -7.256 1.00 . A A . 144 ARG NH1  1 1 
       17 21062 1 1 69 ARG NH2  N  23.529  -0.547  -6.456 1.00 . A A . 144 ARG NH2  1 1 
       17 21063 1 1 69 ARG O    O  27.601  -7.001 -10.532 1.00 . A A . 144 ARG O    1 1 
       17 21064 1 1 70 GLN C    C  29.225  -8.665  -8.500 1.00 . A A . 145 GLN C    1 1 
       17 21065 1 1 70 GLN CA   C  29.875  -7.432  -9.011 1.00 . A A . 145 GLN CA   1 1 
       17 21066 1 1 70 GLN CB   C  31.212  -7.148  -8.328 1.00 . A A . 145 GLN CB   1 1 
       17 21067 1 1 70 GLN CD   C  32.278  -6.268 -10.438 1.00 . A A . 145 GLN CD   1 1 
       17 21068 1 1 70 GLN CG   C  31.971  -6.000  -8.978 1.00 . A A . 145 GLN CG   1 1 
       17 21069 1 1 70 GLN H    H  29.142  -5.648  -8.193 1.00 . A A . 145 GLN H    1 1 
       17 21070 1 1 70 GLN HA   H  30.033  -7.616 -10.062 1.00 . A A . 145 GLN HA   1 1 
       17 21071 1 1 70 GLN HB2  H  31.030  -6.899  -7.293 1.00 . A A . 145 GLN HB2  1 1 
       17 21072 1 1 70 GLN HB3  H  31.828  -8.034  -8.377 1.00 . A A . 145 GLN HB3  1 1 
       17 21073 1 1 70 GLN HE21 H  32.159  -4.340 -10.864 1.00 . A A . 145 GLN HE21 1 1 
       17 21074 1 1 70 GLN HE22 H  32.509  -5.426 -12.165 1.00 . A A . 145 GLN HE22 1 1 
       17 21075 1 1 70 GLN HG2  H  31.374  -5.103  -8.916 1.00 . A A . 145 GLN HG2  1 1 
       17 21076 1 1 70 GLN HG3  H  32.907  -5.842  -8.465 1.00 . A A . 145 GLN HG3  1 1 
       17 21077 1 1 70 GLN N    N  28.951  -6.330  -8.867 1.00 . A A . 145 GLN N    1 1 
       17 21078 1 1 70 GLN NE2  N  32.321  -5.234 -11.226 1.00 . A A . 145 GLN NE2  1 1 
       17 21079 1 1 70 GLN O    O  28.982  -8.824  -7.300 1.00 . A A . 145 GLN O    1 1 
       17 21080 1 1 70 GLN OE1  O  32.462  -7.403 -10.850 1.00 . A A . 145 GLN OE1  1 1 
       17 21081 1 1 71 ARG C    C  28.922 -11.836  -8.772 1.00 . A A . 146 ARG C    1 1 
       17 21082 1 1 71 ARG CA   C  28.118 -10.638  -9.137 1.00 . A A . 146 ARG CA   1 1 
       17 21083 1 1 71 ARG CB   C  27.230 -10.999 -10.298 1.00 . A A . 146 ARG CB   1 1 
       17 21084 1 1 71 ARG CD   C  25.228 -10.624 -11.692 1.00 . A A . 146 ARG CD   1 1 
       17 21085 1 1 71 ARG CG   C  26.101 -10.035 -10.601 1.00 . A A . 146 ARG CG   1 1 
       17 21086 1 1 71 ARG CZ   C  25.125 -13.114 -11.776 1.00 . A A . 146 ARG CZ   1 1 
       17 21087 1 1 71 ARG H    H  29.195  -9.336 -10.333 1.00 . A A . 146 ARG H    1 1 
       17 21088 1 1 71 ARG HA   H  27.463 -10.396  -8.314 1.00 . A A . 146 ARG HA   1 1 
       17 21089 1 1 71 ARG HB2  H  27.843 -11.072 -11.183 1.00 . A A . 146 ARG HB2  1 1 
       17 21090 1 1 71 ARG HB3  H  26.799 -11.970 -10.105 1.00 . A A . 146 ARG HB3  1 1 
       17 21091 1 1 71 ARG HD2  H  24.399  -9.960 -11.889 1.00 . A A . 146 ARG HD2  1 1 
       17 21092 1 1 71 ARG HD3  H  25.821 -10.747 -12.586 1.00 . A A . 146 ARG HD3  1 1 
       17 21093 1 1 71 ARG HE   H  24.001 -11.944 -10.610 1.00 . A A . 146 ARG HE   1 1 
       17 21094 1 1 71 ARG HG2  H  25.511  -9.883  -9.709 1.00 . A A . 146 ARG HG2  1 1 
       17 21095 1 1 71 ARG HG3  H  26.510  -9.096 -10.941 1.00 . A A . 146 ARG HG3  1 1 
       17 21096 1 1 71 ARG HH11 H  26.532 -12.419 -13.150 1.00 . A A . 146 ARG HH11 1 1 
       17 21097 1 1 71 ARG HH12 H  26.337 -14.123 -13.057 1.00 . A A . 146 ARG HH12 1 1 
       17 21098 1 1 71 ARG HH21 H  23.957 -14.095 -10.506 1.00 . A A . 146 ARG HH21 1 1 
       17 21099 1 1 71 ARG HH22 H  24.893 -15.130 -11.566 1.00 . A A . 146 ARG HH22 1 1 
       17 21100 1 1 71 ARG N    N  28.888  -9.498  -9.417 1.00 . A A . 146 ARG N    1 1 
       17 21101 1 1 71 ARG NE   N  24.716 -11.932 -11.293 1.00 . A A . 146 ARG NE   1 1 
       17 21102 1 1 71 ARG NH1  N  26.064 -13.201 -12.726 1.00 . A A . 146 ARG NH1  1 1 
       17 21103 1 1 71 ARG NH2  N  24.631 -14.202 -11.255 1.00 . A A . 146 ARG NH2  1 1 
       17 21104 1 1 71 ARG O    O  29.802 -12.280  -9.511 1.00 . A A . 146 ARG O    1 1 
       17 21105 1 1 72 ASN C    C  28.072 -14.568  -7.926 1.00 . A A . 147 ASN C    1 1 
       17 21106 1 1 72 ASN CA   C  29.064 -13.641  -7.248 1.00 . A A . 147 ASN CA   1 1 
       17 21107 1 1 72 ASN CB   C  29.008 -13.824  -5.720 1.00 . A A . 147 ASN CB   1 1 
       17 21108 1 1 72 ASN CG   C  29.397 -15.199  -5.249 1.00 . A A . 147 ASN CG   1 1 
       17 21109 1 1 72 ASN H    H  28.114 -11.763  -7.022 1.00 . A A . 147 ASN H    1 1 
       17 21110 1 1 72 ASN HA   H  30.060 -13.815  -7.628 1.00 . A A . 147 ASN HA   1 1 
       17 21111 1 1 72 ASN HB2  H  29.638 -13.114  -5.209 1.00 . A A . 147 ASN HB2  1 1 
       17 21112 1 1 72 ASN HB3  H  27.990 -13.700  -5.397 1.00 . A A . 147 ASN HB3  1 1 
       17 21113 1 1 72 ASN HD21 H  30.735 -15.447  -6.698 1.00 . A A . 147 ASN HD21 1 1 
       17 21114 1 1 72 ASN HD22 H  30.442 -16.720  -5.552 1.00 . A A . 147 ASN HD22 1 1 
       17 21115 1 1 72 ASN N    N  28.636 -12.329  -7.626 1.00 . A A . 147 ASN N    1 1 
       17 21116 1 1 72 ASN ND2  N  30.294 -15.829  -5.915 1.00 . A A . 147 ASN ND2  1 1 
       17 21117 1 1 72 ASN O    O  26.879 -14.522  -7.622 1.00 . A A . 147 ASN O    1 1 
       17 21118 1 1 72 ASN OD1  O  28.896 -15.676  -4.248 1.00 . A A . 147 ASN OD1  1 1 
       17 21119 1 1 73 GLU C    C  27.095 -17.302  -8.824 1.00 . A A . 148 GLU C    1 1 
       17 21120 1 1 73 GLU CA   C  27.668 -16.170  -9.674 1.00 . A A . 148 GLU CA   1 1 
       17 21121 1 1 73 GLU CB   C  28.414 -16.695 -10.925 1.00 . A A . 148 GLU CB   1 1 
       17 21122 1 1 73 GLU CD   C  26.335 -16.623 -12.352 1.00 . A A . 148 GLU CD   1 1 
       17 21123 1 1 73 GLU CG   C  27.535 -17.442 -11.931 1.00 . A A . 148 GLU CG   1 1 
       17 21124 1 1 73 GLU H    H  29.501 -15.352  -9.071 1.00 . A A . 148 GLU H    1 1 
       17 21125 1 1 73 GLU HA   H  26.846 -15.547  -9.997 1.00 . A A . 148 GLU HA   1 1 
       17 21126 1 1 73 GLU HB2  H  28.864 -15.856 -11.434 1.00 . A A . 148 GLU HB2  1 1 
       17 21127 1 1 73 GLU HB3  H  29.198 -17.363 -10.599 1.00 . A A . 148 GLU HB3  1 1 
       17 21128 1 1 73 GLU HG2  H  28.121 -17.672 -12.809 1.00 . A A . 148 GLU HG2  1 1 
       17 21129 1 1 73 GLU HG3  H  27.188 -18.358 -11.477 1.00 . A A . 148 GLU HG3  1 1 
       17 21130 1 1 73 GLU N    N  28.542 -15.338  -8.882 1.00 . A A . 148 GLU N    1 1 
       17 21131 1 1 73 GLU O    O  27.694 -17.714  -7.825 1.00 . A A . 148 GLU O    1 1 
       17 21132 1 1 73 GLU OE1  O  26.451 -15.774 -13.236 1.00 . A A . 148 GLU OE1  1 1 
       17 21133 1 1 73 GLU OE2  O  25.248 -16.777 -11.730 1.00 . A A . 148 GLU OE2  1 1 
       17 21134 1 1 74 THR C    C  25.853 -20.144  -8.752 1.00 . A A . 149 THR C    1 1 
       17 21135 1 1 74 THR CA   C  25.234 -18.767  -8.500 1.00 . A A . 149 THR CA   1 1 
       17 21136 1 1 74 THR CB   C  23.764 -18.723  -8.945 1.00 . A A . 149 THR CB   1 1 
       17 21137 1 1 74 THR CG2  C  22.884 -19.534  -7.999 1.00 . A A . 149 THR CG2  1 1 
       17 21138 1 1 74 THR H    H  25.576 -17.470 -10.082 1.00 . A A . 149 THR H    1 1 
       17 21139 1 1 74 THR HA   H  25.285 -18.528  -7.448 1.00 . A A . 149 THR HA   1 1 
       17 21140 1 1 74 THR HB   H  23.685 -19.108  -9.951 1.00 . A A . 149 THR HB   1 1 
       17 21141 1 1 74 THR HG1  H  23.938 -16.879  -8.320 1.00 . A A . 149 THR HG1  1 1 
       17 21142 1 1 74 THR HG21 H  22.949 -19.120  -7.004 1.00 . A A . 149 THR HG21 1 1 
       17 21143 1 1 74 THR HG22 H  23.224 -20.559  -7.983 1.00 . A A . 149 THR HG22 1 1 
       17 21144 1 1 74 THR HG23 H  21.859 -19.498  -8.339 1.00 . A A . 149 THR HG23 1 1 
       17 21145 1 1 74 THR N    N  25.954 -17.782  -9.225 1.00 . A A . 149 THR N    1 1 
       17 21146 1 1 74 THR O    O  25.695 -20.739  -9.816 1.00 . A A . 149 THR O    1 1 
       17 21147 1 1 74 THR OG1  O  23.340 -17.336  -8.920 1.00 . A A . 149 THR OG1  1 1 
       17 21148 1 1 75 GLN C    C  27.226 -22.518  -6.510 1.00 . A A . 150 GLN C    1 1 
       17 21149 1 1 75 GLN CA   C  27.317 -21.838  -7.849 1.00 . A A . 150 GLN CA   1 1 
       17 21150 1 1 75 GLN CB   C  28.806 -21.618  -8.155 1.00 . A A . 150 GLN CB   1 1 
       17 21151 1 1 75 GLN CD   C  31.036 -21.008  -7.124 1.00 . A A . 150 GLN CD   1 1 
       17 21152 1 1 75 GLN CG   C  29.540 -20.843  -7.058 1.00 . A A . 150 GLN CG   1 1 
       17 21153 1 1 75 GLN H    H  26.710 -20.072  -6.958 1.00 . A A . 150 GLN H    1 1 
       17 21154 1 1 75 GLN HA   H  26.887 -22.458  -8.620 1.00 . A A . 150 GLN HA   1 1 
       17 21155 1 1 75 GLN HB2  H  29.283 -22.581  -8.269 1.00 . A A . 150 GLN HB2  1 1 
       17 21156 1 1 75 GLN HB3  H  28.896 -21.066  -9.079 1.00 . A A . 150 GLN HB3  1 1 
       17 21157 1 1 75 GLN HE21 H  30.942 -22.589  -5.897 1.00 . A A . 150 GLN HE21 1 1 
       17 21158 1 1 75 GLN HE22 H  32.509 -22.146  -6.446 1.00 . A A . 150 GLN HE22 1 1 
       17 21159 1 1 75 GLN HG2  H  29.307 -19.794  -7.157 1.00 . A A . 150 GLN HG2  1 1 
       17 21160 1 1 75 GLN HG3  H  29.193 -21.195  -6.097 1.00 . A A . 150 GLN HG3  1 1 
       17 21161 1 1 75 GLN N    N  26.610 -20.591  -7.785 1.00 . A A . 150 GLN N    1 1 
       17 21162 1 1 75 GLN NE2  N  31.544 -22.002  -6.427 1.00 . A A . 150 GLN NE2  1 1 
       17 21163 1 1 75 GLN O    O  26.704 -21.940  -5.547 1.00 . A A . 150 GLN O    1 1 
       17 21164 1 1 75 GLN OE1  O  31.734 -20.241  -7.789 1.00 . A A . 150 GLN OE1  1 1 
       17 21165 1 1 76 VAL C    C  29.342 -24.733  -5.187 1.00 . A A . 151 VAL C    1 1 
       17 21166 1 1 76 VAL CA   C  27.847 -24.446  -5.255 1.00 . A A . 151 VAL CA   1 1 
       17 21167 1 1 76 VAL CB   C  27.034 -25.784  -5.227 1.00 . A A . 151 VAL CB   1 1 
       17 21168 1 1 76 VAL CG1  C  27.166 -26.476  -3.871 1.00 . A A . 151 VAL CG1  1 1 
       17 21169 1 1 76 VAL CG2  C  25.562 -25.540  -5.552 1.00 . A A . 151 VAL CG2  1 1 
       17 21170 1 1 76 VAL H    H  27.976 -24.192  -7.280 1.00 . A A . 151 VAL H    1 1 
       17 21171 1 1 76 VAL HA   H  27.561 -23.803  -4.435 1.00 . A A . 151 VAL HA   1 1 
       17 21172 1 1 76 VAL HB   H  27.449 -26.441  -5.977 1.00 . A A . 151 VAL HB   1 1 
       17 21173 1 1 76 VAL HG11 H  26.608 -27.401  -3.880 1.00 . A A . 151 VAL HG11 1 1 
       17 21174 1 1 76 VAL HG12 H  26.775 -25.829  -3.100 1.00 . A A . 151 VAL HG12 1 1 
       17 21175 1 1 76 VAL HG13 H  28.208 -26.683  -3.673 1.00 . A A . 151 VAL HG13 1 1 
       17 21176 1 1 76 VAL HG21 H  25.477 -25.099  -6.534 1.00 . A A . 151 VAL HG21 1 1 
       17 21177 1 1 76 VAL HG22 H  25.140 -24.869  -4.819 1.00 . A A . 151 VAL HG22 1 1 
       17 21178 1 1 76 VAL HG23 H  25.028 -26.479  -5.531 1.00 . A A . 151 VAL HG23 1 1 
       17 21179 1 1 76 VAL N    N  27.677 -23.731  -6.472 1.00 . A A . 151 VAL N    1 1 
       17 21180 1 1 76 VAL O    O  29.756 -25.817  -5.613 1.00 . A A . 151 VAL O    1 1 
       17 21181 1 1 76 VAL OXT  O  30.101 -23.796  -4.843 1.00 . A A . 151 VAL OXT  1 1 
       17 21182 2 2  1 ZN  ZN   ZN 21.163  -1.803 -19.569 1.00 . B A . 201 ZN  ZN   1 1 
       18 21183 1 1  1 GLY C    C  -0.639   4.906 -14.028 1.00 . A A .  76 GLY C    1 1 
       18 21184 1 1  1 GLY CA   C  -1.116   4.426 -15.363 1.00 . A A .  76 GLY CA   1 1 
       18 21185 1 1  1 GLY H1   H  -0.345   4.321 -17.314 1.00 . A A .  76 GLY H1   1 1 
       18 21186 1 1  1 GLY H2   H   0.774   4.044 -16.063 1.00 . A A .  76 GLY H2   1 1 
       18 21187 1 1  1 GLY H3   H   0.249   5.602 -16.356 1.00 . A A .  76 GLY H3   1 1 
       18 21188 1 1  1 GLY HA2  H  -1.985   4.999 -15.651 1.00 . A A .  76 GLY HA2  1 1 
       18 21189 1 1  1 GLY HA3  H  -1.375   3.379 -15.302 1.00 . A A .  76 GLY HA3  1 1 
       18 21190 1 1  1 GLY N    N  -0.053   4.609 -16.362 1.00 . A A .  76 GLY N    1 1 
       18 21191 1 1  1 GLY O    O   0.542   5.182 -13.882 1.00 . A A .  76 GLY O    1 1 
       18 21192 1 1  2 SER C    C  -0.585   4.380 -10.841 1.00 . A A .  77 SER C    1 1 
       18 21193 1 1  2 SER CA   C  -1.217   5.484 -11.723 1.00 . A A .  77 SER CA   1 1 
       18 21194 1 1  2 SER CB   C  -2.533   5.954 -11.125 1.00 . A A .  77 SER CB   1 1 
       18 21195 1 1  2 SER H    H  -2.458   4.722 -13.200 1.00 . A A .  77 SER H    1 1 
       18 21196 1 1  2 SER HA   H  -0.548   6.328 -11.802 1.00 . A A .  77 SER HA   1 1 
       18 21197 1 1  2 SER HB2  H  -3.144   5.098 -10.875 1.00 . A A .  77 SER HB2  1 1 
       18 21198 1 1  2 SER HB3  H  -2.343   6.540 -10.238 1.00 . A A .  77 SER HB3  1 1 
       18 21199 1 1  2 SER HG   H  -3.618   7.508 -11.602 1.00 . A A .  77 SER HG   1 1 
       18 21200 1 1  2 SER N    N  -1.522   4.980 -13.064 1.00 . A A .  77 SER N    1 1 
       18 21201 1 1  2 SER O    O  -0.854   4.282  -9.650 1.00 . A A .  77 SER O    1 1 
       18 21202 1 1  2 SER OG   O  -3.226   6.766 -12.073 1.00 . A A .  77 SER OG   1 1 
       18 21203 1 1  3 HIS C    C   2.162   2.994 -10.039 1.00 . A A .  78 HIS C    1 1 
       18 21204 1 1  3 HIS CA   C   0.933   2.505 -10.751 1.00 . A A .  78 HIS CA   1 1 
       18 21205 1 1  3 HIS CB   C   1.344   1.403 -11.732 1.00 . A A .  78 HIS CB   1 1 
       18 21206 1 1  3 HIS CD2  C  -0.833   1.232 -13.141 1.00 . A A .  78 HIS CD2  1 1 
       18 21207 1 1  3 HIS CE1  C  -0.912  -0.915 -13.375 1.00 . A A .  78 HIS CE1  1 1 
       18 21208 1 1  3 HIS CG   C   0.224   0.718 -12.463 1.00 . A A .  78 HIS CG   1 1 
       18 21209 1 1  3 HIS H    H   0.570   3.829 -12.346 1.00 . A A .  78 HIS H    1 1 
       18 21210 1 1  3 HIS HA   H   0.236   2.096 -10.035 1.00 . A A .  78 HIS HA   1 1 
       18 21211 1 1  3 HIS HB2  H   1.992   1.834 -12.480 1.00 . A A .  78 HIS HB2  1 1 
       18 21212 1 1  3 HIS HB3  H   1.898   0.651 -11.188 1.00 . A A .  78 HIS HB3  1 1 
       18 21213 1 1  3 HIS HD1  H   0.813  -1.295 -12.275 1.00 . A A .  78 HIS HD1  1 1 
       18 21214 1 1  3 HIS HD2  H  -1.081   2.281 -13.220 1.00 . A A .  78 HIS HD2  1 1 
       18 21215 1 1  3 HIS HE1  H  -1.218  -1.911 -13.662 1.00 . A A .  78 HIS HE1  1 1 
       18 21216 1 1  3 HIS N    N   0.298   3.610 -11.432 1.00 . A A .  78 HIS N    1 1 
       18 21217 1 1  3 HIS ND1  N   0.153  -0.639 -12.626 1.00 . A A .  78 HIS ND1  1 1 
       18 21218 1 1  3 HIS NE2  N  -1.553   0.203 -13.721 1.00 . A A .  78 HIS NE2  1 1 
       18 21219 1 1  3 HIS O    O   3.030   3.636 -10.646 1.00 . A A .  78 HIS O    1 1 
       18 21220 1 1  4 MET C    C   4.463   2.034  -8.195 1.00 . A A .  79 MET C    1 1 
       18 21221 1 1  4 MET CA   C   3.375   3.065  -7.970 1.00 . A A .  79 MET CA   1 1 
       18 21222 1 1  4 MET CB   C   3.000   3.097  -6.485 1.00 . A A .  79 MET CB   1 1 
       18 21223 1 1  4 MET CE   C   0.210   5.303  -4.312 1.00 . A A .  79 MET CE   1 1 
       18 21224 1 1  4 MET CG   C   1.916   4.099  -6.130 1.00 . A A .  79 MET CG   1 1 
       18 21225 1 1  4 MET H    H   1.483   2.221  -8.373 1.00 . A A .  79 MET H    1 1 
       18 21226 1 1  4 MET HA   H   3.725   4.039  -8.275 1.00 . A A .  79 MET HA   1 1 
       18 21227 1 1  4 MET HB2  H   2.654   2.116  -6.195 1.00 . A A .  79 MET HB2  1 1 
       18 21228 1 1  4 MET HB3  H   3.883   3.335  -5.911 1.00 . A A .  79 MET HB3  1 1 
       18 21229 1 1  4 MET HE1  H   0.616   6.250  -4.633 1.00 . A A .  79 MET HE1  1 1 
       18 21230 1 1  4 MET HE2  H  -0.155   5.391  -3.299 1.00 . A A .  79 MET HE2  1 1 
       18 21231 1 1  4 MET HE3  H  -0.602   5.019  -4.964 1.00 . A A .  79 MET HE3  1 1 
       18 21232 1 1  4 MET HG2  H   2.263   5.091  -6.378 1.00 . A A .  79 MET HG2  1 1 
       18 21233 1 1  4 MET HG3  H   1.032   3.874  -6.708 1.00 . A A .  79 MET HG3  1 1 
       18 21234 1 1  4 MET N    N   2.230   2.709  -8.775 1.00 . A A .  79 MET N    1 1 
       18 21235 1 1  4 MET O    O   4.216   1.008  -8.816 1.00 . A A .  79 MET O    1 1 
       18 21236 1 1  4 MET SD   S   1.491   4.053  -4.379 1.00 . A A .  79 MET SD   1 1 
       18 21237 1 1  5 SER C    C   6.456   0.055  -7.130 1.00 . A A .  80 SER C    1 1 
       18 21238 1 1  5 SER CA   C   6.764   1.416  -7.798 1.00 . A A .  80 SER CA   1 1 
       18 21239 1 1  5 SER CB   C   7.946   2.095  -7.137 1.00 . A A .  80 SER CB   1 1 
       18 21240 1 1  5 SER H    H   5.806   3.163  -7.254 1.00 . A A .  80 SER H    1 1 
       18 21241 1 1  5 SER HA   H   6.991   1.263  -8.842 1.00 . A A .  80 SER HA   1 1 
       18 21242 1 1  5 SER HB2  H   7.764   2.190  -6.077 1.00 . A A .  80 SER HB2  1 1 
       18 21243 1 1  5 SER HB3  H   8.841   1.513  -7.305 1.00 . A A .  80 SER HB3  1 1 
       18 21244 1 1  5 SER HG   H   8.806   3.308  -8.376 1.00 . A A .  80 SER HG   1 1 
       18 21245 1 1  5 SER N    N   5.636   2.308  -7.697 1.00 . A A .  80 SER N    1 1 
       18 21246 1 1  5 SER O    O   6.231  -0.031  -5.905 1.00 . A A .  80 SER O    1 1 
       18 21247 1 1  5 SER OG   O   8.133   3.389  -7.691 1.00 . A A .  80 SER OG   1 1 
       18 21248 1 1  6 ARG C    C   7.217  -3.232  -7.763 1.00 . A A .  81 ARG C    1 1 
       18 21249 1 1  6 ARG CA   C   6.060  -2.316  -7.439 1.00 . A A .  81 ARG CA   1 1 
       18 21250 1 1  6 ARG CB   C   4.783  -2.915  -8.086 1.00 . A A .  81 ARG CB   1 1 
       18 21251 1 1  6 ARG CD   C   3.245  -1.382  -6.769 1.00 . A A .  81 ARG CD   1 1 
       18 21252 1 1  6 ARG CG   C   3.553  -2.005  -8.124 1.00 . A A .  81 ARG CG   1 1 
       18 21253 1 1  6 ARG CZ   C   3.512  -2.348  -4.475 1.00 . A A .  81 ARG CZ   1 1 
       18 21254 1 1  6 ARG H    H   6.478  -0.830  -8.907 1.00 . A A .  81 ARG H    1 1 
       18 21255 1 1  6 ARG HA   H   5.924  -2.263  -6.370 1.00 . A A .  81 ARG HA   1 1 
       18 21256 1 1  6 ARG HB2  H   5.016  -3.195  -9.102 1.00 . A A .  81 ARG HB2  1 1 
       18 21257 1 1  6 ARG HB3  H   4.522  -3.811  -7.543 1.00 . A A .  81 ARG HB3  1 1 
       18 21258 1 1  6 ARG HD2  H   4.090  -0.780  -6.473 1.00 . A A .  81 ARG HD2  1 1 
       18 21259 1 1  6 ARG HD3  H   2.382  -0.741  -6.879 1.00 . A A .  81 ARG HD3  1 1 
       18 21260 1 1  6 ARG HE   H   2.336  -3.071  -5.998 1.00 . A A .  81 ARG HE   1 1 
       18 21261 1 1  6 ARG HG2  H   3.728  -1.212  -8.837 1.00 . A A .  81 ARG HG2  1 1 
       18 21262 1 1  6 ARG HG3  H   2.704  -2.590  -8.446 1.00 . A A .  81 ARG HG3  1 1 
       18 21263 1 1  6 ARG HH11 H   4.669  -0.666  -4.788 1.00 . A A .  81 ARG HH11 1 1 
       18 21264 1 1  6 ARG HH12 H   4.822  -1.313  -3.238 1.00 . A A .  81 ARG HH12 1 1 
       18 21265 1 1  6 ARG HH21 H   2.512  -4.005  -3.786 1.00 . A A .  81 ARG HH21 1 1 
       18 21266 1 1  6 ARG HH22 H   3.549  -3.290  -2.647 1.00 . A A .  81 ARG HH22 1 1 
       18 21267 1 1  6 ARG N    N   6.353  -0.983  -7.941 1.00 . A A .  81 ARG N    1 1 
       18 21268 1 1  6 ARG NE   N   2.970  -2.375  -5.712 1.00 . A A .  81 ARG NE   1 1 
       18 21269 1 1  6 ARG NH1  N   4.390  -1.384  -4.139 1.00 . A A .  81 ARG NH1  1 1 
       18 21270 1 1  6 ARG NH2  N   3.169  -3.278  -3.574 1.00 . A A .  81 ARG NH2  1 1 
       18 21271 1 1  6 ARG O    O   7.679  -3.252  -8.878 1.00 . A A .  81 ARG O    1 1 
       18 21272 1 1  7 SER C    C   8.212  -6.311  -6.717 1.00 . A A .  82 SER C    1 1 
       18 21273 1 1  7 SER CA   C   8.741  -4.922  -7.072 1.00 . A A .  82 SER CA   1 1 
       18 21274 1 1  7 SER CB   C   9.980  -4.592  -6.255 1.00 . A A .  82 SER CB   1 1 
       18 21275 1 1  7 SER H    H   7.409  -3.838  -5.874 1.00 . A A .  82 SER H    1 1 
       18 21276 1 1  7 SER HA   H   8.977  -4.854  -8.123 1.00 . A A .  82 SER HA   1 1 
       18 21277 1 1  7 SER HB2  H   9.760  -4.713  -5.205 1.00 . A A .  82 SER HB2  1 1 
       18 21278 1 1  7 SER HB3  H  10.790  -5.247  -6.539 1.00 . A A .  82 SER HB3  1 1 
       18 21279 1 1  7 SER HG   H   9.704  -2.897  -7.107 1.00 . A A .  82 SER HG   1 1 
       18 21280 1 1  7 SER N    N   7.717  -3.948  -6.795 1.00 . A A .  82 SER N    1 1 
       18 21281 1 1  7 SER O    O   7.945  -6.595  -5.537 1.00 . A A .  82 SER O    1 1 
       18 21282 1 1  7 SER OG   O  10.362  -3.256  -6.499 1.00 . A A .  82 SER OG   1 1 
       18 21283 1 1  8 VAL C    C   8.231  -9.522  -8.434 1.00 . A A .  83 VAL C    1 1 
       18 21284 1 1  8 VAL CA   C   7.529  -8.525  -7.519 1.00 . A A .  83 VAL CA   1 1 
       18 21285 1 1  8 VAL CB   C   5.982  -8.593  -7.759 1.00 . A A .  83 VAL CB   1 1 
       18 21286 1 1  8 VAL CG1  C   5.204  -7.873  -6.663 1.00 . A A .  83 VAL CG1  1 1 
       18 21287 1 1  8 VAL CG2  C   5.625  -8.009  -9.110 1.00 . A A .  83 VAL CG2  1 1 
       18 21288 1 1  8 VAL H    H   8.392  -6.921  -8.606 1.00 . A A .  83 VAL H    1 1 
       18 21289 1 1  8 VAL HA   H   7.737  -8.812  -6.498 1.00 . A A .  83 VAL HA   1 1 
       18 21290 1 1  8 VAL HB   H   5.687  -9.631  -7.752 1.00 . A A .  83 VAL HB   1 1 
       18 21291 1 1  8 VAL HG11 H   4.146  -7.935  -6.871 1.00 . A A .  83 VAL HG11 1 1 
       18 21292 1 1  8 VAL HG12 H   5.505  -6.836  -6.633 1.00 . A A .  83 VAL HG12 1 1 
       18 21293 1 1  8 VAL HG13 H   5.412  -8.334  -5.709 1.00 . A A .  83 VAL HG13 1 1 
       18 21294 1 1  8 VAL HG21 H   4.558  -8.068  -9.264 1.00 . A A .  83 VAL HG21 1 1 
       18 21295 1 1  8 VAL HG22 H   6.140  -8.559  -9.883 1.00 . A A .  83 VAL HG22 1 1 
       18 21296 1 1  8 VAL HG23 H   5.938  -6.976  -9.133 1.00 . A A .  83 VAL HG23 1 1 
       18 21297 1 1  8 VAL N    N   8.085  -7.174  -7.706 1.00 . A A .  83 VAL N    1 1 
       18 21298 1 1  8 VAL O    O   9.087  -9.133  -9.231 1.00 . A A .  83 VAL O    1 1 
       18 21299 1 1  9 TYR C    C   7.873 -11.983 -10.475 1.00 . A A .  84 TYR C    1 1 
       18 21300 1 1  9 TYR CA   C   8.519 -11.836  -9.089 1.00 . A A .  84 TYR CA   1 1 
       18 21301 1 1  9 TYR CB   C   8.485 -13.164  -8.293 1.00 . A A .  84 TYR CB   1 1 
       18 21302 1 1  9 TYR CD1  C  10.652 -14.244  -9.021 1.00 . A A .  84 TYR CD1  1 1 
       18 21303 1 1  9 TYR CD2  C   8.622 -15.416  -9.450 1.00 . A A .  84 TYR CD2  1 1 
       18 21304 1 1  9 TYR CE1  C  11.372 -15.260  -9.611 1.00 . A A .  84 TYR CE1  1 1 
       18 21305 1 1  9 TYR CE2  C   9.337 -16.438 -10.044 1.00 . A A .  84 TYR CE2  1 1 
       18 21306 1 1  9 TYR CG   C   9.267 -14.301  -8.928 1.00 . A A .  84 TYR CG   1 1 
       18 21307 1 1  9 TYR CZ   C  10.713 -16.355 -10.120 1.00 . A A .  84 TYR CZ   1 1 
       18 21308 1 1  9 TYR H    H   7.099 -11.033  -7.771 1.00 . A A .  84 TYR H    1 1 
       18 21309 1 1  9 TYR HA   H   9.548 -11.538  -9.227 1.00 . A A .  84 TYR HA   1 1 
       18 21310 1 1  9 TYR HB2  H   8.895 -12.995  -7.309 1.00 . A A .  84 TYR HB2  1 1 
       18 21311 1 1  9 TYR HB3  H   7.456 -13.480  -8.193 1.00 . A A .  84 TYR HB3  1 1 
       18 21312 1 1  9 TYR HD1  H  11.168 -13.384  -8.620 1.00 . A A .  84 TYR HD1  1 1 
       18 21313 1 1  9 TYR HD2  H   7.546 -15.478  -9.386 1.00 . A A .  84 TYR HD2  1 1 
       18 21314 1 1  9 TYR HE1  H  12.447 -15.195  -9.672 1.00 . A A .  84 TYR HE1  1 1 
       18 21315 1 1  9 TYR HE2  H   8.819 -17.297 -10.445 1.00 . A A .  84 TYR HE2  1 1 
       18 21316 1 1  9 TYR HH   H  12.220 -17.577 -10.217 1.00 . A A .  84 TYR HH   1 1 
       18 21317 1 1  9 TYR N    N   7.863 -10.787  -8.333 1.00 . A A .  84 TYR N    1 1 
       18 21318 1 1  9 TYR O    O   6.718 -11.558 -10.683 1.00 . A A .  84 TYR O    1 1 
       18 21319 1 1  9 TYR OH   O  11.426 -17.364 -10.716 1.00 . A A .  84 TYR OH   1 1 
       18 21320 1 1 10 GLY C    C   6.776 -13.253 -12.960 1.00 . A A .  85 GLY C    1 1 
       18 21321 1 1 10 GLY CA   C   8.195 -12.756 -12.792 1.00 . A A .  85 GLY CA   1 1 
       18 21322 1 1 10 GLY H    H   9.497 -12.931 -11.141 1.00 . A A .  85 GLY H    1 1 
       18 21323 1 1 10 GLY HA2  H   8.292 -11.804 -13.289 1.00 . A A .  85 GLY HA2  1 1 
       18 21324 1 1 10 GLY HA3  H   8.868 -13.450 -13.271 1.00 . A A .  85 GLY HA3  1 1 
       18 21325 1 1 10 GLY N    N   8.617 -12.588 -11.404 1.00 . A A .  85 GLY N    1 1 
       18 21326 1 1 10 GLY O    O   5.971 -12.614 -13.620 1.00 . A A .  85 GLY O    1 1 
       18 21327 1 1 11 THR C    C   4.046 -13.991 -11.769 1.00 . A A .  86 THR C    1 1 
       18 21328 1 1 11 THR CA   C   5.141 -14.931 -12.369 1.00 . A A .  86 THR CA   1 1 
       18 21329 1 1 11 THR CB   C   5.185 -16.269 -11.635 1.00 . A A .  86 THR CB   1 1 
       18 21330 1 1 11 THR CG2  C   3.994 -17.144 -12.011 1.00 . A A .  86 THR CG2  1 1 
       18 21331 1 1 11 THR H    H   7.129 -14.820 -11.783 1.00 . A A .  86 THR H    1 1 
       18 21332 1 1 11 THR HA   H   4.913 -15.117 -13.408 1.00 . A A .  86 THR HA   1 1 
       18 21333 1 1 11 THR HB   H   5.197 -16.096 -10.569 1.00 . A A .  86 THR HB   1 1 
       18 21334 1 1 11 THR HG1  H   6.358 -16.997 -13.002 1.00 . A A .  86 THR HG1  1 1 
       18 21335 1 1 11 THR HG21 H   4.013 -17.343 -13.073 1.00 . A A .  86 THR HG21 1 1 
       18 21336 1 1 11 THR HG22 H   3.078 -16.631 -11.760 1.00 . A A .  86 THR HG22 1 1 
       18 21337 1 1 11 THR HG23 H   4.046 -18.077 -11.469 1.00 . A A .  86 THR HG23 1 1 
       18 21338 1 1 11 THR N    N   6.460 -14.334 -12.307 1.00 . A A .  86 THR N    1 1 
       18 21339 1 1 11 THR O    O   2.854 -14.157 -12.019 1.00 . A A .  86 THR O    1 1 
       18 21340 1 1 11 THR OG1  O   6.393 -16.934 -12.037 1.00 . A A .  86 THR OG1  1 1 
       18 21341 1 1 12 THR C    C   3.228 -11.034 -11.501 1.00 . A A .  87 THR C    1 1 
       18 21342 1 1 12 THR CA   C   3.529 -12.072 -10.432 1.00 . A A .  87 THR CA   1 1 
       18 21343 1 1 12 THR CB   C   4.115 -11.402  -9.175 1.00 . A A .  87 THR CB   1 1 
       18 21344 1 1 12 THR CG2  C   3.007 -10.758  -8.350 1.00 . A A .  87 THR CG2  1 1 
       18 21345 1 1 12 THR H    H   5.412 -12.755 -10.909 1.00 . A A .  87 THR H    1 1 
       18 21346 1 1 12 THR HA   H   2.628 -12.614 -10.183 1.00 . A A .  87 THR HA   1 1 
       18 21347 1 1 12 THR HB   H   4.827 -10.647  -9.475 1.00 . A A .  87 THR HB   1 1 
       18 21348 1 1 12 THR HG1  H   4.182 -13.164  -8.308 1.00 . A A .  87 THR HG1  1 1 
       18 21349 1 1 12 THR HG21 H   3.432 -10.290  -7.474 1.00 . A A .  87 THR HG21 1 1 
       18 21350 1 1 12 THR HG22 H   2.297 -11.513  -8.047 1.00 . A A .  87 THR HG22 1 1 
       18 21351 1 1 12 THR HG23 H   2.505 -10.011  -8.948 1.00 . A A .  87 THR HG23 1 1 
       18 21352 1 1 12 THR N    N   4.460 -12.979 -11.012 1.00 . A A .  87 THR N    1 1 
       18 21353 1 1 12 THR O    O   2.103 -10.585 -11.642 1.00 . A A .  87 THR O    1 1 
       18 21354 1 1 12 THR OG1  O   4.770 -12.405  -8.369 1.00 . A A .  87 THR OG1  1 1 
       18 21355 1 1 13 LEU C    C   3.108 -10.472 -14.433 1.00 . A A .  88 LEU C    1 1 
       18 21356 1 1 13 LEU CA   C   4.087  -9.835 -13.489 1.00 . A A .  88 LEU CA   1 1 
       18 21357 1 1 13 LEU CB   C   5.407  -9.624 -14.248 1.00 . A A .  88 LEU CB   1 1 
       18 21358 1 1 13 LEU CD1  C   7.059  -9.225 -12.384 1.00 . A A .  88 LEU CD1  1 1 
       18 21359 1 1 13 LEU CD2  C   7.517  -8.357 -14.651 1.00 . A A .  88 LEU CD2  1 1 
       18 21360 1 1 13 LEU CG   C   6.458  -8.696 -13.638 1.00 . A A .  88 LEU CG   1 1 
       18 21361 1 1 13 LEU H    H   5.154 -11.043 -12.052 1.00 . A A .  88 LEU H    1 1 
       18 21362 1 1 13 LEU HA   H   3.655  -8.877 -13.246 1.00 . A A .  88 LEU HA   1 1 
       18 21363 1 1 13 LEU HB2  H   5.856 -10.598 -14.361 1.00 . A A .  88 LEU HB2  1 1 
       18 21364 1 1 13 LEU HB3  H   5.170  -9.266 -15.238 1.00 . A A .  88 LEU HB3  1 1 
       18 21365 1 1 13 LEU HD11 H   6.265  -9.490 -11.703 1.00 . A A .  88 LEU HD11 1 1 
       18 21366 1 1 13 LEU HD12 H   7.663  -8.457 -11.927 1.00 . A A .  88 LEU HD12 1 1 
       18 21367 1 1 13 LEU HD13 H   7.662 -10.095 -12.591 1.00 . A A .  88 LEU HD13 1 1 
       18 21368 1 1 13 LEU HD21 H   7.060  -7.860 -15.494 1.00 . A A .  88 LEU HD21 1 1 
       18 21369 1 1 13 LEU HD22 H   8.006  -9.261 -14.985 1.00 . A A .  88 LEU HD22 1 1 
       18 21370 1 1 13 LEU HD23 H   8.246  -7.696 -14.207 1.00 . A A .  88 LEU HD23 1 1 
       18 21371 1 1 13 LEU HG   H   5.985  -7.782 -13.334 1.00 . A A .  88 LEU HG   1 1 
       18 21372 1 1 13 LEU N    N   4.258 -10.699 -12.288 1.00 . A A .  88 LEU N    1 1 
       18 21373 1 1 13 LEU O    O   2.168  -9.824 -14.915 1.00 . A A .  88 LEU O    1 1 
       18 21374 1 1 14 GLU C    C   1.017 -12.596 -15.038 1.00 . A A .  89 GLU C    1 1 
       18 21375 1 1 14 GLU CA   C   2.472 -12.521 -15.546 1.00 . A A .  89 GLU CA   1 1 
       18 21376 1 1 14 GLU CB   C   3.098 -13.904 -15.743 1.00 . A A .  89 GLU CB   1 1 
       18 21377 1 1 14 GLU CD   C   5.236 -15.125 -16.433 1.00 . A A .  89 GLU CD   1 1 
       18 21378 1 1 14 GLU CG   C   4.563 -13.802 -16.170 1.00 . A A .  89 GLU CG   1 1 
       18 21379 1 1 14 GLU H    H   4.069 -12.187 -14.218 1.00 . A A .  89 GLU H    1 1 
       18 21380 1 1 14 GLU HA   H   2.468 -12.006 -16.495 1.00 . A A .  89 GLU HA   1 1 
       18 21381 1 1 14 GLU HB2  H   3.040 -14.454 -14.815 1.00 . A A .  89 GLU HB2  1 1 
       18 21382 1 1 14 GLU HB3  H   2.557 -14.436 -16.511 1.00 . A A .  89 GLU HB3  1 1 
       18 21383 1 1 14 GLU HG2  H   4.625 -13.205 -17.067 1.00 . A A .  89 GLU HG2  1 1 
       18 21384 1 1 14 GLU HG3  H   5.103 -13.292 -15.386 1.00 . A A .  89 GLU HG3  1 1 
       18 21385 1 1 14 GLU N    N   3.302 -11.746 -14.652 1.00 . A A .  89 GLU N    1 1 
       18 21386 1 1 14 GLU O    O   0.094 -12.791 -15.805 1.00 . A A .  89 GLU O    1 1 
       18 21387 1 1 14 GLU OE1  O   5.504 -15.863 -15.462 1.00 . A A .  89 GLU OE1  1 1 
       18 21388 1 1 14 GLU OE2  O   5.534 -15.411 -17.631 1.00 . A A .  89 GLU OE2  1 1 
       18 21389 1 1 15 ALA C    C  -1.122 -10.982 -13.167 1.00 . A A .  90 ALA C    1 1 
       18 21390 1 1 15 ALA CA   C  -0.511 -12.399 -13.164 1.00 . A A .  90 ALA CA   1 1 
       18 21391 1 1 15 ALA CB   C  -0.521 -13.004 -11.771 1.00 . A A .  90 ALA CB   1 1 
       18 21392 1 1 15 ALA H    H   1.619 -12.342 -13.174 1.00 . A A .  90 ALA H    1 1 
       18 21393 1 1 15 ALA HA   H  -1.132 -13.001 -13.809 1.00 . A A .  90 ALA HA   1 1 
       18 21394 1 1 15 ALA HB1  H  -1.537 -13.063 -11.411 1.00 . A A .  90 ALA HB1  1 1 
       18 21395 1 1 15 ALA HB2  H   0.061 -12.382 -11.107 1.00 . A A .  90 ALA HB2  1 1 
       18 21396 1 1 15 ALA HB3  H  -0.090 -13.994 -11.805 1.00 . A A .  90 ALA HB3  1 1 
       18 21397 1 1 15 ALA N    N   0.827 -12.430 -13.744 1.00 . A A .  90 ALA N    1 1 
       18 21398 1 1 15 ALA O    O  -2.311 -10.791 -13.501 1.00 . A A .  90 ALA O    1 1 
       18 21399 1 1 16 ILE C    C  -1.007  -8.054 -14.094 1.00 . A A .  91 ILE C    1 1 
       18 21400 1 1 16 ILE CA   C  -0.778  -8.610 -12.701 1.00 . A A .  91 ILE CA   1 1 
       18 21401 1 1 16 ILE CB   C   0.240  -7.702 -11.934 1.00 . A A .  91 ILE CB   1 1 
       18 21402 1 1 16 ILE CD1  C   1.439  -7.401  -9.685 1.00 . A A .  91 ILE CD1  1 1 
       18 21403 1 1 16 ILE CG1  C   0.405  -8.180 -10.482 1.00 . A A .  91 ILE CG1  1 1 
       18 21404 1 1 16 ILE CG2  C  -0.203  -6.230 -11.963 1.00 . A A .  91 ILE CG2  1 1 
       18 21405 1 1 16 ILE H    H   0.599 -10.212 -12.524 1.00 . A A .  91 ILE H    1 1 
       18 21406 1 1 16 ILE HA   H  -1.718  -8.602 -12.170 1.00 . A A .  91 ILE HA   1 1 
       18 21407 1 1 16 ILE HB   H   1.193  -7.774 -12.437 1.00 . A A .  91 ILE HB   1 1 
       18 21408 1 1 16 ILE HD11 H   1.156  -6.359  -9.658 1.00 . A A .  91 ILE HD11 1 1 
       18 21409 1 1 16 ILE HD12 H   2.406  -7.501 -10.155 1.00 . A A .  91 ILE HD12 1 1 
       18 21410 1 1 16 ILE HD13 H   1.486  -7.789  -8.678 1.00 . A A .  91 ILE HD13 1 1 
       18 21411 1 1 16 ILE HG12 H  -0.542  -8.087  -9.971 1.00 . A A .  91 ILE HG12 1 1 
       18 21412 1 1 16 ILE HG13 H   0.701  -9.219 -10.490 1.00 . A A .  91 ILE HG13 1 1 
       18 21413 1 1 16 ILE HG21 H  -1.168  -6.134 -11.489 1.00 . A A .  91 ILE HG21 1 1 
       18 21414 1 1 16 ILE HG22 H  -0.271  -5.893 -12.987 1.00 . A A .  91 ILE HG22 1 1 
       18 21415 1 1 16 ILE HG23 H   0.521  -5.628 -11.433 1.00 . A A .  91 ILE HG23 1 1 
       18 21416 1 1 16 ILE N    N  -0.327  -9.997 -12.778 1.00 . A A .  91 ILE N    1 1 
       18 21417 1 1 16 ILE O    O  -2.155  -7.748 -14.474 1.00 . A A .  91 ILE O    1 1 
       18 21418 1 1 17 THR C    C  -0.555  -8.458 -17.175 1.00 . A A .  92 THR C    1 1 
       18 21419 1 1 17 THR CA   C   0.030  -7.443 -16.182 1.00 . A A .  92 THR CA   1 1 
       18 21420 1 1 17 THR CB   C   1.461  -7.039 -16.576 1.00 . A A .  92 THR CB   1 1 
       18 21421 1 1 17 THR CG2  C   1.475  -6.199 -17.846 1.00 . A A .  92 THR CG2  1 1 
       18 21422 1 1 17 THR H    H   0.924  -8.343 -14.553 1.00 . A A .  92 THR H    1 1 
       18 21423 1 1 17 THR HA   H  -0.587  -6.557 -16.166 1.00 . A A .  92 THR HA   1 1 
       18 21424 1 1 17 THR HB   H   2.051  -7.932 -16.720 1.00 . A A .  92 THR HB   1 1 
       18 21425 1 1 17 THR HG1  H   1.388  -5.605 -15.187 1.00 . A A .  92 THR HG1  1 1 
       18 21426 1 1 17 THR HG21 H   0.895  -5.302 -17.692 1.00 . A A .  92 THR HG21 1 1 
       18 21427 1 1 17 THR HG22 H   1.046  -6.774 -18.654 1.00 . A A .  92 THR HG22 1 1 
       18 21428 1 1 17 THR HG23 H   2.494  -5.937 -18.089 1.00 . A A .  92 THR HG23 1 1 
       18 21429 1 1 17 THR N    N   0.054  -7.997 -14.860 1.00 . A A .  92 THR N    1 1 
       18 21430 1 1 17 THR O    O  -1.000  -8.086 -18.261 1.00 . A A .  92 THR O    1 1 
       18 21431 1 1 17 THR OG1  O   2.020  -6.263 -15.501 1.00 . A A .  92 THR OG1  1 1 
       18 21432 1 1 18 LYS C    C  -0.400 -11.105 -18.832 1.00 . A A .  93 LYS C    1 1 
       18 21433 1 1 18 LYS CA   C  -1.168 -10.836 -17.562 1.00 . A A .  93 LYS CA   1 1 
       18 21434 1 1 18 LYS CB   C  -2.652 -10.566 -17.803 1.00 . A A .  93 LYS CB   1 1 
       18 21435 1 1 18 LYS CD   C  -4.771  -9.932 -16.613 1.00 . A A .  93 LYS CD   1 1 
       18 21436 1 1 18 LYS CE   C  -5.418  -9.876 -15.242 1.00 . A A .  93 LYS CE   1 1 
       18 21437 1 1 18 LYS CG   C  -3.412 -10.563 -16.504 1.00 . A A .  93 LYS CG   1 1 
       18 21438 1 1 18 LYS H    H  -0.166 -10.003 -15.908 1.00 . A A .  93 LYS H    1 1 
       18 21439 1 1 18 LYS HA   H  -1.079 -11.726 -16.955 1.00 . A A .  93 LYS HA   1 1 
       18 21440 1 1 18 LYS HB2  H  -2.762  -9.602 -18.279 1.00 . A A .  93 LYS HB2  1 1 
       18 21441 1 1 18 LYS HB3  H  -3.060 -11.337 -18.441 1.00 . A A .  93 LYS HB3  1 1 
       18 21442 1 1 18 LYS HD2  H  -4.667  -8.931 -17.003 1.00 . A A .  93 LYS HD2  1 1 
       18 21443 1 1 18 LYS HD3  H  -5.389 -10.523 -17.273 1.00 . A A .  93 LYS HD3  1 1 
       18 21444 1 1 18 LYS HE2  H  -6.319  -9.283 -15.303 1.00 . A A .  93 LYS HE2  1 1 
       18 21445 1 1 18 LYS HE3  H  -5.668 -10.880 -14.934 1.00 . A A .  93 LYS HE3  1 1 
       18 21446 1 1 18 LYS HG2  H  -3.535 -11.582 -16.167 1.00 . A A .  93 LYS HG2  1 1 
       18 21447 1 1 18 LYS HG3  H  -2.830 -10.021 -15.774 1.00 . A A .  93 LYS HG3  1 1 
       18 21448 1 1 18 LYS HZ1  H  -3.701  -9.918 -14.054 1.00 . A A .  93 LYS HZ1  1 1 
       18 21449 1 1 18 LYS HZ2  H  -4.968  -9.081 -13.322 1.00 . A A .  93 LYS HZ2  1 1 
       18 21450 1 1 18 LYS HZ3  H  -4.081  -8.385 -14.587 1.00 . A A .  93 LYS HZ3  1 1 
       18 21451 1 1 18 LYS N    N  -0.569  -9.752 -16.767 1.00 . A A .  93 LYS N    1 1 
       18 21452 1 1 18 LYS NZ   N  -4.502  -9.269 -14.230 1.00 . A A .  93 LYS NZ   1 1 
       18 21453 1 1 18 LYS O    O  -0.927 -11.655 -19.798 1.00 . A A .  93 LYS O    1 1 
       18 21454 1 1 19 LYS C    C   2.890 -11.839 -19.439 1.00 . A A .  94 LYS C    1 1 
       18 21455 1 1 19 LYS CA   C   1.724 -11.058 -19.911 1.00 . A A .  94 LYS CA   1 1 
       18 21456 1 1 19 LYS CB   C   2.187  -9.812 -20.674 1.00 . A A .  94 LYS CB   1 1 
       18 21457 1 1 19 LYS CD   C   0.558 -10.192 -22.564 1.00 . A A .  94 LYS CD   1 1 
       18 21458 1 1 19 LYS CE   C  -0.059  -9.521 -23.784 1.00 . A A .  94 LYS CE   1 1 
       18 21459 1 1 19 LYS CG   C   1.135  -9.170 -21.575 1.00 . A A .  94 LYS CG   1 1 
       18 21460 1 1 19 LYS H    H   1.249 -10.362 -17.995 1.00 . A A .  94 LYS H    1 1 
       18 21461 1 1 19 LYS HA   H   1.161 -11.689 -20.584 1.00 . A A .  94 LYS HA   1 1 
       18 21462 1 1 19 LYS HB2  H   2.521  -9.071 -19.963 1.00 . A A .  94 LYS HB2  1 1 
       18 21463 1 1 19 LYS HB3  H   3.029 -10.092 -21.289 1.00 . A A .  94 LYS HB3  1 1 
       18 21464 1 1 19 LYS HD2  H   1.354 -10.842 -22.897 1.00 . A A .  94 LYS HD2  1 1 
       18 21465 1 1 19 LYS HD3  H  -0.199 -10.776 -22.062 1.00 . A A .  94 LYS HD3  1 1 
       18 21466 1 1 19 LYS HE2  H  -0.638 -10.252 -24.328 1.00 . A A .  94 LYS HE2  1 1 
       18 21467 1 1 19 LYS HE3  H  -0.705  -8.720 -23.455 1.00 . A A .  94 LYS HE3  1 1 
       18 21468 1 1 19 LYS HG2  H   0.334  -8.788 -20.960 1.00 . A A .  94 LYS HG2  1 1 
       18 21469 1 1 19 LYS HG3  H   1.588  -8.359 -22.127 1.00 . A A .  94 LYS HG3  1 1 
       18 21470 1 1 19 LYS HZ1  H   1.530  -9.728 -25.155 1.00 . A A .  94 LYS HZ1  1 1 
       18 21471 1 1 19 LYS HZ2  H   1.781  -8.570 -24.129 1.00 . A A .  94 LYS HZ2  1 1 
       18 21472 1 1 19 LYS HZ3  H   0.665  -8.298 -25.411 1.00 . A A .  94 LYS HZ3  1 1 
       18 21473 1 1 19 LYS N    N   0.865 -10.770 -18.805 1.00 . A A .  94 LYS N    1 1 
       18 21474 1 1 19 LYS NZ   N   0.987  -8.963 -24.686 1.00 . A A .  94 LYS NZ   1 1 
       18 21475 1 1 19 LYS O    O   3.509 -11.483 -18.436 1.00 . A A .  94 LYS O    1 1 
       18 21476 1 1 20 SER C    C   5.576 -13.005 -19.984 1.00 . A A .  95 SER C    1 1 
       18 21477 1 1 20 SER CA   C   4.263 -13.771 -19.834 1.00 . A A .  95 SER CA   1 1 
       18 21478 1 1 20 SER CB   C   4.224 -14.950 -20.785 1.00 . A A .  95 SER CB   1 1 
       18 21479 1 1 20 SER H    H   2.586 -13.178 -20.880 1.00 . A A .  95 SER H    1 1 
       18 21480 1 1 20 SER HA   H   4.158 -14.137 -18.824 1.00 . A A .  95 SER HA   1 1 
       18 21481 1 1 20 SER HB2  H   4.471 -14.615 -21.781 1.00 . A A .  95 SER HB2  1 1 
       18 21482 1 1 20 SER HB3  H   4.938 -15.695 -20.466 1.00 . A A .  95 SER HB3  1 1 
       18 21483 1 1 20 SER HG   H   2.736 -15.773 -19.873 1.00 . A A .  95 SER HG   1 1 
       18 21484 1 1 20 SER N    N   3.160 -12.917 -20.132 1.00 . A A .  95 SER N    1 1 
       18 21485 1 1 20 SER O    O   5.673 -12.068 -20.805 1.00 . A A .  95 SER O    1 1 
       18 21486 1 1 20 SER OG   O   2.928 -15.526 -20.785 1.00 . A A .  95 SER OG   1 1 
       18 21487 1 1 21 LEU C    C   8.503 -12.585 -20.565 1.00 . A A .  96 LEU C    1 1 
       18 21488 1 1 21 LEU CA   C   7.886 -12.761 -19.189 1.00 . A A .  96 LEU CA   1 1 
       18 21489 1 1 21 LEU CB   C   8.842 -13.526 -18.287 1.00 . A A .  96 LEU CB   1 1 
       18 21490 1 1 21 LEU CD1  C   9.449 -14.419 -16.046 1.00 . A A .  96 LEU CD1  1 1 
       18 21491 1 1 21 LEU CD2  C   8.398 -12.162 -16.249 1.00 . A A .  96 LEU CD2  1 1 
       18 21492 1 1 21 LEU CG   C   8.460 -13.572 -16.819 1.00 . A A .  96 LEU CG   1 1 
       18 21493 1 1 21 LEU H    H   6.382 -14.182 -18.625 1.00 . A A .  96 LEU H    1 1 
       18 21494 1 1 21 LEU HA   H   7.747 -11.777 -18.767 1.00 . A A .  96 LEU HA   1 1 
       18 21495 1 1 21 LEU HB2  H   8.909 -14.541 -18.652 1.00 . A A .  96 LEU HB2  1 1 
       18 21496 1 1 21 LEU HB3  H   9.816 -13.068 -18.367 1.00 . A A .  96 LEU HB3  1 1 
       18 21497 1 1 21 LEU HD11 H   9.154 -14.469 -15.009 1.00 . A A .  96 LEU HD11 1 1 
       18 21498 1 1 21 LEU HD12 H  10.432 -13.978 -16.120 1.00 . A A .  96 LEU HD12 1 1 
       18 21499 1 1 21 LEU HD13 H   9.470 -15.416 -16.462 1.00 . A A .  96 LEU HD13 1 1 
       18 21500 1 1 21 LEU HD21 H   9.357 -11.678 -16.366 1.00 . A A .  96 LEU HD21 1 1 
       18 21501 1 1 21 LEU HD22 H   8.150 -12.224 -15.202 1.00 . A A .  96 LEU HD22 1 1 
       18 21502 1 1 21 LEU HD23 H   7.634 -11.591 -16.755 1.00 . A A .  96 LEU HD23 1 1 
       18 21503 1 1 21 LEU HG   H   7.481 -14.019 -16.721 1.00 . A A .  96 LEU HG   1 1 
       18 21504 1 1 21 LEU N    N   6.571 -13.412 -19.222 1.00 . A A .  96 LEU N    1 1 
       18 21505 1 1 21 LEU O    O   9.182 -11.596 -20.822 1.00 . A A .  96 LEU O    1 1 
       18 21506 1 1 22 TYR C    C   8.200 -12.271 -23.574 1.00 . A A .  97 TYR C    1 1 
       18 21507 1 1 22 TYR CA   C   8.783 -13.472 -22.802 1.00 . A A .  97 TYR CA   1 1 
       18 21508 1 1 22 TYR CB   C   8.493 -14.793 -23.539 1.00 . A A .  97 TYR CB   1 1 
       18 21509 1 1 22 TYR CD1  C  10.466 -15.207 -25.065 1.00 . A A .  97 TYR CD1  1 1 
       18 21510 1 1 22 TYR CD2  C   8.367 -14.690 -26.074 1.00 . A A .  97 TYR CD2  1 1 
       18 21511 1 1 22 TYR CE1  C  11.047 -15.308 -26.314 1.00 . A A .  97 TYR CE1  1 1 
       18 21512 1 1 22 TYR CE2  C   8.942 -14.789 -27.328 1.00 . A A .  97 TYR CE2  1 1 
       18 21513 1 1 22 TYR CG   C   9.119 -14.895 -24.920 1.00 . A A .  97 TYR CG   1 1 
       18 21514 1 1 22 TYR CZ   C  10.283 -15.098 -27.442 1.00 . A A .  97 TYR CZ   1 1 
       18 21515 1 1 22 TYR H    H   7.693 -14.274 -21.152 1.00 . A A .  97 TYR H    1 1 
       18 21516 1 1 22 TYR HA   H   9.853 -13.342 -22.727 1.00 . A A .  97 TYR HA   1 1 
       18 21517 1 1 22 TYR HB2  H   8.867 -15.616 -22.948 1.00 . A A .  97 TYR HB2  1 1 
       18 21518 1 1 22 TYR HB3  H   7.423 -14.900 -23.649 1.00 . A A .  97 TYR HB3  1 1 
       18 21519 1 1 22 TYR HD1  H  11.063 -15.370 -24.180 1.00 . A A .  97 TYR HD1  1 1 
       18 21520 1 1 22 TYR HD2  H   7.318 -14.448 -25.981 1.00 . A A .  97 TYR HD2  1 1 
       18 21521 1 1 22 TYR HE1  H  12.096 -15.551 -26.403 1.00 . A A .  97 TYR HE1  1 1 
       18 21522 1 1 22 TYR HE2  H   8.343 -14.624 -28.212 1.00 . A A .  97 TYR HE2  1 1 
       18 21523 1 1 22 TYR HH   H  11.429 -15.971 -28.715 1.00 . A A .  97 TYR HH   1 1 
       18 21524 1 1 22 TYR N    N   8.253 -13.526 -21.448 1.00 . A A .  97 TYR N    1 1 
       18 21525 1 1 22 TYR O    O   8.946 -11.514 -24.198 1.00 . A A .  97 TYR O    1 1 
       18 21526 1 1 22 TYR OH   O  10.861 -15.197 -28.686 1.00 . A A .  97 TYR OH   1 1 
       18 21527 1 1 23 ASP C    C   6.331  -9.663 -23.546 1.00 . A A .  98 ASP C    1 1 
       18 21528 1 1 23 ASP CA   C   6.125 -11.033 -24.146 1.00 . A A .  98 ASP CA   1 1 
       18 21529 1 1 23 ASP CB   C   4.627 -11.391 -23.999 1.00 . A A .  98 ASP CB   1 1 
       18 21530 1 1 23 ASP CG   C   3.634 -10.331 -24.511 1.00 . A A .  98 ASP CG   1 1 
       18 21531 1 1 23 ASP H    H   6.419 -12.589 -22.742 1.00 . A A .  98 ASP H    1 1 
       18 21532 1 1 23 ASP HA   H   6.373 -11.046 -25.196 1.00 . A A .  98 ASP HA   1 1 
       18 21533 1 1 23 ASP HB2  H   4.438 -12.316 -24.517 1.00 . A A .  98 ASP HB2  1 1 
       18 21534 1 1 23 ASP HB3  H   4.431 -11.555 -22.949 1.00 . A A .  98 ASP HB3  1 1 
       18 21535 1 1 23 ASP N    N   6.902 -12.061 -23.410 1.00 . A A .  98 ASP N    1 1 
       18 21536 1 1 23 ASP O    O   6.557  -8.681 -24.254 1.00 . A A .  98 ASP O    1 1 
       18 21537 1 1 23 ASP OD1  O   3.443  -9.281 -23.847 1.00 . A A .  98 ASP OD1  1 1 
       18 21538 1 1 23 ASP OD2  O   2.939 -10.570 -25.526 1.00 . A A .  98 ASP OD2  1 1 
       18 21539 1 1 24 LEU C    C   7.677  -7.645 -21.733 1.00 . A A .  99 LEU C    1 1 
       18 21540 1 1 24 LEU CA   C   6.369  -8.400 -21.497 1.00 . A A .  99 LEU CA   1 1 
       18 21541 1 1 24 LEU CB   C   6.120  -8.676 -20.016 1.00 . A A .  99 LEU CB   1 1 
       18 21542 1 1 24 LEU CD1  C   4.889  -6.527 -19.589 1.00 . A A .  99 LEU CD1  1 1 
       18 21543 1 1 24 LEU CD2  C   5.681  -7.925 -17.694 1.00 . A A .  99 LEU CD2  1 1 
       18 21544 1 1 24 LEU CG   C   5.990  -7.461 -19.098 1.00 . A A .  99 LEU CG   1 1 
       18 21545 1 1 24 LEU H    H   6.223 -10.488 -21.774 1.00 . A A .  99 LEU H    1 1 
       18 21546 1 1 24 LEU HA   H   5.562  -7.784 -21.865 1.00 . A A .  99 LEU HA   1 1 
       18 21547 1 1 24 LEU HB2  H   5.211  -9.253 -19.935 1.00 . A A .  99 LEU HB2  1 1 
       18 21548 1 1 24 LEU HB3  H   6.935  -9.284 -19.653 1.00 . A A .  99 LEU HB3  1 1 
       18 21549 1 1 24 LEU HD11 H   4.799  -5.690 -18.913 1.00 . A A .  99 LEU HD11 1 1 
       18 21550 1 1 24 LEU HD12 H   3.952  -7.062 -19.629 1.00 . A A .  99 LEU HD12 1 1 
       18 21551 1 1 24 LEU HD13 H   5.137  -6.165 -20.576 1.00 . A A .  99 LEU HD13 1 1 
       18 21552 1 1 24 LEU HD21 H   5.624  -7.072 -17.035 1.00 . A A .  99 LEU HD21 1 1 
       18 21553 1 1 24 LEU HD22 H   6.457  -8.597 -17.361 1.00 . A A .  99 LEU HD22 1 1 
       18 21554 1 1 24 LEU HD23 H   4.734  -8.445 -17.690 1.00 . A A .  99 LEU HD23 1 1 
       18 21555 1 1 24 LEU HG   H   6.921  -6.915 -19.077 1.00 . A A .  99 LEU HG   1 1 
       18 21556 1 1 24 LEU N    N   6.313  -9.630 -22.240 1.00 . A A .  99 LEU N    1 1 
       18 21557 1 1 24 LEU O    O   8.790  -8.148 -21.450 1.00 . A A .  99 LEU O    1 1 
       18 21558 1 1 25 SER C    C   9.078  -4.854 -21.334 1.00 . A A . 100 SER C    1 1 
       18 21559 1 1 25 SER CA   C   8.666  -5.634 -22.586 1.00 . A A . 100 SER CA   1 1 
       18 21560 1 1 25 SER CB   C   8.345  -4.698 -23.769 1.00 . A A . 100 SER CB   1 1 
       18 21561 1 1 25 SER H    H   6.646  -6.155 -22.516 1.00 . A A . 100 SER H    1 1 
       18 21562 1 1 25 SER HA   H   9.476  -6.292 -22.866 1.00 . A A . 100 SER HA   1 1 
       18 21563 1 1 25 SER HB2  H   7.931  -5.281 -24.579 1.00 . A A . 100 SER HB2  1 1 
       18 21564 1 1 25 SER HB3  H   7.618  -3.965 -23.452 1.00 . A A . 100 SER HB3  1 1 
       18 21565 1 1 25 SER HG   H   9.719  -4.397 -25.104 1.00 . A A . 100 SER HG   1 1 
       18 21566 1 1 25 SER N    N   7.546  -6.465 -22.288 1.00 . A A . 100 SER N    1 1 
       18 21567 1 1 25 SER O    O   8.491  -3.827 -20.985 1.00 . A A . 100 SER O    1 1 
       18 21568 1 1 25 SER OG   O   9.505  -4.018 -24.246 1.00 . A A . 100 SER OG   1 1 
       18 21569 1 1 26 ILE C    C  11.888  -4.190 -19.872 1.00 . A A . 101 ILE C    1 1 
       18 21570 1 1 26 ILE CA   C  10.582  -4.828 -19.442 1.00 . A A . 101 ILE CA   1 1 
       18 21571 1 1 26 ILE CB   C  10.879  -5.949 -18.404 1.00 . A A . 101 ILE CB   1 1 
       18 21572 1 1 26 ILE CD1  C   9.906  -8.101 -17.412 1.00 . A A . 101 ILE CD1  1 1 
       18 21573 1 1 26 ILE CG1  C   9.647  -6.846 -18.211 1.00 . A A . 101 ILE CG1  1 1 
       18 21574 1 1 26 ILE CG2  C  11.340  -5.366 -17.086 1.00 . A A . 101 ILE CG2  1 1 
       18 21575 1 1 26 ILE H    H  10.370  -6.276 -20.933 1.00 . A A . 101 ILE H    1 1 
       18 21576 1 1 26 ILE HA   H   9.904  -4.099 -19.023 1.00 . A A . 101 ILE HA   1 1 
       18 21577 1 1 26 ILE HB   H  11.702  -6.550 -18.738 1.00 . A A . 101 ILE HB   1 1 
       18 21578 1 1 26 ILE HD11 H  10.645  -8.703 -17.919 1.00 . A A . 101 ILE HD11 1 1 
       18 21579 1 1 26 ILE HD12 H   8.989  -8.663 -17.317 1.00 . A A . 101 ILE HD12 1 1 
       18 21580 1 1 26 ILE HD13 H  10.271  -7.837 -16.430 1.00 . A A . 101 ILE HD13 1 1 
       18 21581 1 1 26 ILE HG12 H   8.882  -6.287 -17.693 1.00 . A A . 101 ILE HG12 1 1 
       18 21582 1 1 26 ILE HG13 H   9.272  -7.137 -19.181 1.00 . A A . 101 ILE HG13 1 1 
       18 21583 1 1 26 ILE HG21 H  11.515  -6.163 -16.379 1.00 . A A . 101 ILE HG21 1 1 
       18 21584 1 1 26 ILE HG22 H  10.588  -4.694 -16.702 1.00 . A A . 101 ILE HG22 1 1 
       18 21585 1 1 26 ILE HG23 H  12.258  -4.818 -17.241 1.00 . A A . 101 ILE HG23 1 1 
       18 21586 1 1 26 ILE N    N  10.021  -5.414 -20.632 1.00 . A A . 101 ILE N    1 1 
       18 21587 1 1 26 ILE O    O  12.705  -4.858 -20.526 1.00 . A A . 101 ILE O    1 1 
       18 21588 1 1 27 ARG C    C  14.290  -2.084 -18.905 1.00 . A A . 102 ARG C    1 1 
       18 21589 1 1 27 ARG CA   C  13.293  -2.261 -20.016 1.00 . A A . 102 ARG CA   1 1 
       18 21590 1 1 27 ARG CB   C  13.009  -0.908 -20.661 1.00 . A A . 102 ARG CB   1 1 
       18 21591 1 1 27 ARG CD   C  12.154   0.353 -22.624 1.00 . A A . 102 ARG CD   1 1 
       18 21592 1 1 27 ARG CG   C  12.121  -0.966 -21.882 1.00 . A A . 102 ARG CG   1 1 
       18 21593 1 1 27 ARG CZ   C  11.493   0.875 -24.978 1.00 . A A . 102 ARG CZ   1 1 
       18 21594 1 1 27 ARG H    H  11.424  -2.453 -19.024 1.00 . A A . 102 ARG H    1 1 
       18 21595 1 1 27 ARG HA   H  13.750  -2.895 -20.760 1.00 . A A . 102 ARG HA   1 1 
       18 21596 1 1 27 ARG HB2  H  12.534  -0.271 -19.930 1.00 . A A . 102 ARG HB2  1 1 
       18 21597 1 1 27 ARG HB3  H  13.950  -0.461 -20.947 1.00 . A A . 102 ARG HB3  1 1 
       18 21598 1 1 27 ARG HD2  H  11.945   1.169 -21.947 1.00 . A A . 102 ARG HD2  1 1 
       18 21599 1 1 27 ARG HD3  H  13.156   0.480 -23.008 1.00 . A A . 102 ARG HD3  1 1 
       18 21600 1 1 27 ARG HE   H  10.345  -0.019 -23.542 1.00 . A A . 102 ARG HE   1 1 
       18 21601 1 1 27 ARG HG2  H  12.470  -1.750 -22.538 1.00 . A A . 102 ARG HG2  1 1 
       18 21602 1 1 27 ARG HG3  H  11.107  -1.171 -21.573 1.00 . A A . 102 ARG HG3  1 1 
       18 21603 1 1 27 ARG HH11 H  13.430   1.407 -24.543 1.00 . A A . 102 ARG HH11 1 1 
       18 21604 1 1 27 ARG HH12 H  12.968   1.771 -26.127 1.00 . A A . 102 ARG HH12 1 1 
       18 21605 1 1 27 ARG HH21 H   9.643   0.475 -25.765 1.00 . A A . 102 ARG HH21 1 1 
       18 21606 1 1 27 ARG HH22 H  10.717   1.215 -26.854 1.00 . A A . 102 ARG HH22 1 1 
       18 21607 1 1 27 ARG N    N  12.086  -2.934 -19.570 1.00 . A A . 102 ARG N    1 1 
       18 21608 1 1 27 ARG NE   N  11.217   0.377 -23.759 1.00 . A A . 102 ARG NE   1 1 
       18 21609 1 1 27 ARG NH1  N  12.703   1.385 -25.242 1.00 . A A . 102 ARG NH1  1 1 
       18 21610 1 1 27 ARG NH2  N  10.555   0.855 -25.934 1.00 . A A . 102 ARG NH2  1 1 
       18 21611 1 1 27 ARG O    O  13.936  -1.990 -17.747 1.00 . A A . 102 ARG O    1 1 
       18 21612 1 1 28 CYS C    C  16.562  -0.353 -17.987 1.00 . A A . 103 CYS C    1 1 
       18 21613 1 1 28 CYS CA   C  16.596  -1.816 -18.345 1.00 . A A . 103 CYS CA   1 1 
       18 21614 1 1 28 CYS CB   C  17.947  -2.162 -18.962 1.00 . A A . 103 CYS CB   1 1 
       18 21615 1 1 28 CYS H    H  15.735  -2.265 -20.216 1.00 . A A . 103 CYS H    1 1 
       18 21616 1 1 28 CYS HA   H  16.443  -2.415 -17.459 1.00 . A A . 103 CYS HA   1 1 
       18 21617 1 1 28 CYS HB2  H  17.978  -3.220 -19.177 1.00 . A A . 103 CYS HB2  1 1 
       18 21618 1 1 28 CYS HB3  H  18.063  -1.613 -19.885 1.00 . A A . 103 CYS HB3  1 1 
       18 21619 1 1 28 CYS N    N  15.541  -2.078 -19.269 1.00 . A A . 103 CYS N    1 1 
       18 21620 1 1 28 CYS O    O  16.668   0.487 -18.866 1.00 . A A . 103 CYS O    1 1 
       18 21621 1 1 28 CYS SG   S  19.362  -1.774 -17.909 1.00 . A A . 103 CYS SG   1 1 
       18 21622 1 1 29 HIS C    C  17.729   2.067 -16.410 1.00 . A A . 104 HIS C    1 1 
       18 21623 1 1 29 HIS CA   C  16.379   1.314 -16.221 1.00 . A A . 104 HIS CA   1 1 
       18 21624 1 1 29 HIS CB   C  15.958   1.293 -14.732 1.00 . A A . 104 HIS CB   1 1 
       18 21625 1 1 29 HIS CD2  C  14.186   3.074 -14.070 1.00 . A A . 104 HIS CD2  1 1 
       18 21626 1 1 29 HIS CE1  C  15.482   4.597 -13.252 1.00 . A A . 104 HIS CE1  1 1 
       18 21627 1 1 29 HIS CG   C  15.454   2.608 -14.183 1.00 . A A . 104 HIS CG   1 1 
       18 21628 1 1 29 HIS H    H  16.464  -0.801 -16.064 1.00 . A A . 104 HIS H    1 1 
       18 21629 1 1 29 HIS HA   H  15.616   1.818 -16.796 1.00 . A A . 104 HIS HA   1 1 
       18 21630 1 1 29 HIS HB2  H  15.168   0.567 -14.603 1.00 . A A . 104 HIS HB2  1 1 
       18 21631 1 1 29 HIS HB3  H  16.808   0.989 -14.140 1.00 . A A . 104 HIS HB3  1 1 
       18 21632 1 1 29 HIS HD1  H  17.242   3.579 -13.644 1.00 . A A . 104 HIS HD1  1 1 
       18 21633 1 1 29 HIS HD2  H  13.291   2.558 -14.385 1.00 . A A . 104 HIS HD2  1 1 
       18 21634 1 1 29 HIS HE1  H  15.846   5.505 -12.795 1.00 . A A . 104 HIS HE1  1 1 
       18 21635 1 1 29 HIS N    N  16.478  -0.061 -16.714 1.00 . A A . 104 HIS N    1 1 
       18 21636 1 1 29 HIS ND1  N  16.263   3.593 -13.661 1.00 . A A . 104 HIS ND1  1 1 
       18 21637 1 1 29 HIS NE2  N  14.212   4.335 -13.479 1.00 . A A . 104 HIS NE2  1 1 
       18 21638 1 1 29 HIS O    O  17.851   3.239 -16.101 1.00 . A A . 104 HIS O    1 1 
       18 21639 1 1 30 ARG C    C  20.187   2.256 -18.675 1.00 . A A . 105 ARG C    1 1 
       18 21640 1 1 30 ARG CA   C  20.017   2.002 -17.169 1.00 . A A . 105 ARG CA   1 1 
       18 21641 1 1 30 ARG CB   C  21.185   1.100 -16.696 1.00 . A A . 105 ARG CB   1 1 
       18 21642 1 1 30 ARG CD   C  23.725   0.848 -16.542 1.00 . A A . 105 ARG CD   1 1 
       18 21643 1 1 30 ARG CG   C  22.542   1.811 -16.690 1.00 . A A . 105 ARG CG   1 1 
       18 21644 1 1 30 ARG CZ   C  24.709  -0.506 -14.662 1.00 . A A . 105 ARG CZ   1 1 
       18 21645 1 1 30 ARG H    H  18.591   0.420 -17.095 1.00 . A A . 105 ARG H    1 1 
       18 21646 1 1 30 ARG HA   H  20.055   2.937 -16.631 1.00 . A A . 105 ARG HA   1 1 
       18 21647 1 1 30 ARG HB2  H  20.989   0.725 -15.703 1.00 . A A . 105 ARG HB2  1 1 
       18 21648 1 1 30 ARG HB3  H  21.256   0.259 -17.370 1.00 . A A . 105 ARG HB3  1 1 
       18 21649 1 1 30 ARG HD2  H  23.763   0.219 -17.419 1.00 . A A . 105 ARG HD2  1 1 
       18 21650 1 1 30 ARG HD3  H  24.632   1.432 -16.490 1.00 . A A . 105 ARG HD3  1 1 
       18 21651 1 1 30 ARG HE   H  22.739  -0.272 -15.057 1.00 . A A . 105 ARG HE   1 1 
       18 21652 1 1 30 ARG HG2  H  22.653   2.351 -17.619 1.00 . A A . 105 ARG HG2  1 1 
       18 21653 1 1 30 ARG HG3  H  22.557   2.514 -15.870 1.00 . A A . 105 ARG HG3  1 1 
       18 21654 1 1 30 ARG HH11 H  26.151   0.400 -15.806 1.00 . A A . 105 ARG HH11 1 1 
       18 21655 1 1 30 ARG HH12 H  26.748  -0.547 -14.514 1.00 . A A . 105 ARG HH12 1 1 
       18 21656 1 1 30 ARG HH21 H  23.568  -1.584 -13.396 1.00 . A A . 105 ARG HH21 1 1 
       18 21657 1 1 30 ARG HH22 H  25.255  -1.720 -13.089 1.00 . A A . 105 ARG HH22 1 1 
       18 21658 1 1 30 ARG N    N  18.736   1.372 -16.915 1.00 . A A . 105 ARG N    1 1 
       18 21659 1 1 30 ARG NE   N  23.647  -0.025 -15.351 1.00 . A A . 105 ARG NE   1 1 
       18 21660 1 1 30 ARG NH1  N  25.959  -0.193 -15.022 1.00 . A A . 105 ARG NH1  1 1 
       18 21661 1 1 30 ARG NH2  N  24.507  -1.326 -13.644 1.00 . A A . 105 ARG NH2  1 1 
       18 21662 1 1 30 ARG O    O  20.796   3.226 -19.078 1.00 . A A . 105 ARG O    1 1 
       18 21663 1 1 31 CYS C    C  18.645   1.802 -21.763 1.00 . A A . 106 CYS C    1 1 
       18 21664 1 1 31 CYS CA   C  19.893   1.440 -20.938 1.00 . A A . 106 CYS CA   1 1 
       18 21665 1 1 31 CYS CB   C  20.440   0.106 -21.425 1.00 . A A . 106 CYS CB   1 1 
       18 21666 1 1 31 CYS H    H  19.051   0.690 -19.115 1.00 . A A . 106 CYS H    1 1 
       18 21667 1 1 31 CYS HA   H  20.655   2.186 -21.108 1.00 . A A . 106 CYS HA   1 1 
       18 21668 1 1 31 CYS HB2  H  19.645  -0.625 -21.414 1.00 . A A . 106 CYS HB2  1 1 
       18 21669 1 1 31 CYS HB3  H  20.795   0.226 -22.437 1.00 . A A . 106 CYS HB3  1 1 
       18 21670 1 1 31 CYS N    N  19.647   1.363 -19.495 1.00 . A A . 106 CYS N    1 1 
       18 21671 1 1 31 CYS O    O  18.767   2.220 -22.903 1.00 . A A . 106 CYS O    1 1 
       18 21672 1 1 31 CYS SG   S  21.812  -0.569 -20.438 1.00 . A A . 106 CYS SG   1 1 
       18 21673 1 1 32 GLN C    C  15.938   0.715 -22.970 1.00 . A A . 107 GLN C    1 1 
       18 21674 1 1 32 GLN CA   C  16.151   1.732 -21.872 1.00 . A A . 107 GLN CA   1 1 
       18 21675 1 1 32 GLN CB   C  15.925   3.179 -22.342 1.00 . A A . 107 GLN CB   1 1 
       18 21676 1 1 32 GLN CD   C  14.491   3.936 -20.374 1.00 . A A . 107 GLN CD   1 1 
       18 21677 1 1 32 GLN CG   C  15.764   4.165 -21.188 1.00 . A A . 107 GLN CG   1 1 
       18 21678 1 1 32 GLN H    H  17.410   1.160 -20.297 1.00 . A A . 107 GLN H    1 1 
       18 21679 1 1 32 GLN HA   H  15.424   1.491 -21.109 1.00 . A A . 107 GLN HA   1 1 
       18 21680 1 1 32 GLN HB2  H  16.759   3.484 -22.954 1.00 . A A . 107 GLN HB2  1 1 
       18 21681 1 1 32 GLN HB3  H  15.026   3.209 -22.939 1.00 . A A . 107 GLN HB3  1 1 
       18 21682 1 1 32 GLN HE21 H  14.456   5.834 -19.866 1.00 . A A . 107 GLN HE21 1 1 
       18 21683 1 1 32 GLN HE22 H  13.191   4.836 -19.232 1.00 . A A . 107 GLN HE22 1 1 
       18 21684 1 1 32 GLN HG2  H  16.604   4.067 -20.517 1.00 . A A . 107 GLN HG2  1 1 
       18 21685 1 1 32 GLN HG3  H  15.740   5.168 -21.587 1.00 . A A . 107 GLN HG3  1 1 
       18 21686 1 1 32 GLN N    N  17.457   1.527 -21.205 1.00 . A A . 107 GLN N    1 1 
       18 21687 1 1 32 GLN NE2  N  13.996   4.976 -19.769 1.00 . A A . 107 GLN NE2  1 1 
       18 21688 1 1 32 GLN O    O  15.044   0.837 -23.822 1.00 . A A . 107 GLN O    1 1 
       18 21689 1 1 32 GLN OE1  O  13.971   2.825 -20.277 1.00 . A A . 107 GLN OE1  1 1 
       18 21690 1 1 33 ARG C    C  15.781  -2.487 -23.115 1.00 . A A . 108 ARG C    1 1 
       18 21691 1 1 33 ARG CA   C  16.671  -1.454 -23.763 1.00 . A A . 108 ARG CA   1 1 
       18 21692 1 1 33 ARG CB   C  18.038  -2.115 -23.877 1.00 . A A . 108 ARG CB   1 1 
       18 21693 1 1 33 ARG CD   C  20.424  -2.186 -24.465 1.00 . A A . 108 ARG CD   1 1 
       18 21694 1 1 33 ARG CG   C  19.178  -1.306 -24.451 1.00 . A A . 108 ARG CG   1 1 
       18 21695 1 1 33 ARG CZ   C  22.903  -1.979 -24.537 1.00 . A A . 108 ARG CZ   1 1 
       18 21696 1 1 33 ARG H    H  17.385  -0.296 -22.159 1.00 . A A . 108 ARG H    1 1 
       18 21697 1 1 33 ARG HA   H  16.329  -1.160 -24.742 1.00 . A A . 108 ARG HA   1 1 
       18 21698 1 1 33 ARG HB2  H  18.334  -2.404 -22.879 1.00 . A A . 108 ARG HB2  1 1 
       18 21699 1 1 33 ARG HB3  H  17.918  -3.014 -24.453 1.00 . A A . 108 ARG HB3  1 1 
       18 21700 1 1 33 ARG HD2  H  20.525  -2.652 -23.496 1.00 . A A . 108 ARG HD2  1 1 
       18 21701 1 1 33 ARG HD3  H  20.288  -2.956 -25.210 1.00 . A A . 108 ARG HD3  1 1 
       18 21702 1 1 33 ARG HE   H  21.547  -0.559 -25.128 1.00 . A A . 108 ARG HE   1 1 
       18 21703 1 1 33 ARG HG2  H  18.930  -1.007 -25.459 1.00 . A A . 108 ARG HG2  1 1 
       18 21704 1 1 33 ARG HG3  H  19.359  -0.439 -23.836 1.00 . A A . 108 ARG HG3  1 1 
       18 21705 1 1 33 ARG HH11 H  22.235  -3.790 -23.818 1.00 . A A . 108 ARG HH11 1 1 
       18 21706 1 1 33 ARG HH12 H  23.917  -3.660 -23.854 1.00 . A A . 108 ARG HH12 1 1 
       18 21707 1 1 33 ARG HH21 H  23.948  -0.327 -25.176 1.00 . A A . 108 ARG HH21 1 1 
       18 21708 1 1 33 ARG HH22 H  24.919  -1.621 -24.657 1.00 . A A . 108 ARG HH22 1 1 
       18 21709 1 1 33 ARG N    N  16.733  -0.321 -22.885 1.00 . A A . 108 ARG N    1 1 
       18 21710 1 1 33 ARG NE   N  21.670  -1.461 -24.755 1.00 . A A . 108 ARG NE   1 1 
       18 21711 1 1 33 ARG NH1  N  23.028  -3.218 -24.040 1.00 . A A . 108 ARG NH1  1 1 
       18 21712 1 1 33 ARG NH2  N  23.996  -1.258 -24.810 1.00 . A A . 108 ARG NH2  1 1 
       18 21713 1 1 33 ARG O    O  15.852  -2.651 -21.891 1.00 . A A . 108 ARG O    1 1 
       18 21714 1 1 34 PRO C    C  15.107  -5.481 -23.104 1.00 . A A . 109 PRO C    1 1 
       18 21715 1 1 34 PRO CA   C  14.172  -4.294 -23.342 1.00 . A A . 109 PRO CA   1 1 
       18 21716 1 1 34 PRO CB   C  13.164  -4.625 -24.462 1.00 . A A . 109 PRO CB   1 1 
       18 21717 1 1 34 PRO CD   C  14.643  -2.938 -25.289 1.00 . A A . 109 PRO CD   1 1 
       18 21718 1 1 34 PRO CG   C  13.261  -3.496 -25.434 1.00 . A A . 109 PRO CG   1 1 
       18 21719 1 1 34 PRO HA   H  13.659  -4.042 -22.425 1.00 . A A . 109 PRO HA   1 1 
       18 21720 1 1 34 PRO HB2  H  13.434  -5.565 -24.922 1.00 . A A . 109 PRO HB2  1 1 
       18 21721 1 1 34 PRO HB3  H  12.161  -4.674 -24.067 1.00 . A A . 109 PRO HB3  1 1 
       18 21722 1 1 34 PRO HD2  H  15.338  -3.468 -25.924 1.00 . A A . 109 PRO HD2  1 1 
       18 21723 1 1 34 PRO HD3  H  14.639  -1.883 -25.514 1.00 . A A . 109 PRO HD3  1 1 
       18 21724 1 1 34 PRO HG2  H  13.099  -3.863 -26.437 1.00 . A A . 109 PRO HG2  1 1 
       18 21725 1 1 34 PRO HG3  H  12.538  -2.732 -25.188 1.00 . A A . 109 PRO HG3  1 1 
       18 21726 1 1 34 PRO N    N  14.935  -3.174 -23.871 1.00 . A A . 109 PRO N    1 1 
       18 21727 1 1 34 PRO O    O  15.935  -5.790 -23.957 1.00 . A A . 109 PRO O    1 1 
       18 21728 1 1 35 LEU C    C  15.605  -8.413 -22.506 1.00 . A A . 110 LEU C    1 1 
       18 21729 1 1 35 LEU CA   C  15.834  -7.247 -21.577 1.00 . A A . 110 LEU CA   1 1 
       18 21730 1 1 35 LEU CB   C  15.569  -7.716 -20.129 1.00 . A A . 110 LEU CB   1 1 
       18 21731 1 1 35 LEU CD1  C  15.423  -5.505 -18.883 1.00 . A A . 110 LEU CD1  1 1 
       18 21732 1 1 35 LEU CD2  C  15.957  -7.601 -17.665 1.00 . A A . 110 LEU CD2  1 1 
       18 21733 1 1 35 LEU CG   C  16.101  -6.854 -18.969 1.00 . A A . 110 LEU CG   1 1 
       18 21734 1 1 35 LEU H    H  14.321  -5.765 -21.310 1.00 . A A . 110 LEU H    1 1 
       18 21735 1 1 35 LEU HA   H  16.878  -6.982 -21.658 1.00 . A A . 110 LEU HA   1 1 
       18 21736 1 1 35 LEU HB2  H  14.499  -7.792 -20.006 1.00 . A A . 110 LEU HB2  1 1 
       18 21737 1 1 35 LEU HB3  H  15.982  -8.709 -20.025 1.00 . A A . 110 LEU HB3  1 1 
       18 21738 1 1 35 LEU HD11 H  15.836  -4.946 -18.056 1.00 . A A . 110 LEU HD11 1 1 
       18 21739 1 1 35 LEU HD12 H  14.363  -5.644 -18.730 1.00 . A A . 110 LEU HD12 1 1 
       18 21740 1 1 35 LEU HD13 H  15.585  -4.961 -19.801 1.00 . A A . 110 LEU HD13 1 1 
       18 21741 1 1 35 LEU HD21 H  16.329  -6.987 -16.858 1.00 . A A . 110 LEU HD21 1 1 
       18 21742 1 1 35 LEU HD22 H  16.526  -8.518 -17.710 1.00 . A A . 110 LEU HD22 1 1 
       18 21743 1 1 35 LEU HD23 H  14.916  -7.830 -17.493 1.00 . A A . 110 LEU HD23 1 1 
       18 21744 1 1 35 LEU HG   H  17.154  -6.676 -19.126 1.00 . A A . 110 LEU HG   1 1 
       18 21745 1 1 35 LEU N    N  14.996  -6.095 -21.942 1.00 . A A . 110 LEU N    1 1 
       18 21746 1 1 35 LEU O    O  14.442  -8.733 -22.853 1.00 . A A . 110 LEU O    1 1 
       18 21747 1 1 36 GLY C    C  16.049 -11.391 -22.916 1.00 . A A . 111 GLY C    1 1 
       18 21748 1 1 36 GLY CA   C  16.602 -10.224 -23.722 1.00 . A A . 111 GLY CA   1 1 
       18 21749 1 1 36 GLY H    H  17.577  -8.695 -22.644 1.00 . A A . 111 GLY H    1 1 
       18 21750 1 1 36 GLY HA2  H  15.953 -10.023 -24.561 1.00 . A A . 111 GLY HA2  1 1 
       18 21751 1 1 36 GLY HA3  H  17.586 -10.484 -24.082 1.00 . A A . 111 GLY HA3  1 1 
       18 21752 1 1 36 GLY N    N  16.689  -9.045 -22.906 1.00 . A A . 111 GLY N    1 1 
       18 21753 1 1 36 GLY O    O  15.995 -11.310 -21.672 1.00 . A A . 111 GLY O    1 1 
       18 21754 1 1 37 PRO C    C  15.998 -14.198 -21.813 1.00 . A A . 112 PRO C    1 1 
       18 21755 1 1 37 PRO CA   C  15.054 -13.653 -22.878 1.00 . A A . 112 PRO CA   1 1 
       18 21756 1 1 37 PRO CB   C  14.857 -14.681 -24.001 1.00 . A A . 112 PRO CB   1 1 
       18 21757 1 1 37 PRO CD   C  15.715 -12.708 -25.029 1.00 . A A . 112 PRO CD   1 1 
       18 21758 1 1 37 PRO CG   C  14.795 -13.873 -25.249 1.00 . A A . 112 PRO CG   1 1 
       18 21759 1 1 37 PRO HA   H  14.104 -13.412 -22.424 1.00 . A A . 112 PRO HA   1 1 
       18 21760 1 1 37 PRO HB2  H  15.692 -15.367 -24.013 1.00 . A A . 112 PRO HB2  1 1 
       18 21761 1 1 37 PRO HB3  H  13.927 -15.215 -23.870 1.00 . A A . 112 PRO HB3  1 1 
       18 21762 1 1 37 PRO HD2  H  16.723 -12.960 -25.325 1.00 . A A . 112 PRO HD2  1 1 
       18 21763 1 1 37 PRO HD3  H  15.363 -11.841 -25.568 1.00 . A A . 112 PRO HD3  1 1 
       18 21764 1 1 37 PRO HG2  H  15.123 -14.471 -26.087 1.00 . A A . 112 PRO HG2  1 1 
       18 21765 1 1 37 PRO HG3  H  13.790 -13.512 -25.410 1.00 . A A . 112 PRO HG3  1 1 
       18 21766 1 1 37 PRO N    N  15.630 -12.489 -23.568 1.00 . A A . 112 PRO N    1 1 
       18 21767 1 1 37 PRO O    O  15.592 -14.445 -20.678 1.00 . A A . 112 PRO O    1 1 
       18 21768 1 1 38 GLU C    C  18.510 -13.896 -20.110 1.00 . A A . 113 GLU C    1 1 
       18 21769 1 1 38 GLU CA   C  18.302 -14.812 -21.315 1.00 . A A . 113 GLU CA   1 1 
       18 21770 1 1 38 GLU CB   C  19.623 -14.945 -22.097 1.00 . A A . 113 GLU CB   1 1 
       18 21771 1 1 38 GLU CD   C  18.612 -15.491 -24.386 1.00 . A A . 113 GLU CD   1 1 
       18 21772 1 1 38 GLU CG   C  19.590 -15.910 -23.296 1.00 . A A . 113 GLU CG   1 1 
       18 21773 1 1 38 GLU H    H  17.506 -14.059 -23.098 1.00 . A A . 113 GLU H    1 1 
       18 21774 1 1 38 GLU HA   H  18.007 -15.796 -20.984 1.00 . A A . 113 GLU HA   1 1 
       18 21775 1 1 38 GLU HB2  H  19.895 -13.969 -22.470 1.00 . A A . 113 GLU HB2  1 1 
       18 21776 1 1 38 GLU HB3  H  20.390 -15.279 -21.414 1.00 . A A . 113 GLU HB3  1 1 
       18 21777 1 1 38 GLU HG2  H  20.582 -15.961 -23.714 1.00 . A A . 113 GLU HG2  1 1 
       18 21778 1 1 38 GLU HG3  H  19.311 -16.890 -22.936 1.00 . A A . 113 GLU HG3  1 1 
       18 21779 1 1 38 GLU N    N  17.253 -14.303 -22.173 1.00 . A A . 113 GLU N    1 1 
       18 21780 1 1 38 GLU O    O  18.721 -14.358 -18.976 1.00 . A A . 113 GLU O    1 1 
       18 21781 1 1 38 GLU OE1  O  18.518 -14.267 -24.659 1.00 . A A . 113 GLU OE1  1 1 
       18 21782 1 1 38 GLU OE2  O  17.902 -16.348 -24.915 1.00 . A A . 113 GLU OE2  1 1 
       18 21783 1 1 39 GLU C    C  17.443 -11.686 -18.312 1.00 . A A . 114 GLU C    1 1 
       18 21784 1 1 39 GLU CA   C  18.605 -11.630 -19.288 1.00 . A A . 114 GLU CA   1 1 
       18 21785 1 1 39 GLU CB   C  18.777 -10.242 -19.871 1.00 . A A . 114 GLU CB   1 1 
       18 21786 1 1 39 GLU CD   C  20.135  -8.779 -21.376 1.00 . A A . 114 GLU CD   1 1 
       18 21787 1 1 39 GLU CG   C  19.874 -10.176 -20.921 1.00 . A A . 114 GLU CG   1 1 
       18 21788 1 1 39 GLU H    H  18.166 -12.273 -21.236 1.00 . A A . 114 GLU H    1 1 
       18 21789 1 1 39 GLU HA   H  19.505 -11.911 -18.762 1.00 . A A . 114 GLU HA   1 1 
       18 21790 1 1 39 GLU HB2  H  17.847  -9.939 -20.329 1.00 . A A . 114 GLU HB2  1 1 
       18 21791 1 1 39 GLU HB3  H  19.024  -9.553 -19.078 1.00 . A A . 114 GLU HB3  1 1 
       18 21792 1 1 39 GLU HG2  H  20.783 -10.585 -20.509 1.00 . A A . 114 GLU HG2  1 1 
       18 21793 1 1 39 GLU HG3  H  19.571 -10.766 -21.773 1.00 . A A . 114 GLU HG3  1 1 
       18 21794 1 1 39 GLU N    N  18.402 -12.596 -20.339 1.00 . A A . 114 GLU N    1 1 
       18 21795 1 1 39 GLU O    O  17.632 -11.597 -17.099 1.00 . A A . 114 GLU O    1 1 
       18 21796 1 1 39 GLU OE1  O  19.249  -8.198 -22.020 1.00 . A A . 114 GLU OE1  1 1 
       18 21797 1 1 39 GLU OE2  O  21.215  -8.222 -21.021 1.00 . A A . 114 GLU OE2  1 1 
       18 21798 1 1 40 LYS C    C  15.221 -13.372 -17.230 1.00 . A A . 115 LYS C    1 1 
       18 21799 1 1 40 LYS CA   C  15.058 -12.081 -18.036 1.00 . A A . 115 LYS CA   1 1 
       18 21800 1 1 40 LYS CB   C  13.800 -12.158 -18.919 1.00 . A A . 115 LYS CB   1 1 
       18 21801 1 1 40 LYS CD   C  12.294 -11.059 -20.612 1.00 . A A . 115 LYS CD   1 1 
       18 21802 1 1 40 LYS CE   C  11.914  -9.758 -21.318 1.00 . A A . 115 LYS CE   1 1 
       18 21803 1 1 40 LYS CG   C  13.487 -10.874 -19.684 1.00 . A A . 115 LYS CG   1 1 
       18 21804 1 1 40 LYS H    H  16.180 -11.892 -19.833 1.00 . A A . 115 LYS H    1 1 
       18 21805 1 1 40 LYS HA   H  14.975 -11.247 -17.354 1.00 . A A . 115 LYS HA   1 1 
       18 21806 1 1 40 LYS HB2  H  13.932 -12.954 -19.637 1.00 . A A . 115 LYS HB2  1 1 
       18 21807 1 1 40 LYS HB3  H  12.954 -12.393 -18.291 1.00 . A A . 115 LYS HB3  1 1 
       18 21808 1 1 40 LYS HD2  H  12.539 -11.801 -21.358 1.00 . A A . 115 LYS HD2  1 1 
       18 21809 1 1 40 LYS HD3  H  11.450 -11.402 -20.032 1.00 . A A . 115 LYS HD3  1 1 
       18 21810 1 1 40 LYS HE2  H  11.672  -9.017 -20.570 1.00 . A A . 115 LYS HE2  1 1 
       18 21811 1 1 40 LYS HE3  H  12.759  -9.417 -21.898 1.00 . A A . 115 LYS HE3  1 1 
       18 21812 1 1 40 LYS HG2  H  13.261 -10.090 -18.976 1.00 . A A . 115 LYS HG2  1 1 
       18 21813 1 1 40 LYS HG3  H  14.351 -10.595 -20.270 1.00 . A A . 115 LYS HG3  1 1 
       18 21814 1 1 40 LYS HZ1  H  10.947 -10.499 -23.065 1.00 . A A . 115 LYS HZ1  1 1 
       18 21815 1 1 40 LYS HZ2  H  10.318  -9.019 -22.494 1.00 . A A . 115 LYS HZ2  1 1 
       18 21816 1 1 40 LYS HZ3  H   9.991 -10.426 -21.689 1.00 . A A . 115 LYS HZ3  1 1 
       18 21817 1 1 40 LYS N    N  16.247 -11.885 -18.851 1.00 . A A . 115 LYS N    1 1 
       18 21818 1 1 40 LYS NZ   N  10.741  -9.929 -22.221 1.00 . A A . 115 LYS NZ   1 1 
       18 21819 1 1 40 LYS O    O  14.973 -13.408 -16.022 1.00 . A A . 115 LYS O    1 1 
       18 21820 1 1 41 GLN C    C  17.018 -15.630 -16.226 1.00 . A A . 116 GLN C    1 1 
       18 21821 1 1 41 GLN CA   C  15.978 -15.704 -17.291 1.00 . A A . 116 GLN CA   1 1 
       18 21822 1 1 41 GLN CB   C  16.341 -16.777 -18.320 1.00 . A A . 116 GLN CB   1 1 
       18 21823 1 1 41 GLN CD   C  14.083 -17.933 -18.270 1.00 . A A . 116 GLN CD   1 1 
       18 21824 1 1 41 GLN CG   C  15.159 -17.275 -19.133 1.00 . A A . 116 GLN CG   1 1 
       18 21825 1 1 41 GLN H    H  15.858 -14.312 -18.874 1.00 . A A . 116 GLN H    1 1 
       18 21826 1 1 41 GLN HA   H  15.102 -16.047 -16.759 1.00 . A A . 116 GLN HA   1 1 
       18 21827 1 1 41 GLN HB2  H  17.070 -16.363 -19.002 1.00 . A A . 116 GLN HB2  1 1 
       18 21828 1 1 41 GLN HB3  H  16.782 -17.618 -17.807 1.00 . A A . 116 GLN HB3  1 1 
       18 21829 1 1 41 GLN HE21 H  15.433 -18.595 -16.955 1.00 . A A . 116 GLN HE21 1 1 
       18 21830 1 1 41 GLN HE22 H  13.780 -18.980 -16.632 1.00 . A A . 116 GLN HE22 1 1 
       18 21831 1 1 41 GLN HG2  H  14.718 -16.439 -19.655 1.00 . A A . 116 GLN HG2  1 1 
       18 21832 1 1 41 GLN HG3  H  15.515 -17.999 -19.851 1.00 . A A . 116 GLN HG3  1 1 
       18 21833 1 1 41 GLN N    N  15.702 -14.412 -17.906 1.00 . A A . 116 GLN N    1 1 
       18 21834 1 1 41 GLN NE2  N  14.479 -18.565 -17.178 1.00 . A A . 116 GLN NE2  1 1 
       18 21835 1 1 41 GLN O    O  16.984 -16.418 -15.343 1.00 . A A . 116 GLN O    1 1 
       18 21836 1 1 41 GLN OE1  O  12.912 -17.886 -18.591 1.00 . A A . 116 GLN OE1  1 1 
       18 21837 1 1 42 LYS C    C  18.302 -14.021 -13.945 1.00 . A A . 117 LYS C    1 1 
       18 21838 1 1 42 LYS CA   C  18.920 -14.539 -15.239 1.00 . A A . 117 LYS CA   1 1 
       18 21839 1 1 42 LYS CB   C  20.104 -13.681 -15.669 1.00 . A A . 117 LYS CB   1 1 
       18 21840 1 1 42 LYS CD   C  21.893 -15.434 -15.167 1.00 . A A . 117 LYS CD   1 1 
       18 21841 1 1 42 LYS CE   C  22.326 -14.704 -13.886 1.00 . A A . 117 LYS CE   1 1 
       18 21842 1 1 42 LYS CG   C  21.297 -14.469 -16.221 1.00 . A A . 117 LYS CG   1 1 
       18 21843 1 1 42 LYS H    H  17.942 -14.066 -17.067 1.00 . A A . 117 LYS H    1 1 
       18 21844 1 1 42 LYS HA   H  19.270 -15.543 -15.051 1.00 . A A . 117 LYS HA   1 1 
       18 21845 1 1 42 LYS HB2  H  19.767 -13.003 -16.439 1.00 . A A . 117 LYS HB2  1 1 
       18 21846 1 1 42 LYS HB3  H  20.431 -13.103 -14.822 1.00 . A A . 117 LYS HB3  1 1 
       18 21847 1 1 42 LYS HD2  H  21.160 -16.182 -14.908 1.00 . A A . 117 LYS HD2  1 1 
       18 21848 1 1 42 LYS HD3  H  22.754 -15.921 -15.600 1.00 . A A . 117 LYS HD3  1 1 
       18 21849 1 1 42 LYS HE2  H  23.080 -13.972 -14.133 1.00 . A A . 117 LYS HE2  1 1 
       18 21850 1 1 42 LYS HE3  H  21.466 -14.201 -13.470 1.00 . A A . 117 LYS HE3  1 1 
       18 21851 1 1 42 LYS HG2  H  20.970 -15.045 -17.073 1.00 . A A . 117 LYS HG2  1 1 
       18 21852 1 1 42 LYS HG3  H  22.063 -13.774 -16.532 1.00 . A A . 117 LYS HG3  1 1 
       18 21853 1 1 42 LYS HZ1  H  23.785 -16.038 -13.153 1.00 . A A . 117 LYS HZ1  1 1 
       18 21854 1 1 42 LYS HZ2  H  22.195 -16.396 -12.664 1.00 . A A . 117 LYS HZ2  1 1 
       18 21855 1 1 42 LYS HZ3  H  23.014 -15.093 -11.971 1.00 . A A . 117 LYS HZ3  1 1 
       18 21856 1 1 42 LYS N    N  17.927 -14.676 -16.294 1.00 . A A . 117 LYS N    1 1 
       18 21857 1 1 42 LYS NZ   N  22.877 -15.621 -12.861 1.00 . A A . 117 LYS NZ   1 1 
       18 21858 1 1 42 LYS O    O  18.751 -14.340 -12.837 1.00 . A A . 117 LYS O    1 1 
       18 21859 1 1 43 LEU C    C  15.669 -13.790 -12.371 1.00 . A A . 118 LEU C    1 1 
       18 21860 1 1 43 LEU CA   C  16.572 -12.732 -12.927 1.00 . A A . 118 LEU CA   1 1 
       18 21861 1 1 43 LEU CB   C  15.808 -11.499 -13.325 1.00 . A A . 118 LEU CB   1 1 
       18 21862 1 1 43 LEU CD1  C  15.830  -9.339 -14.561 1.00 . A A . 118 LEU CD1  1 1 
       18 21863 1 1 43 LEU CD2  C  17.820 -10.002 -13.218 1.00 . A A . 118 LEU CD2  1 1 
       18 21864 1 1 43 LEU CG   C  16.659 -10.500 -14.071 1.00 . A A . 118 LEU CG   1 1 
       18 21865 1 1 43 LEU H    H  16.921 -13.063 -14.980 1.00 . A A . 118 LEU H    1 1 
       18 21866 1 1 43 LEU HA   H  17.318 -12.476 -12.188 1.00 . A A . 118 LEU HA   1 1 
       18 21867 1 1 43 LEU HB2  H  14.980 -11.797 -13.952 1.00 . A A . 118 LEU HB2  1 1 
       18 21868 1 1 43 LEU HB3  H  15.421 -11.018 -12.439 1.00 . A A . 118 LEU HB3  1 1 
       18 21869 1 1 43 LEU HD11 H  16.466  -8.635 -15.077 1.00 . A A . 118 LEU HD11 1 1 
       18 21870 1 1 43 LEU HD12 H  15.357  -8.851 -13.721 1.00 . A A . 118 LEU HD12 1 1 
       18 21871 1 1 43 LEU HD13 H  15.075  -9.703 -15.241 1.00 . A A . 118 LEU HD13 1 1 
       18 21872 1 1 43 LEU HD21 H  18.459 -10.832 -12.957 1.00 . A A . 118 LEU HD21 1 1 
       18 21873 1 1 43 LEU HD22 H  17.436  -9.549 -12.316 1.00 . A A . 118 LEU HD22 1 1 
       18 21874 1 1 43 LEU HD23 H  18.389  -9.271 -13.773 1.00 . A A . 118 LEU HD23 1 1 
       18 21875 1 1 43 LEU HG   H  17.064 -11.100 -14.875 1.00 . A A . 118 LEU HG   1 1 
       18 21876 1 1 43 LEU N    N  17.253 -13.269 -14.079 1.00 . A A . 118 LEU N    1 1 
       18 21877 1 1 43 LEU O    O  15.458 -13.874 -11.180 1.00 . A A . 118 LEU O    1 1 
       18 21878 1 1 44 VAL C    C  15.333 -16.756 -12.151 1.00 . A A . 119 VAL C    1 1 
       18 21879 1 1 44 VAL CA   C  14.381 -15.774 -12.851 1.00 . A A . 119 VAL CA   1 1 
       18 21880 1 1 44 VAL CB   C  13.724 -16.470 -14.082 1.00 . A A . 119 VAL CB   1 1 
       18 21881 1 1 44 VAL CG1  C  12.946 -17.715 -13.672 1.00 . A A . 119 VAL CG1  1 1 
       18 21882 1 1 44 VAL CG2  C  12.813 -15.506 -14.822 1.00 . A A . 119 VAL CG2  1 1 
       18 21883 1 1 44 VAL H    H  15.283 -14.368 -14.199 1.00 . A A . 119 VAL H    1 1 
       18 21884 1 1 44 VAL HA   H  13.616 -15.459 -12.156 1.00 . A A . 119 VAL HA   1 1 
       18 21885 1 1 44 VAL HB   H  14.513 -16.775 -14.755 1.00 . A A . 119 VAL HB   1 1 
       18 21886 1 1 44 VAL HG11 H  13.616 -18.415 -13.195 1.00 . A A . 119 VAL HG11 1 1 
       18 21887 1 1 44 VAL HG12 H  12.510 -18.173 -14.548 1.00 . A A . 119 VAL HG12 1 1 
       18 21888 1 1 44 VAL HG13 H  12.163 -17.438 -12.982 1.00 . A A . 119 VAL HG13 1 1 
       18 21889 1 1 44 VAL HG21 H  12.038 -15.158 -14.155 1.00 . A A . 119 VAL HG21 1 1 
       18 21890 1 1 44 VAL HG22 H  12.361 -16.013 -15.663 1.00 . A A . 119 VAL HG22 1 1 
       18 21891 1 1 44 VAL HG23 H  13.389 -14.664 -15.177 1.00 . A A . 119 VAL HG23 1 1 
       18 21892 1 1 44 VAL N    N  15.149 -14.601 -13.253 1.00 . A A . 119 VAL N    1 1 
       18 21893 1 1 44 VAL O    O  15.021 -17.300 -11.090 1.00 . A A . 119 VAL O    1 1 
       18 21894 1 1 45 ASP C    C  18.018 -17.486 -10.878 1.00 . A A . 120 ASP C    1 1 
       18 21895 1 1 45 ASP CA   C  17.609 -17.773 -12.309 1.00 . A A . 120 ASP CA   1 1 
       18 21896 1 1 45 ASP CB   C  18.825 -17.540 -13.234 1.00 . A A . 120 ASP CB   1 1 
       18 21897 1 1 45 ASP CG   C  20.126 -18.198 -12.811 1.00 . A A . 120 ASP CG   1 1 
       18 21898 1 1 45 ASP H    H  16.677 -16.364 -13.564 1.00 . A A . 120 ASP H    1 1 
       18 21899 1 1 45 ASP HA   H  17.247 -18.774 -12.478 1.00 . A A . 120 ASP HA   1 1 
       18 21900 1 1 45 ASP HB2  H  18.598 -17.887 -14.229 1.00 . A A . 120 ASP HB2  1 1 
       18 21901 1 1 45 ASP HB3  H  18.991 -16.474 -13.276 1.00 . A A . 120 ASP HB3  1 1 
       18 21902 1 1 45 ASP N    N  16.514 -16.886 -12.747 1.00 . A A . 120 ASP N    1 1 
       18 21903 1 1 45 ASP O    O  18.083 -18.372 -10.037 1.00 . A A . 120 ASP O    1 1 
       18 21904 1 1 45 ASP OD1  O  20.262 -19.409 -12.972 1.00 . A A . 120 ASP OD1  1 1 
       18 21905 1 1 45 ASP OD2  O  21.064 -17.449 -12.401 1.00 . A A . 120 ASP OD2  1 1 
       18 21906 1 1 46 GLU C    C  17.510 -15.432  -8.378 1.00 . A A . 121 GLU C    1 1 
       18 21907 1 1 46 GLU CA   C  18.664 -15.826  -9.274 1.00 . A A . 121 GLU CA   1 1 
       18 21908 1 1 46 GLU CB   C  19.630 -14.681  -9.362 1.00 . A A . 121 GLU CB   1 1 
       18 21909 1 1 46 GLU CD   C  21.891 -13.892  -9.994 1.00 . A A . 121 GLU CD   1 1 
       18 21910 1 1 46 GLU CG   C  20.859 -14.958 -10.172 1.00 . A A . 121 GLU CG   1 1 
       18 21911 1 1 46 GLU H    H  18.081 -15.553 -11.298 1.00 . A A . 121 GLU H    1 1 
       18 21912 1 1 46 GLU HA   H  19.176 -16.669  -8.836 1.00 . A A . 121 GLU HA   1 1 
       18 21913 1 1 46 GLU HB2  H  19.125 -13.839  -9.811 1.00 . A A . 121 GLU HB2  1 1 
       18 21914 1 1 46 GLU HB3  H  19.937 -14.412  -8.362 1.00 . A A . 121 GLU HB3  1 1 
       18 21915 1 1 46 GLU HG2  H  21.272 -15.919  -9.908 1.00 . A A . 121 GLU HG2  1 1 
       18 21916 1 1 46 GLU HG3  H  20.576 -14.981 -11.214 1.00 . A A . 121 GLU HG3  1 1 
       18 21917 1 1 46 GLU N    N  18.214 -16.218 -10.587 1.00 . A A . 121 GLU N    1 1 
       18 21918 1 1 46 GLU O    O  17.727 -14.889  -7.263 1.00 . A A . 121 GLU O    1 1 
       18 21919 1 1 46 GLU OE1  O  21.690 -12.983  -9.145 1.00 . A A . 121 GLU OE1  1 1 
       18 21920 1 1 46 GLU OE2  O  22.927 -13.951 -10.671 1.00 . A A . 121 GLU OE2  1 1 
       18 21921 1 1 47 LYS C    C  15.044 -13.914  -7.709 1.00 . A A . 122 LYS C    1 1 
       18 21922 1 1 47 LYS CA   C  15.065 -15.397  -8.173 1.00 . A A . 122 LYS CA   1 1 
       18 21923 1 1 47 LYS CB   C  14.843 -16.429  -7.033 1.00 . A A . 122 LYS CB   1 1 
       18 21924 1 1 47 LYS CD   C  12.795 -15.468  -5.736 1.00 . A A . 122 LYS CD   1 1 
       18 21925 1 1 47 LYS CE   C  13.372 -15.365  -4.303 1.00 . A A . 122 LYS CE   1 1 
       18 21926 1 1 47 LYS CG   C  13.387 -16.627  -6.562 1.00 . A A . 122 LYS CG   1 1 
       18 21927 1 1 47 LYS H    H  16.266 -16.123  -9.743 1.00 . A A . 122 LYS H    1 1 
       18 21928 1 1 47 LYS HA   H  14.287 -15.512  -8.914 1.00 . A A . 122 LYS HA   1 1 
       18 21929 1 1 47 LYS HB2  H  15.210 -17.387  -7.370 1.00 . A A . 122 LYS HB2  1 1 
       18 21930 1 1 47 LYS HB3  H  15.439 -16.115  -6.191 1.00 . A A . 122 LYS HB3  1 1 
       18 21931 1 1 47 LYS HD2  H  13.004 -14.542  -6.249 1.00 . A A . 122 LYS HD2  1 1 
       18 21932 1 1 47 LYS HD3  H  11.725 -15.604  -5.674 1.00 . A A . 122 LYS HD3  1 1 
       18 21933 1 1 47 LYS HE2  H  12.864 -14.566  -3.785 1.00 . A A . 122 LYS HE2  1 1 
       18 21934 1 1 47 LYS HE3  H  13.174 -16.294  -3.789 1.00 . A A . 122 LYS HE3  1 1 
       18 21935 1 1 47 LYS HG2  H  12.790 -16.741  -7.455 1.00 . A A . 122 LYS HG2  1 1 
       18 21936 1 1 47 LYS HG3  H  13.342 -17.543  -5.992 1.00 . A A . 122 LYS HG3  1 1 
       18 21937 1 1 47 LYS HZ1  H  15.371 -15.937  -4.538 1.00 . A A . 122 LYS HZ1  1 1 
       18 21938 1 1 47 LYS HZ2  H  15.148 -14.767  -3.326 1.00 . A A . 122 LYS HZ2  1 1 
       18 21939 1 1 47 LYS HZ3  H  15.044 -14.350  -4.971 1.00 . A A . 122 LYS HZ3  1 1 
       18 21940 1 1 47 LYS N    N  16.305 -15.686  -8.862 1.00 . A A . 122 LYS N    1 1 
       18 21941 1 1 47 LYS NZ   N  14.836 -15.090  -4.262 1.00 . A A . 122 LYS NZ   1 1 
       18 21942 1 1 47 LYS O    O  15.081 -13.589  -6.500 1.00 . A A . 122 LYS O    1 1 
       18 21943 1 1 48 LYS C    C  13.726 -11.067  -8.755 1.00 . A A . 123 LYS C    1 1 
       18 21944 1 1 48 LYS CA   C  15.130 -11.623  -8.513 1.00 . A A . 123 LYS CA   1 1 
       18 21945 1 1 48 LYS CB   C  16.165 -10.992  -9.484 1.00 . A A . 123 LYS CB   1 1 
       18 21946 1 1 48 LYS CD   C  17.984 -10.713  -7.741 1.00 . A A . 123 LYS CD   1 1 
       18 21947 1 1 48 LYS CE   C  19.469 -10.867  -7.385 1.00 . A A . 123 LYS CE   1 1 
       18 21948 1 1 48 LYS CG   C  17.637 -11.262  -9.127 1.00 . A A . 123 LYS CG   1 1 
       18 21949 1 1 48 LYS H    H  15.162 -13.405  -9.601 1.00 . A A . 123 LYS H    1 1 
       18 21950 1 1 48 LYS HA   H  15.421 -11.401  -7.497 1.00 . A A . 123 LYS HA   1 1 
       18 21951 1 1 48 LYS HB2  H  15.993 -11.463 -10.441 1.00 . A A . 123 LYS HB2  1 1 
       18 21952 1 1 48 LYS HB3  H  16.018  -9.931  -9.622 1.00 . A A . 123 LYS HB3  1 1 
       18 21953 1 1 48 LYS HD2  H  17.732  -9.664  -7.708 1.00 . A A . 123 LYS HD2  1 1 
       18 21954 1 1 48 LYS HD3  H  17.397 -11.240  -7.003 1.00 . A A . 123 LYS HD3  1 1 
       18 21955 1 1 48 LYS HE2  H  20.057 -10.321  -8.107 1.00 . A A . 123 LYS HE2  1 1 
       18 21956 1 1 48 LYS HE3  H  19.631 -10.439  -6.406 1.00 . A A . 123 LYS HE3  1 1 
       18 21957 1 1 48 LYS HG2  H  17.801 -12.329  -9.130 1.00 . A A . 123 LYS HG2  1 1 
       18 21958 1 1 48 LYS HG3  H  18.272 -10.795  -9.864 1.00 . A A . 123 LYS HG3  1 1 
       18 21959 1 1 48 LYS HZ1  H  20.787 -12.403  -6.805 1.00 . A A . 123 LYS HZ1  1 1 
       18 21960 1 1 48 LYS HZ2  H  20.296 -12.526  -8.327 1.00 . A A . 123 LYS HZ2  1 1 
       18 21961 1 1 48 LYS HZ3  H  19.210 -12.975  -7.094 1.00 . A A . 123 LYS HZ3  1 1 
       18 21962 1 1 48 LYS N    N  15.124 -13.055  -8.679 1.00 . A A . 123 LYS N    1 1 
       18 21963 1 1 48 LYS NZ   N  19.929 -12.280  -7.376 1.00 . A A . 123 LYS NZ   1 1 
       18 21964 1 1 48 LYS O    O  12.798 -11.824  -9.047 1.00 . A A . 123 LYS O    1 1 
       18 21965 1 1 49 ARG C    C  12.382  -8.119  -9.906 1.00 . A A . 124 ARG C    1 1 
       18 21966 1 1 49 ARG CA   C  12.281  -9.141  -8.803 1.00 . A A . 124 ARG CA   1 1 
       18 21967 1 1 49 ARG CB   C  11.785  -8.436  -7.532 1.00 . A A . 124 ARG CB   1 1 
       18 21968 1 1 49 ARG CD   C  10.844  -8.532  -5.224 1.00 . A A . 124 ARG CD   1 1 
       18 21969 1 1 49 ARG CG   C  11.500  -9.335  -6.341 1.00 . A A . 124 ARG CG   1 1 
       18 21970 1 1 49 ARG CZ   C   9.508  -9.222  -3.210 1.00 . A A . 124 ARG CZ   1 1 
       18 21971 1 1 49 ARG H    H  14.320  -9.186  -8.403 1.00 . A A . 124 ARG H    1 1 
       18 21972 1 1 49 ARG HA   H  11.567  -9.901  -9.083 1.00 . A A . 124 ARG HA   1 1 
       18 21973 1 1 49 ARG HB2  H  12.531  -7.717  -7.228 1.00 . A A . 124 ARG HB2  1 1 
       18 21974 1 1 49 ARG HB3  H  10.880  -7.902  -7.779 1.00 . A A . 124 ARG HB3  1 1 
       18 21975 1 1 49 ARG HD2  H  11.486  -7.701  -4.970 1.00 . A A . 124 ARG HD2  1 1 
       18 21976 1 1 49 ARG HD3  H   9.900  -8.152  -5.586 1.00 . A A . 124 ARG HD3  1 1 
       18 21977 1 1 49 ARG HE   H  11.322  -9.962  -3.803 1.00 . A A . 124 ARG HE   1 1 
       18 21978 1 1 49 ARG HG2  H  10.832 -10.127  -6.647 1.00 . A A . 124 ARG HG2  1 1 
       18 21979 1 1 49 ARG HG3  H  12.427  -9.755  -5.978 1.00 . A A . 124 ARG HG3  1 1 
       18 21980 1 1 49 ARG HH11 H   8.557  -7.742  -4.307 1.00 . A A . 124 ARG HH11 1 1 
       18 21981 1 1 49 ARG HH12 H   7.715  -8.244  -2.935 1.00 . A A . 124 ARG HH12 1 1 
       18 21982 1 1 49 ARG HH21 H  10.113 -10.641  -1.844 1.00 . A A . 124 ARG HH21 1 1 
       18 21983 1 1 49 ARG HH22 H   8.614  -9.934  -1.495 1.00 . A A . 124 ARG HH22 1 1 
       18 21984 1 1 49 ARG N    N  13.564  -9.773  -8.604 1.00 . A A . 124 ARG N    1 1 
       18 21985 1 1 49 ARG NE   N  10.599  -9.329  -4.007 1.00 . A A . 124 ARG NE   1 1 
       18 21986 1 1 49 ARG NH1  N   8.533  -8.349  -3.501 1.00 . A A . 124 ARG NH1  1 1 
       18 21987 1 1 49 ARG NH2  N   9.405  -9.984  -2.109 1.00 . A A . 124 ARG NH2  1 1 
       18 21988 1 1 49 ARG O    O  13.469  -7.615 -10.188 1.00 . A A . 124 ARG O    1 1 
       18 21989 1 1 50 PHE C    C  10.488  -5.607 -10.920 1.00 . A A . 125 PHE C    1 1 
       18 21990 1 1 50 PHE CA   C  11.190  -6.807 -11.532 1.00 . A A . 125 PHE CA   1 1 
       18 21991 1 1 50 PHE CB   C  10.418  -7.317 -12.744 1.00 . A A . 125 PHE CB   1 1 
       18 21992 1 1 50 PHE CD1  C  10.679  -9.820 -12.959 1.00 . A A . 125 PHE CD1  1 1 
       18 21993 1 1 50 PHE CD2  C  11.880  -8.423 -14.466 1.00 . A A . 125 PHE CD2  1 1 
       18 21994 1 1 50 PHE CE1  C  11.206 -10.941 -13.568 1.00 . A A . 125 PHE CE1  1 1 
       18 21995 1 1 50 PHE CE2  C  12.410  -9.543 -15.079 1.00 . A A . 125 PHE CE2  1 1 
       18 21996 1 1 50 PHE CG   C  11.010  -8.546 -13.401 1.00 . A A . 125 PHE CG   1 1 
       18 21997 1 1 50 PHE CZ   C  12.073 -10.802 -14.630 1.00 . A A . 125 PHE CZ   1 1 
       18 21998 1 1 50 PHE H    H  10.434  -8.279 -10.260 1.00 . A A . 125 PHE H    1 1 
       18 21999 1 1 50 PHE HA   H  12.195  -6.530 -11.817 1.00 . A A . 125 PHE HA   1 1 
       18 22000 1 1 50 PHE HB2  H   9.419  -7.564 -12.422 1.00 . A A . 125 PHE HB2  1 1 
       18 22001 1 1 50 PHE HB3  H  10.366  -6.530 -13.482 1.00 . A A . 125 PHE HB3  1 1 
       18 22002 1 1 50 PHE HD1  H   9.999  -9.931 -12.127 1.00 . A A . 125 PHE HD1  1 1 
       18 22003 1 1 50 PHE HD2  H  12.148  -7.439 -14.820 1.00 . A A . 125 PHE HD2  1 1 
       18 22004 1 1 50 PHE HE1  H  10.939 -11.926 -13.213 1.00 . A A . 125 PHE HE1  1 1 
       18 22005 1 1 50 PHE HE2  H  13.088  -9.430 -15.912 1.00 . A A . 125 PHE HE2  1 1 
       18 22006 1 1 50 PHE HZ   H  12.488 -11.677 -15.109 1.00 . A A . 125 PHE HZ   1 1 
       18 22007 1 1 50 PHE N    N  11.266  -7.820 -10.513 1.00 . A A . 125 PHE N    1 1 
       18 22008 1 1 50 PHE O    O   9.795  -5.755  -9.889 1.00 . A A . 125 PHE O    1 1 
       18 22009 1 1 51 HIS C    C   9.140  -2.538 -11.891 1.00 . A A . 126 HIS C    1 1 
       18 22010 1 1 51 HIS CA   C  10.110  -3.241 -10.930 1.00 . A A . 126 HIS CA   1 1 
       18 22011 1 1 51 HIS CB   C  11.297  -2.331 -10.576 1.00 . A A . 126 HIS CB   1 1 
       18 22012 1 1 51 HIS CD2  C  10.522   0.037  -9.911 1.00 . A A . 126 HIS CD2  1 1 
       18 22013 1 1 51 HIS CE1  C  10.771  -0.116  -7.771 1.00 . A A . 126 HIS CE1  1 1 
       18 22014 1 1 51 HIS CG   C  10.976  -1.204  -9.654 1.00 . A A . 126 HIS CG   1 1 
       18 22015 1 1 51 HIS H    H  11.100  -4.377 -12.381 1.00 . A A . 126 HIS H    1 1 
       18 22016 1 1 51 HIS HA   H   9.591  -3.497 -10.019 1.00 . A A . 126 HIS HA   1 1 
       18 22017 1 1 51 HIS HB2  H  12.063  -2.927 -10.102 1.00 . A A . 126 HIS HB2  1 1 
       18 22018 1 1 51 HIS HB3  H  11.695  -1.914 -11.489 1.00 . A A . 126 HIS HB3  1 1 
       18 22019 1 1 51 HIS HD1  H  11.450  -2.047  -7.770 1.00 . A A . 126 HIS HD1  1 1 
       18 22020 1 1 51 HIS HD2  H  10.301   0.436 -10.889 1.00 . A A . 126 HIS HD2  1 1 
       18 22021 1 1 51 HIS HE1  H  10.775   0.087  -6.711 1.00 . A A . 126 HIS HE1  1 1 
       18 22022 1 1 51 HIS N    N  10.633  -4.450 -11.519 1.00 . A A . 126 HIS N    1 1 
       18 22023 1 1 51 HIS ND1  N  11.129  -1.276  -8.290 1.00 . A A . 126 HIS ND1  1 1 
       18 22024 1 1 51 HIS NE2  N  10.392   0.727  -8.707 1.00 . A A . 126 HIS NE2  1 1 
       18 22025 1 1 51 HIS O    O   9.480  -2.282 -13.040 1.00 . A A . 126 HIS O    1 1 
       18 22026 1 1 52 GLU C    C   6.833  -0.146 -11.750 1.00 . A A . 127 GLU C    1 1 
       18 22027 1 1 52 GLU CA   C   6.917  -1.582 -12.193 1.00 . A A . 127 GLU CA   1 1 
       18 22028 1 1 52 GLU CB   C   5.528  -2.232 -12.025 1.00 . A A . 127 GLU CB   1 1 
       18 22029 1 1 52 GLU CD   C   3.039  -2.138 -12.623 1.00 . A A . 127 GLU CD   1 1 
       18 22030 1 1 52 GLU CG   C   4.401  -1.476 -12.737 1.00 . A A . 127 GLU CG   1 1 
       18 22031 1 1 52 GLU H    H   7.704  -2.591 -10.521 1.00 . A A . 127 GLU H    1 1 
       18 22032 1 1 52 GLU HA   H   7.193  -1.618 -13.236 1.00 . A A . 127 GLU HA   1 1 
       18 22033 1 1 52 GLU HB2  H   5.564  -3.238 -12.417 1.00 . A A . 127 GLU HB2  1 1 
       18 22034 1 1 52 GLU HB3  H   5.295  -2.273 -10.972 1.00 . A A . 127 GLU HB3  1 1 
       18 22035 1 1 52 GLU HG2  H   4.331  -0.494 -12.292 1.00 . A A . 127 GLU HG2  1 1 
       18 22036 1 1 52 GLU HG3  H   4.658  -1.375 -13.781 1.00 . A A . 127 GLU HG3  1 1 
       18 22037 1 1 52 GLU N    N   7.933  -2.286 -11.425 1.00 . A A . 127 GLU N    1 1 
       18 22038 1 1 52 GLU O    O   6.809   0.138 -10.550 1.00 . A A . 127 GLU O    1 1 
       18 22039 1 1 52 GLU OE1  O   2.348  -1.926 -11.598 1.00 . A A . 127 GLU OE1  1 1 
       18 22040 1 1 52 GLU OE2  O   2.629  -2.821 -13.573 1.00 . A A . 127 GLU OE2  1 1 
       18 22041 1 1 53 ILE C    C   5.645   2.658 -13.551 1.00 . A A . 128 ILE C    1 1 
       18 22042 1 1 53 ILE CA   C   6.609   2.140 -12.497 1.00 . A A . 128 ILE CA   1 1 
       18 22043 1 1 53 ILE CB   C   7.928   2.977 -12.499 1.00 . A A . 128 ILE CB   1 1 
       18 22044 1 1 53 ILE CD1  C  10.143   3.386 -13.741 1.00 . A A . 128 ILE CD1  1 1 
       18 22045 1 1 53 ILE CG1  C   8.848   2.596 -13.681 1.00 . A A . 128 ILE CG1  1 1 
       18 22046 1 1 53 ILE CG2  C   8.648   2.874 -11.159 1.00 . A A . 128 ILE CG2  1 1 
       18 22047 1 1 53 ILE H    H   6.961   0.427 -13.634 1.00 . A A . 128 ILE H    1 1 
       18 22048 1 1 53 ILE HA   H   6.128   2.238 -11.535 1.00 . A A . 128 ILE HA   1 1 
       18 22049 1 1 53 ILE HB   H   7.633   4.010 -12.609 1.00 . A A . 128 ILE HB   1 1 
       18 22050 1 1 53 ILE HD11 H  10.698   3.221 -12.829 1.00 . A A . 128 ILE HD11 1 1 
       18 22051 1 1 53 ILE HD12 H   9.919   4.438 -13.837 1.00 . A A . 128 ILE HD12 1 1 
       18 22052 1 1 53 ILE HD13 H  10.731   3.059 -14.586 1.00 . A A . 128 ILE HD13 1 1 
       18 22053 1 1 53 ILE HG12 H   9.106   1.550 -13.602 1.00 . A A . 128 ILE HG12 1 1 
       18 22054 1 1 53 ILE HG13 H   8.314   2.756 -14.606 1.00 . A A . 128 ILE HG13 1 1 
       18 22055 1 1 53 ILE HG21 H   9.584   3.411 -11.206 1.00 . A A . 128 ILE HG21 1 1 
       18 22056 1 1 53 ILE HG22 H   8.831   1.836 -10.926 1.00 . A A . 128 ILE HG22 1 1 
       18 22057 1 1 53 ILE HG23 H   8.029   3.306 -10.386 1.00 . A A . 128 ILE HG23 1 1 
       18 22058 1 1 53 ILE N    N   6.821   0.737 -12.709 1.00 . A A . 128 ILE N    1 1 
       18 22059 1 1 53 ILE O    O   5.854   2.454 -14.751 1.00 . A A . 128 ILE O    1 1 
       18 22060 1 1 54 ALA C    C   2.849   2.791 -14.902 1.00 . A A . 129 ALA C    1 1 
       18 22061 1 1 54 ALA CA   C   3.494   3.820 -13.949 1.00 . A A . 129 ALA CA   1 1 
       18 22062 1 1 54 ALA CB   C   4.047   5.020 -14.726 1.00 . A A . 129 ALA CB   1 1 
       18 22063 1 1 54 ALA H    H   4.392   3.257 -12.118 1.00 . A A . 129 ALA H    1 1 
       18 22064 1 1 54 ALA HA   H   2.721   4.181 -13.286 1.00 . A A . 129 ALA HA   1 1 
       18 22065 1 1 54 ALA HB1  H   4.796   4.679 -15.426 1.00 . A A . 129 ALA HB1  1 1 
       18 22066 1 1 54 ALA HB2  H   4.491   5.724 -14.038 1.00 . A A . 129 ALA HB2  1 1 
       18 22067 1 1 54 ALA HB3  H   3.243   5.502 -15.264 1.00 . A A . 129 ALA HB3  1 1 
       18 22068 1 1 54 ALA N    N   4.534   3.228 -13.091 1.00 . A A . 129 ALA N    1 1 
       18 22069 1 1 54 ALA O    O   2.187   3.165 -15.895 1.00 . A A . 129 ALA O    1 1 
       18 22070 1 1 55 GLY C    C   3.329   0.005 -16.439 1.00 . A A . 130 GLY C    1 1 
       18 22071 1 1 55 GLY CA   C   2.381   0.459 -15.355 1.00 . A A . 130 GLY CA   1 1 
       18 22072 1 1 55 GLY H    H   3.407   1.290 -13.714 1.00 . A A . 130 GLY H    1 1 
       18 22073 1 1 55 GLY HA2  H   2.149  -0.380 -14.716 1.00 . A A . 130 GLY HA2  1 1 
       18 22074 1 1 55 GLY HA3  H   1.470   0.814 -15.814 1.00 . A A . 130 GLY HA3  1 1 
       18 22075 1 1 55 GLY N    N   2.941   1.525 -14.544 1.00 . A A . 130 GLY N    1 1 
       18 22076 1 1 55 GLY O    O   2.908  -0.563 -17.462 1.00 . A A . 130 GLY O    1 1 
       18 22077 1 1 56 ARG C    C   6.706  -0.794 -16.345 1.00 . A A . 131 ARG C    1 1 
       18 22078 1 1 56 ARG CA   C   5.624  -0.137 -17.150 1.00 . A A . 131 ARG CA   1 1 
       18 22079 1 1 56 ARG CB   C   6.184   1.006 -18.013 1.00 . A A . 131 ARG CB   1 1 
       18 22080 1 1 56 ARG CD   C   4.690   0.445 -19.948 1.00 . A A . 131 ARG CD   1 1 
       18 22081 1 1 56 ARG CG   C   5.193   1.559 -19.036 1.00 . A A . 131 ARG CG   1 1 
       18 22082 1 1 56 ARG CZ   C   2.416   0.515 -20.988 1.00 . A A . 131 ARG CZ   1 1 
       18 22083 1 1 56 ARG H    H   4.881   0.865 -15.505 1.00 . A A . 131 ARG H    1 1 
       18 22084 1 1 56 ARG HA   H   5.200  -0.894 -17.790 1.00 . A A . 131 ARG HA   1 1 
       18 22085 1 1 56 ARG HB2  H   6.481   1.814 -17.359 1.00 . A A . 131 ARG HB2  1 1 
       18 22086 1 1 56 ARG HB3  H   7.055   0.643 -18.536 1.00 . A A . 131 ARG HB3  1 1 
       18 22087 1 1 56 ARG HD2  H   5.532   0.016 -20.471 1.00 . A A . 131 ARG HD2  1 1 
       18 22088 1 1 56 ARG HD3  H   4.226  -0.321 -19.345 1.00 . A A . 131 ARG HD3  1 1 
       18 22089 1 1 56 ARG HE   H   4.085   1.535 -21.600 1.00 . A A . 131 ARG HE   1 1 
       18 22090 1 1 56 ARG HG2  H   4.353   1.994 -18.513 1.00 . A A . 131 ARG HG2  1 1 
       18 22091 1 1 56 ARG HG3  H   5.681   2.314 -19.635 1.00 . A A . 131 ARG HG3  1 1 
       18 22092 1 1 56 ARG HH11 H   2.497  -0.688 -19.307 1.00 . A A . 131 ARG HH11 1 1 
       18 22093 1 1 56 ARG HH12 H   0.979  -0.648 -20.041 1.00 . A A . 131 ARG HH12 1 1 
       18 22094 1 1 56 ARG HH21 H   1.944   1.583 -22.680 1.00 . A A . 131 ARG HH21 1 1 
       18 22095 1 1 56 ARG HH22 H   0.653   0.694 -22.029 1.00 . A A . 131 ARG HH22 1 1 
       18 22096 1 1 56 ARG N    N   4.593   0.312 -16.264 1.00 . A A . 131 ARG N    1 1 
       18 22097 1 1 56 ARG NE   N   3.711   0.905 -20.946 1.00 . A A . 131 ARG NE   1 1 
       18 22098 1 1 56 ARG NH1  N   1.927  -0.327 -20.059 1.00 . A A . 131 ARG NH1  1 1 
       18 22099 1 1 56 ARG NH2  N   1.617   0.961 -21.965 1.00 . A A . 131 ARG NH2  1 1 
       18 22100 1 1 56 ARG O    O   7.088  -0.294 -15.288 1.00 . A A . 131 ARG O    1 1 
       18 22101 1 1 57 TRP C    C   9.552  -2.301 -16.522 1.00 . A A . 132 TRP C    1 1 
       18 22102 1 1 57 TRP CA   C   8.155  -2.669 -16.112 1.00 . A A . 132 TRP CA   1 1 
       18 22103 1 1 57 TRP CB   C   7.902  -4.165 -16.237 1.00 . A A . 132 TRP CB   1 1 
       18 22104 1 1 57 TRP CD1  C   5.396  -4.635 -16.131 1.00 . A A . 132 TRP CD1  1 1 
       18 22105 1 1 57 TRP CD2  C   6.474  -4.981 -14.210 1.00 . A A . 132 TRP CD2  1 1 
       18 22106 1 1 57 TRP CE2  C   5.116  -5.262 -14.021 1.00 . A A . 132 TRP CE2  1 1 
       18 22107 1 1 57 TRP CE3  C   7.347  -5.130 -13.131 1.00 . A A . 132 TRP CE3  1 1 
       18 22108 1 1 57 TRP CG   C   6.634  -4.582 -15.574 1.00 . A A . 132 TRP CG   1 1 
       18 22109 1 1 57 TRP CH2  C   5.471  -5.816 -11.766 1.00 . A A . 132 TRP CH2  1 1 
       18 22110 1 1 57 TRP CZ2  C   4.602  -5.682 -12.801 1.00 . A A . 132 TRP CZ2  1 1 
       18 22111 1 1 57 TRP CZ3  C   6.834  -5.547 -11.917 1.00 . A A . 132 TRP CZ3  1 1 
       18 22112 1 1 57 TRP H    H   6.862  -2.251 -17.684 1.00 . A A . 132 TRP H    1 1 
       18 22113 1 1 57 TRP HA   H   8.049  -2.403 -15.071 1.00 . A A . 132 TRP HA   1 1 
       18 22114 1 1 57 TRP HB2  H   7.842  -4.428 -17.282 1.00 . A A . 132 TRP HB2  1 1 
       18 22115 1 1 57 TRP HB3  H   8.714  -4.706 -15.775 1.00 . A A . 132 TRP HB3  1 1 
       18 22116 1 1 57 TRP HD1  H   5.180  -4.388 -17.160 1.00 . A A . 132 TRP HD1  1 1 
       18 22117 1 1 57 TRP HE1  H   3.521  -5.177 -15.332 1.00 . A A . 132 TRP HE1  1 1 
       18 22118 1 1 57 TRP HE3  H   8.402  -4.925 -13.232 1.00 . A A . 132 TRP HE3  1 1 
       18 22119 1 1 57 TRP HH2  H   5.108  -6.137 -10.801 1.00 . A A . 132 TRP HH2  1 1 
       18 22120 1 1 57 TRP HZ2  H   3.553  -5.892 -12.662 1.00 . A A . 132 TRP HZ2  1 1 
       18 22121 1 1 57 TRP HZ3  H   7.491  -5.665 -11.067 1.00 . A A . 132 TRP HZ3  1 1 
       18 22122 1 1 57 TRP N    N   7.172  -1.913 -16.821 1.00 . A A . 132 TRP N    1 1 
       18 22123 1 1 57 TRP NE1  N   4.489  -5.047 -15.204 1.00 . A A . 132 TRP NE1  1 1 
       18 22124 1 1 57 TRP O    O   9.819  -1.927 -17.675 1.00 . A A . 132 TRP O    1 1 
       18 22125 1 1 58 THR C    C  12.627  -3.055 -14.881 1.00 . A A . 133 THR C    1 1 
       18 22126 1 1 58 THR CA   C  11.787  -2.078 -15.682 1.00 . A A . 133 THR CA   1 1 
       18 22127 1 1 58 THR CB   C  12.013  -0.627 -15.155 1.00 . A A . 133 THR CB   1 1 
       18 22128 1 1 58 THR CG2  C  11.574   0.428 -16.167 1.00 . A A . 133 THR CG2  1 1 
       18 22129 1 1 58 THR H    H  10.170  -2.959 -14.788 1.00 . A A . 133 THR H    1 1 
       18 22130 1 1 58 THR HA   H  12.085  -2.124 -16.719 1.00 . A A . 133 THR HA   1 1 
       18 22131 1 1 58 THR HB   H  13.071  -0.515 -14.966 1.00 . A A . 133 THR HB   1 1 
       18 22132 1 1 58 THR HG1  H  10.604  -1.071 -13.839 1.00 . A A . 133 THR HG1  1 1 
       18 22133 1 1 58 THR HG21 H  11.743   1.414 -15.759 1.00 . A A . 133 THR HG21 1 1 
       18 22134 1 1 58 THR HG22 H  10.524   0.303 -16.385 1.00 . A A . 133 THR HG22 1 1 
       18 22135 1 1 58 THR HG23 H  12.145   0.313 -17.076 1.00 . A A . 133 THR HG23 1 1 
       18 22136 1 1 58 THR N    N  10.429  -2.468 -15.596 1.00 . A A . 133 THR N    1 1 
       18 22137 1 1 58 THR O    O  12.120  -3.735 -13.965 1.00 . A A . 133 THR O    1 1 
       18 22138 1 1 58 THR OG1  O  11.326  -0.434 -13.912 1.00 . A A . 133 THR OG1  1 1 
       18 22139 1 1 59 GLY C    C  16.142  -3.650 -15.079 1.00 . A A . 134 GLY C    1 1 
       18 22140 1 1 59 GLY CA   C  14.777  -4.025 -14.622 1.00 . A A . 134 GLY CA   1 1 
       18 22141 1 1 59 GLY H    H  14.140  -2.642 -16.038 1.00 . A A . 134 GLY H    1 1 
       18 22142 1 1 59 GLY HA2  H  14.699  -3.905 -13.551 1.00 . A A . 134 GLY HA2  1 1 
       18 22143 1 1 59 GLY HA3  H  14.584  -5.051 -14.896 1.00 . A A . 134 GLY HA3  1 1 
       18 22144 1 1 59 GLY N    N  13.843  -3.172 -15.264 1.00 . A A . 134 GLY N    1 1 
       18 22145 1 1 59 GLY O    O  16.394  -2.476 -15.365 1.00 . A A . 134 GLY O    1 1 
       18 22146 1 1 60 GLN C    C  18.819  -5.485 -16.491 1.00 . A A . 135 GLN C    1 1 
       18 22147 1 1 60 GLN CA   C  18.328  -4.341 -15.667 1.00 . A A . 135 GLN CA   1 1 
       18 22148 1 1 60 GLN CB   C  19.285  -3.997 -14.529 1.00 . A A . 135 GLN CB   1 1 
       18 22149 1 1 60 GLN CD   C  21.597  -3.196 -13.952 1.00 . A A . 135 GLN CD   1 1 
       18 22150 1 1 60 GLN CG   C  20.751  -3.977 -14.930 1.00 . A A . 135 GLN CG   1 1 
       18 22151 1 1 60 GLN H    H  16.781  -5.520 -14.942 1.00 . A A . 135 GLN H    1 1 
       18 22152 1 1 60 GLN HA   H  18.253  -3.482 -16.318 1.00 . A A . 135 GLN HA   1 1 
       18 22153 1 1 60 GLN HB2  H  19.030  -3.022 -14.142 1.00 . A A . 135 GLN HB2  1 1 
       18 22154 1 1 60 GLN HB3  H  19.158  -4.727 -13.742 1.00 . A A . 135 GLN HB3  1 1 
       18 22155 1 1 60 GLN HE21 H  21.808  -4.799 -12.860 1.00 . A A . 135 GLN HE21 1 1 
       18 22156 1 1 60 GLN HE22 H  22.577  -3.389 -12.240 1.00 . A A . 135 GLN HE22 1 1 
       18 22157 1 1 60 GLN HG2  H  21.073  -5.009 -14.911 1.00 . A A . 135 GLN HG2  1 1 
       18 22158 1 1 60 GLN HG3  H  20.875  -3.621 -15.942 1.00 . A A . 135 GLN HG3  1 1 
       18 22159 1 1 60 GLN N    N  17.009  -4.596 -15.186 1.00 . A A . 135 GLN N    1 1 
       18 22160 1 1 60 GLN NE2  N  22.048  -3.849 -12.921 1.00 . A A . 135 GLN NE2  1 1 
       18 22161 1 1 60 GLN O    O  18.792  -6.626 -16.051 1.00 . A A . 135 GLN O    1 1 
       18 22162 1 1 60 GLN OE1  O  21.814  -1.990 -14.110 1.00 . A A . 135 GLN OE1  1 1 
       18 22163 1 1 61 CYS C    C  21.079  -6.656 -18.101 1.00 . A A . 136 CYS C    1 1 
       18 22164 1 1 61 CYS CA   C  19.736  -6.169 -18.592 1.00 . A A . 136 CYS CA   1 1 
       18 22165 1 1 61 CYS CB   C  19.790  -5.667 -20.051 1.00 . A A . 136 CYS CB   1 1 
       18 22166 1 1 61 CYS H    H  19.140  -4.249 -17.997 1.00 . A A . 136 CYS H    1 1 
       18 22167 1 1 61 CYS HA   H  19.063  -7.012 -18.541 1.00 . A A . 136 CYS HA   1 1 
       18 22168 1 1 61 CYS HB2  H  20.266  -6.431 -20.648 1.00 . A A . 136 CYS HB2  1 1 
       18 22169 1 1 61 CYS HB3  H  18.778  -5.539 -20.402 1.00 . A A . 136 CYS HB3  1 1 
       18 22170 1 1 61 CYS N    N  19.215  -5.176 -17.705 1.00 . A A . 136 CYS N    1 1 
       18 22171 1 1 61 CYS O    O  21.925  -5.856 -17.638 1.00 . A A . 136 CYS O    1 1 
       18 22172 1 1 61 CYS SG   S  20.713  -4.116 -20.337 1.00 . A A . 136 CYS SG   1 1 
       18 22173 1 1 62 ALA C    C  23.697  -8.125 -18.346 1.00 . A A . 137 ALA C    1 1 
       18 22174 1 1 62 ALA CA   C  22.418  -8.673 -17.756 1.00 . A A . 137 ALA CA   1 1 
       18 22175 1 1 62 ALA CB   C  22.287 -10.146 -18.090 1.00 . A A . 137 ALA CB   1 1 
       18 22176 1 1 62 ALA H    H  20.531  -8.389 -18.696 1.00 . A A . 137 ALA H    1 1 
       18 22177 1 1 62 ALA HA   H  22.436  -8.579 -16.682 1.00 . A A . 137 ALA HA   1 1 
       18 22178 1 1 62 ALA HB1  H  22.334 -10.261 -19.163 1.00 . A A . 137 ALA HB1  1 1 
       18 22179 1 1 62 ALA HB2  H  21.341 -10.519 -17.726 1.00 . A A . 137 ALA HB2  1 1 
       18 22180 1 1 62 ALA HB3  H  23.100 -10.692 -17.635 1.00 . A A . 137 ALA HB3  1 1 
       18 22181 1 1 62 ALA N    N  21.253  -7.937 -18.219 1.00 . A A . 137 ALA N    1 1 
       18 22182 1 1 62 ALA O    O  24.747  -8.169 -17.705 1.00 . A A . 137 ALA O    1 1 
       18 22183 1 1 63 ASN C    C  25.488  -6.025 -19.381 1.00 . A A . 138 ASN C    1 1 
       18 22184 1 1 63 ASN CA   C  24.707  -6.993 -20.279 1.00 . A A . 138 ASN CA   1 1 
       18 22185 1 1 63 ASN CB   C  24.195  -6.251 -21.527 1.00 . A A . 138 ASN CB   1 1 
       18 22186 1 1 63 ASN CG   C  25.306  -5.655 -22.394 1.00 . A A . 138 ASN CG   1 1 
       18 22187 1 1 63 ASN H    H  22.704  -7.622 -19.996 1.00 . A A . 138 ASN H    1 1 
       18 22188 1 1 63 ASN HA   H  25.364  -7.790 -20.595 1.00 . A A . 138 ASN HA   1 1 
       18 22189 1 1 63 ASN HB2  H  23.626  -6.937 -22.137 1.00 . A A . 138 ASN HB2  1 1 
       18 22190 1 1 63 ASN HB3  H  23.546  -5.449 -21.208 1.00 . A A . 138 ASN HB3  1 1 
       18 22191 1 1 63 ASN HD21 H  26.520  -7.168 -21.987 1.00 . A A . 138 ASN HD21 1 1 
       18 22192 1 1 63 ASN HD22 H  27.148  -5.948 -23.026 1.00 . A A . 138 ASN HD22 1 1 
       18 22193 1 1 63 ASN N    N  23.588  -7.585 -19.558 1.00 . A A . 138 ASN N    1 1 
       18 22194 1 1 63 ASN ND2  N  26.433  -6.323 -22.476 1.00 . A A . 138 ASN ND2  1 1 
       18 22195 1 1 63 ASN O    O  26.706  -6.134 -19.252 1.00 . A A . 138 ASN O    1 1 
       18 22196 1 1 63 ASN OD1  O  25.125  -4.601 -23.020 1.00 . A A . 138 ASN OD1  1 1 
       18 22197 1 1 64 CYS C    C  25.508  -4.721 -16.439 1.00 . A A . 139 CYS C    1 1 
       18 22198 1 1 64 CYS CA   C  25.442  -4.166 -17.868 1.00 . A A . 139 CYS CA   1 1 
       18 22199 1 1 64 CYS CB   C  24.797  -2.777 -17.910 1.00 . A A . 139 CYS CB   1 1 
       18 22200 1 1 64 CYS H    H  23.824  -5.046 -18.904 1.00 . A A . 139 CYS H    1 1 
       18 22201 1 1 64 CYS HA   H  26.453  -4.086 -18.236 1.00 . A A . 139 CYS HA   1 1 
       18 22202 1 1 64 CYS HB2  H  25.225  -2.171 -17.125 1.00 . A A . 139 CYS HB2  1 1 
       18 22203 1 1 64 CYS HB3  H  24.996  -2.301 -18.859 1.00 . A A . 139 CYS HB3  1 1 
       18 22204 1 1 64 CYS N    N  24.795  -5.083 -18.777 1.00 . A A . 139 CYS N    1 1 
       18 22205 1 1 64 CYS O    O  26.386  -4.348 -15.656 1.00 . A A . 139 CYS O    1 1 
       18 22206 1 1 64 CYS SG   S  23.001  -2.769 -17.667 1.00 . A A . 139 CYS SG   1 1 
       18 22207 1 1 65 TRP C    C  25.651  -6.854 -14.254 1.00 . A A . 140 TRP C    1 1 
       18 22208 1 1 65 TRP CA   C  24.402  -6.166 -14.781 1.00 . A A . 140 TRP CA   1 1 
       18 22209 1 1 65 TRP CB   C  23.206  -7.106 -14.732 1.00 . A A . 140 TRP CB   1 1 
       18 22210 1 1 65 TRP CD1  C  22.817  -6.847 -12.197 1.00 . A A . 140 TRP CD1  1 1 
       18 22211 1 1 65 TRP CD2  C  22.295  -8.855 -13.018 1.00 . A A . 140 TRP CD2  1 1 
       18 22212 1 1 65 TRP CE2  C  22.027  -8.852 -11.637 1.00 . A A . 140 TRP CE2  1 1 
       18 22213 1 1 65 TRP CE3  C  22.042 -10.012 -13.748 1.00 . A A . 140 TRP CE3  1 1 
       18 22214 1 1 65 TRP CG   C  22.806  -7.570 -13.357 1.00 . A A . 140 TRP CG   1 1 
       18 22215 1 1 65 TRP CH2  C  21.279 -11.078 -11.725 1.00 . A A . 140 TRP CH2  1 1 
       18 22216 1 1 65 TRP CZ2  C  21.514  -9.967 -10.978 1.00 . A A . 140 TRP CZ2  1 1 
       18 22217 1 1 65 TRP CZ3  C  21.537 -11.106 -13.091 1.00 . A A . 140 TRP CZ3  1 1 
       18 22218 1 1 65 TRP H    H  23.979  -5.941 -16.834 1.00 . A A . 140 TRP H    1 1 
       18 22219 1 1 65 TRP HA   H  24.193  -5.325 -14.136 1.00 . A A . 140 TRP HA   1 1 
       18 22220 1 1 65 TRP HB2  H  22.348  -6.657 -15.209 1.00 . A A . 140 TRP HB2  1 1 
       18 22221 1 1 65 TRP HB3  H  23.506  -7.983 -15.286 1.00 . A A . 140 TRP HB3  1 1 
       18 22222 1 1 65 TRP HD1  H  23.154  -5.824 -12.124 1.00 . A A . 140 TRP HD1  1 1 
       18 22223 1 1 65 TRP HE1  H  22.280  -7.314 -10.229 1.00 . A A . 140 TRP HE1  1 1 
       18 22224 1 1 65 TRP HE3  H  22.235 -10.059 -14.810 1.00 . A A . 140 TRP HE3  1 1 
       18 22225 1 1 65 TRP HH2  H  20.880 -11.968 -11.260 1.00 . A A . 140 TRP HH2  1 1 
       18 22226 1 1 65 TRP HZ2  H  21.304  -9.982  -9.919 1.00 . A A . 140 TRP HZ2  1 1 
       18 22227 1 1 65 TRP HZ3  H  21.338 -12.015 -13.634 1.00 . A A . 140 TRP HZ3  1 1 
       18 22228 1 1 65 TRP N    N  24.579  -5.623 -16.126 1.00 . A A . 140 TRP N    1 1 
       18 22229 1 1 65 TRP NE1  N  22.358  -7.610 -11.159 1.00 . A A . 140 TRP NE1  1 1 
       18 22230 1 1 65 TRP O    O  25.991  -6.665 -13.107 1.00 . A A . 140 TRP O    1 1 
       18 22231 1 1 66 GLN C    C  28.685  -7.306 -14.159 1.00 . A A . 141 GLN C    1 1 
       18 22232 1 1 66 GLN CA   C  27.603  -8.289 -14.647 1.00 . A A . 141 GLN CA   1 1 
       18 22233 1 1 66 GLN CB   C  28.191  -9.261 -15.694 1.00 . A A . 141 GLN CB   1 1 
       18 22234 1 1 66 GLN CD   C  26.110 -10.660 -16.220 1.00 . A A . 141 GLN CD   1 1 
       18 22235 1 1 66 GLN CG   C  27.543 -10.654 -15.744 1.00 . A A . 141 GLN CG   1 1 
       18 22236 1 1 66 GLN H    H  26.017  -7.737 -16.007 1.00 . A A . 141 GLN H    1 1 
       18 22237 1 1 66 GLN HA   H  27.307  -8.862 -13.780 1.00 . A A . 141 GLN HA   1 1 
       18 22238 1 1 66 GLN HB2  H  28.081  -8.814 -16.671 1.00 . A A . 141 GLN HB2  1 1 
       18 22239 1 1 66 GLN HB3  H  29.244  -9.385 -15.488 1.00 . A A . 141 GLN HB3  1 1 
       18 22240 1 1 66 GLN HE21 H  26.708 -10.938 -18.080 1.00 . A A . 141 GLN HE21 1 1 
       18 22241 1 1 66 GLN HE22 H  25.002 -10.801 -17.825 1.00 . A A . 141 GLN HE22 1 1 
       18 22242 1 1 66 GLN HG2  H  28.117 -11.276 -16.414 1.00 . A A . 141 GLN HG2  1 1 
       18 22243 1 1 66 GLN HG3  H  27.580 -11.081 -14.753 1.00 . A A . 141 GLN HG3  1 1 
       18 22244 1 1 66 GLN N    N  26.360  -7.613 -15.094 1.00 . A A . 141 GLN N    1 1 
       18 22245 1 1 66 GLN NE2  N  25.925 -10.824 -17.504 1.00 . A A . 141 GLN NE2  1 1 
       18 22246 1 1 66 GLN O    O  29.656  -7.707 -13.514 1.00 . A A . 141 GLN O    1 1 
       18 22247 1 1 66 GLN OE1  O  25.179 -10.542 -15.439 1.00 . A A . 141 GLN OE1  1 1 
       18 22248 1 1 67 ARG C    C  28.968  -4.424 -12.671 1.00 . A A . 142 ARG C    1 1 
       18 22249 1 1 67 ARG CA   C  29.421  -4.987 -14.023 1.00 . A A . 142 ARG CA   1 1 
       18 22250 1 1 67 ARG CB   C  29.531  -3.862 -15.063 1.00 . A A . 142 ARG CB   1 1 
       18 22251 1 1 67 ARG CD   C  31.552  -4.802 -16.236 1.00 . A A . 142 ARG CD   1 1 
       18 22252 1 1 67 ARG CG   C  30.124  -4.293 -16.398 1.00 . A A . 142 ARG CG   1 1 
       18 22253 1 1 67 ARG CZ   C  33.448  -5.527 -17.705 1.00 . A A . 142 ARG CZ   1 1 
       18 22254 1 1 67 ARG H    H  27.734  -5.784 -15.017 1.00 . A A . 142 ARG H    1 1 
       18 22255 1 1 67 ARG HA   H  30.393  -5.435 -13.887 1.00 . A A . 142 ARG HA   1 1 
       18 22256 1 1 67 ARG HB2  H  28.542  -3.469 -15.250 1.00 . A A . 142 ARG HB2  1 1 
       18 22257 1 1 67 ARG HB3  H  30.146  -3.073 -14.656 1.00 . A A . 142 ARG HB3  1 1 
       18 22258 1 1 67 ARG HD2  H  32.153  -4.022 -15.792 1.00 . A A . 142 ARG HD2  1 1 
       18 22259 1 1 67 ARG HD3  H  31.548  -5.663 -15.584 1.00 . A A . 142 ARG HD3  1 1 
       18 22260 1 1 67 ARG HE   H  31.516  -5.189 -18.272 1.00 . A A . 142 ARG HE   1 1 
       18 22261 1 1 67 ARG HG2  H  29.516  -5.084 -16.811 1.00 . A A . 142 ARG HG2  1 1 
       18 22262 1 1 67 ARG HG3  H  30.125  -3.450 -17.073 1.00 . A A . 142 ARG HG3  1 1 
       18 22263 1 1 67 ARG HH11 H  33.989  -5.272 -15.746 1.00 . A A . 142 ARG HH11 1 1 
       18 22264 1 1 67 ARG HH12 H  35.267  -5.764 -16.750 1.00 . A A . 142 ARG HH12 1 1 
       18 22265 1 1 67 ARG HH21 H  33.280  -5.871 -19.724 1.00 . A A . 142 ARG HH21 1 1 
       18 22266 1 1 67 ARG HH22 H  34.840  -6.117 -19.106 1.00 . A A . 142 ARG HH22 1 1 
       18 22267 1 1 67 ARG N    N  28.517  -6.034 -14.477 1.00 . A A . 142 ARG N    1 1 
       18 22268 1 1 67 ARG NE   N  32.154  -5.193 -17.524 1.00 . A A . 142 ARG NE   1 1 
       18 22269 1 1 67 ARG NH1  N  34.297  -5.523 -16.666 1.00 . A A . 142 ARG NH1  1 1 
       18 22270 1 1 67 ARG NH2  N  33.887  -5.862 -18.926 1.00 . A A . 142 ARG NH2  1 1 
       18 22271 1 1 67 ARG O    O  29.614  -3.567 -12.102 1.00 . A A . 142 ARG O    1 1 
       18 22272 1 1 68 THR C    C  26.719  -5.690 -10.203 1.00 . A A . 143 THR C    1 1 
       18 22273 1 1 68 THR CA   C  27.256  -4.436 -10.939 1.00 . A A . 143 THR CA   1 1 
       18 22274 1 1 68 THR CB   C  26.114  -3.413 -11.224 1.00 . A A . 143 THR CB   1 1 
       18 22275 1 1 68 THR CG2  C  25.726  -2.647  -9.959 1.00 . A A . 143 THR CG2  1 1 
       18 22276 1 1 68 THR H    H  27.304  -5.528 -12.722 1.00 . A A . 143 THR H    1 1 
       18 22277 1 1 68 THR HA   H  28.026  -3.977 -10.340 1.00 . A A . 143 THR HA   1 1 
       18 22278 1 1 68 THR HB   H  25.254  -3.935 -11.618 1.00 . A A . 143 THR HB   1 1 
       18 22279 1 1 68 THR HG1  H  27.555  -2.540 -12.146 1.00 . A A . 143 THR HG1  1 1 
       18 22280 1 1 68 THR HG21 H  25.380  -3.342  -9.209 1.00 . A A . 143 THR HG21 1 1 
       18 22281 1 1 68 THR HG22 H  24.938  -1.945 -10.191 1.00 . A A . 143 THR HG22 1 1 
       18 22282 1 1 68 THR HG23 H  26.587  -2.112  -9.587 1.00 . A A . 143 THR HG23 1 1 
       18 22283 1 1 68 THR N    N  27.825  -4.870 -12.206 1.00 . A A . 143 THR N    1 1 
       18 22284 1 1 68 THR O    O  25.794  -5.643  -9.392 1.00 . A A . 143 THR O    1 1 
       18 22285 1 1 68 THR OG1  O  26.593  -2.451 -12.195 1.00 . A A . 143 THR OG1  1 1 
       18 22286 1 1 69 ARG C    C  28.294  -8.752  -9.554 1.00 . A A . 144 ARG C    1 1 
       18 22287 1 1 69 ARG CA   C  26.989  -8.071  -9.935 1.00 . A A . 144 ARG CA   1 1 
       18 22288 1 1 69 ARG CB   C  26.209  -8.878 -11.029 1.00 . A A . 144 ARG CB   1 1 
       18 22289 1 1 69 ARG CD   C  26.072 -11.187  -9.962 1.00 . A A . 144 ARG CD   1 1 
       18 22290 1 1 69 ARG CG   C  25.297 -10.050 -10.575 1.00 . A A . 144 ARG CG   1 1 
       18 22291 1 1 69 ARG CZ   C  25.852 -13.607  -9.378 1.00 . A A . 144 ARG CZ   1 1 
       18 22292 1 1 69 ARG H    H  28.138  -6.764 -11.074 1.00 . A A . 144 ARG H    1 1 
       18 22293 1 1 69 ARG HA   H  26.377  -7.960  -9.053 1.00 . A A . 144 ARG HA   1 1 
       18 22294 1 1 69 ARG HB2  H  25.584  -8.187 -11.575 1.00 . A A . 144 ARG HB2  1 1 
       18 22295 1 1 69 ARG HB3  H  26.942  -9.273 -11.716 1.00 . A A . 144 ARG HB3  1 1 
       18 22296 1 1 69 ARG HD2  H  26.942 -11.365 -10.573 1.00 . A A . 144 ARG HD2  1 1 
       18 22297 1 1 69 ARG HD3  H  26.419 -10.849  -8.997 1.00 . A A . 144 ARG HD3  1 1 
       18 22298 1 1 69 ARG HE   H  24.340 -12.406  -9.982 1.00 . A A . 144 ARG HE   1 1 
       18 22299 1 1 69 ARG HG2  H  24.608  -9.664  -9.838 1.00 . A A . 144 ARG HG2  1 1 
       18 22300 1 1 69 ARG HG3  H  24.741 -10.406 -11.430 1.00 . A A . 144 ARG HG3  1 1 
       18 22301 1 1 69 ARG HH11 H  27.802 -12.959  -9.225 1.00 . A A . 144 ARG HH11 1 1 
       18 22302 1 1 69 ARG HH12 H  27.508 -14.615  -8.842 1.00 . A A . 144 ARG HH12 1 1 
       18 22303 1 1 69 ARG HH21 H  24.132 -14.646  -9.528 1.00 . A A . 144 ARG HH21 1 1 
       18 22304 1 1 69 ARG HH22 H  25.515 -15.561  -9.000 1.00 . A A . 144 ARG HH22 1 1 
       18 22305 1 1 69 ARG N    N  27.356  -6.798 -10.482 1.00 . A A . 144 ARG N    1 1 
       18 22306 1 1 69 ARG NE   N  25.306 -12.428  -9.774 1.00 . A A . 144 ARG NE   1 1 
       18 22307 1 1 69 ARG NH1  N  27.148 -13.710  -9.133 1.00 . A A . 144 ARG NH1  1 1 
       18 22308 1 1 69 ARG NH2  N  25.111 -14.683  -9.293 1.00 . A A . 144 ARG NH2  1 1 
       18 22309 1 1 69 ARG O    O  29.341  -8.502 -10.180 1.00 . A A . 144 ARG O    1 1 
       18 22310 1 1 70 GLN C    C  29.725 -11.411  -9.096 1.00 . A A . 145 GLN C    1 1 
       18 22311 1 1 70 GLN CA   C  29.379 -10.350  -8.084 1.00 . A A . 145 GLN CA   1 1 
       18 22312 1 1 70 GLN CB   C  29.143 -10.957  -6.701 1.00 . A A . 145 GLN CB   1 1 
       18 22313 1 1 70 GLN CD   C  30.498  -9.209  -5.509 1.00 . A A . 145 GLN CD   1 1 
       18 22314 1 1 70 GLN CG   C  29.170  -9.937  -5.576 1.00 . A A . 145 GLN CG   1 1 
       18 22315 1 1 70 GLN H    H  27.399  -9.642  -8.041 1.00 . A A . 145 GLN H    1 1 
       18 22316 1 1 70 GLN HA   H  30.237  -9.698  -8.040 1.00 . A A . 145 GLN HA   1 1 
       18 22317 1 1 70 GLN HB2  H  28.178 -11.441  -6.696 1.00 . A A . 145 GLN HB2  1 1 
       18 22318 1 1 70 GLN HB3  H  29.907 -11.696  -6.509 1.00 . A A . 145 GLN HB3  1 1 
       18 22319 1 1 70 GLN HE21 H  29.622  -7.608  -4.760 1.00 . A A . 145 GLN HE21 1 1 
       18 22320 1 1 70 GLN HE22 H  31.335  -7.530  -4.978 1.00 . A A . 145 GLN HE22 1 1 
       18 22321 1 1 70 GLN HG2  H  28.389  -9.209  -5.738 1.00 . A A . 145 GLN HG2  1 1 
       18 22322 1 1 70 GLN HG3  H  29.012 -10.433  -4.631 1.00 . A A . 145 GLN HG3  1 1 
       18 22323 1 1 70 GLN N    N  28.243  -9.567  -8.530 1.00 . A A . 145 GLN N    1 1 
       18 22324 1 1 70 GLN NE2  N  30.477  -7.996  -5.041 1.00 . A A . 145 GLN NE2  1 1 
       18 22325 1 1 70 GLN O    O  29.000 -11.609 -10.058 1.00 . A A . 145 GLN O    1 1 
       18 22326 1 1 70 GLN OE1  O  31.536  -9.750  -5.879 1.00 . A A . 145 GLN OE1  1 1 
       18 22327 1 1 71 ARG C    C  30.389 -14.192 -10.017 1.00 . A A . 146 ARG C    1 1 
       18 22328 1 1 71 ARG CA   C  31.331 -13.011  -9.860 1.00 . A A . 146 ARG CA   1 1 
       18 22329 1 1 71 ARG CB   C  32.719 -13.500  -9.423 1.00 . A A . 146 ARG CB   1 1 
       18 22330 1 1 71 ARG CD   C  34.083 -11.533 -10.397 1.00 . A A . 146 ARG CD   1 1 
       18 22331 1 1 71 ARG CG   C  33.773 -12.398  -9.161 1.00 . A A . 146 ARG CG   1 1 
       18 22332 1 1 71 ARG CZ   C  32.286 -10.580 -11.873 1.00 . A A . 146 ARG CZ   1 1 
       18 22333 1 1 71 ARG H    H  31.278 -11.980  -8.025 1.00 . A A . 146 ARG H    1 1 
       18 22334 1 1 71 ARG HA   H  31.426 -12.495 -10.804 1.00 . A A . 146 ARG HA   1 1 
       18 22335 1 1 71 ARG HB2  H  32.607 -14.070  -8.513 1.00 . A A . 146 ARG HB2  1 1 
       18 22336 1 1 71 ARG HB3  H  33.104 -14.155 -10.191 1.00 . A A . 146 ARG HB3  1 1 
       18 22337 1 1 71 ARG HD2  H  34.992 -10.983 -10.205 1.00 . A A . 146 ARG HD2  1 1 
       18 22338 1 1 71 ARG HD3  H  34.244 -12.192 -11.237 1.00 . A A . 146 ARG HD3  1 1 
       18 22339 1 1 71 ARG HE   H  32.866  -9.868 -10.058 1.00 . A A . 146 ARG HE   1 1 
       18 22340 1 1 71 ARG HG2  H  33.407 -11.750  -8.378 1.00 . A A . 146 ARG HG2  1 1 
       18 22341 1 1 71 ARG HG3  H  34.684 -12.871  -8.826 1.00 . A A . 146 ARG HG3  1 1 
       18 22342 1 1 71 ARG HH11 H  33.191 -12.263 -12.661 1.00 . A A . 146 ARG HH11 1 1 
       18 22343 1 1 71 ARG HH12 H  32.010 -11.629 -13.648 1.00 . A A . 146 ARG HH12 1 1 
       18 22344 1 1 71 ARG HH21 H  31.077  -8.970 -11.387 1.00 . A A . 146 ARG HH21 1 1 
       18 22345 1 1 71 ARG HH22 H  30.743  -9.649 -12.887 1.00 . A A . 146 ARG HH22 1 1 
       18 22346 1 1 71 ARG N    N  30.809 -12.083  -8.879 1.00 . A A . 146 ARG N    1 1 
       18 22347 1 1 71 ARG NE   N  33.011 -10.561 -10.736 1.00 . A A . 146 ARG NE   1 1 
       18 22348 1 1 71 ARG NH1  N  32.497 -11.529 -12.781 1.00 . A A . 146 ARG NH1  1 1 
       18 22349 1 1 71 ARG NH2  N  31.309  -9.677 -12.061 1.00 . A A . 146 ARG NH2  1 1 
       18 22350 1 1 71 ARG O    O  30.211 -14.972  -9.092 1.00 . A A . 146 ARG O    1 1 
       18 22351 1 1 72 ASN C    C  29.484 -16.476 -12.214 1.00 . A A . 147 ASN C    1 1 
       18 22352 1 1 72 ASN CA   C  28.774 -15.333 -11.511 1.00 . A A . 147 ASN CA   1 1 
       18 22353 1 1 72 ASN CB   C  27.558 -14.823 -12.313 1.00 . A A . 147 ASN CB   1 1 
       18 22354 1 1 72 ASN CG   C  26.422 -15.818 -12.371 1.00 . A A . 147 ASN CG   1 1 
       18 22355 1 1 72 ASN H    H  29.969 -13.590 -11.872 1.00 . A A . 147 ASN H    1 1 
       18 22356 1 1 72 ASN HA   H  28.448 -15.713 -10.553 1.00 . A A . 147 ASN HA   1 1 
       18 22357 1 1 72 ASN HB2  H  27.156 -13.911 -11.903 1.00 . A A . 147 ASN HB2  1 1 
       18 22358 1 1 72 ASN HB3  H  27.848 -14.684 -13.337 1.00 . A A . 147 ASN HB3  1 1 
       18 22359 1 1 72 ASN HD21 H  26.899 -16.626 -10.595 1.00 . A A . 147 ASN HD21 1 1 
       18 22360 1 1 72 ASN HD22 H  25.596 -17.288 -11.482 1.00 . A A . 147 ASN HD22 1 1 
       18 22361 1 1 72 ASN N    N  29.749 -14.264 -11.195 1.00 . A A . 147 ASN N    1 1 
       18 22362 1 1 72 ASN ND2  N  26.300 -16.633 -11.382 1.00 . A A . 147 ASN ND2  1 1 
       18 22363 1 1 72 ASN O    O  28.896 -17.347 -12.866 1.00 . A A . 147 ASN O    1 1 
       18 22364 1 1 72 ASN OD1  O  25.627 -15.832 -13.327 1.00 . A A . 147 ASN OD1  1 1 
       18 22365 1 1 73 GLU C    C  31.263 -18.567 -11.227 1.00 . A A . 148 GLU C    1 1 
       18 22366 1 1 73 GLU CA   C  31.622 -17.550 -12.319 1.00 . A A . 148 GLU CA   1 1 
       18 22367 1 1 73 GLU CB   C  33.117 -17.140 -12.237 1.00 . A A . 148 GLU CB   1 1 
       18 22368 1 1 73 GLU CD   C  33.125 -14.627 -12.932 1.00 . A A . 148 GLU CD   1 1 
       18 22369 1 1 73 GLU CG   C  33.578 -16.059 -13.252 1.00 . A A . 148 GLU CG   1 1 
       18 22370 1 1 73 GLU H    H  31.162 -15.595 -11.777 1.00 . A A . 148 GLU H    1 1 
       18 22371 1 1 73 GLU HA   H  31.378 -17.953 -13.291 1.00 . A A . 148 GLU HA   1 1 
       18 22372 1 1 73 GLU HB2  H  33.309 -16.761 -11.244 1.00 . A A . 148 GLU HB2  1 1 
       18 22373 1 1 73 GLU HB3  H  33.720 -18.024 -12.388 1.00 . A A . 148 GLU HB3  1 1 
       18 22374 1 1 73 GLU HG2  H  34.657 -16.061 -13.287 1.00 . A A . 148 GLU HG2  1 1 
       18 22375 1 1 73 GLU HG3  H  33.199 -16.331 -14.227 1.00 . A A . 148 GLU HG3  1 1 
       18 22376 1 1 73 GLU N    N  30.772 -16.450 -12.053 1.00 . A A . 148 GLU N    1 1 
       18 22377 1 1 73 GLU O    O  30.504 -18.221 -10.321 1.00 . A A . 148 GLU O    1 1 
       18 22378 1 1 73 GLU OE1  O  31.962 -14.273 -13.175 1.00 . A A . 148 GLU OE1  1 1 
       18 22379 1 1 73 GLU OE2  O  33.936 -13.834 -12.422 1.00 . A A . 148 GLU OE2  1 1 
       18 22380 1 1 74 THR C    C  31.810 -20.601  -8.883 1.00 . A A . 149 THR C    1 1 
       18 22381 1 1 74 THR CA   C  31.270 -20.785 -10.332 1.00 . A A . 149 THR CA   1 1 
       18 22382 1 1 74 THR CB   C  31.574 -22.190 -10.873 1.00 . A A . 149 THR CB   1 1 
       18 22383 1 1 74 THR CG2  C  30.745 -23.250 -10.148 1.00 . A A . 149 THR CG2  1 1 
       18 22384 1 1 74 THR H    H  32.482 -20.015 -11.886 1.00 . A A . 149 THR H    1 1 
       18 22385 1 1 74 THR HA   H  30.197 -20.662 -10.296 1.00 . A A . 149 THR HA   1 1 
       18 22386 1 1 74 THR HB   H  32.627 -22.402 -10.759 1.00 . A A . 149 THR HB   1 1 
       18 22387 1 1 74 THR HG1  H  30.439 -21.649 -12.374 1.00 . A A . 149 THR HG1  1 1 
       18 22388 1 1 74 THR HG21 H  29.694 -23.048 -10.296 1.00 . A A . 149 THR HG21 1 1 
       18 22389 1 1 74 THR HG22 H  30.969 -23.222  -9.092 1.00 . A A . 149 THR HG22 1 1 
       18 22390 1 1 74 THR HG23 H  30.983 -24.227 -10.543 1.00 . A A . 149 THR HG23 1 1 
       18 22391 1 1 74 THR N    N  31.773 -19.773 -11.257 1.00 . A A . 149 THR N    1 1 
       18 22392 1 1 74 THR O    O  32.654 -21.337  -8.399 1.00 . A A . 149 THR O    1 1 
       18 22393 1 1 74 THR OG1  O  31.218 -22.205 -12.271 1.00 . A A . 149 THR OG1  1 1 
       18 22394 1 1 75 GLN C    C  30.200 -18.877  -6.326 1.00 . A A . 150 GLN C    1 1 
       18 22395 1 1 75 GLN CA   C  31.556 -19.101  -6.940 1.00 . A A . 150 GLN CA   1 1 
       18 22396 1 1 75 GLN CB   C  32.291 -17.763  -6.944 1.00 . A A . 150 GLN CB   1 1 
       18 22397 1 1 75 GLN CD   C  34.718 -18.458  -7.131 1.00 . A A . 150 GLN CD   1 1 
       18 22398 1 1 75 GLN CG   C  33.559 -17.730  -7.770 1.00 . A A . 150 GLN CG   1 1 
       18 22399 1 1 75 GLN H    H  30.844 -18.910  -8.892 1.00 . A A . 150 GLN H    1 1 
       18 22400 1 1 75 GLN HA   H  32.096 -19.820  -6.379 1.00 . A A . 150 GLN HA   1 1 
       18 22401 1 1 75 GLN HB2  H  31.624 -17.005  -7.329 1.00 . A A . 150 GLN HB2  1 1 
       18 22402 1 1 75 GLN HB3  H  32.546 -17.510  -5.925 1.00 . A A . 150 GLN HB3  1 1 
       18 22403 1 1 75 GLN HE21 H  35.263 -16.816  -6.180 1.00 . A A . 150 GLN HE21 1 1 
       18 22404 1 1 75 GLN HE22 H  36.222 -18.239  -5.913 1.00 . A A . 150 GLN HE22 1 1 
       18 22405 1 1 75 GLN HG2  H  33.334 -18.220  -8.707 1.00 . A A . 150 GLN HG2  1 1 
       18 22406 1 1 75 GLN HG3  H  33.812 -16.704  -7.971 1.00 . A A . 150 GLN HG3  1 1 
       18 22407 1 1 75 GLN N    N  31.346 -19.510  -8.298 1.00 . A A . 150 GLN N    1 1 
       18 22408 1 1 75 GLN NE2  N  35.476 -17.759  -6.327 1.00 . A A . 150 GLN NE2  1 1 
       18 22409 1 1 75 GLN O    O  29.855 -19.402  -5.271 1.00 . A A . 150 GLN O    1 1 
       18 22410 1 1 75 GLN OE1  O  34.928 -19.627  -7.350 1.00 . A A . 150 GLN OE1  1 1 
       18 22411 1 1 76 VAL C    C  27.361 -17.475  -8.108 1.00 . A A . 151 VAL C    1 1 
       18 22412 1 1 76 VAL CA   C  28.092 -17.684  -6.761 1.00 . A A . 151 VAL CA   1 1 
       18 22413 1 1 76 VAL CB   C  28.009 -16.334  -5.937 1.00 . A A . 151 VAL CB   1 1 
       18 22414 1 1 76 VAL CG1  C  26.557 -15.969  -5.631 1.00 . A A . 151 VAL CG1  1 1 
       18 22415 1 1 76 VAL CG2  C  28.809 -16.394  -4.637 1.00 . A A . 151 VAL CG2  1 1 
       18 22416 1 1 76 VAL H    H  29.955 -17.824  -7.842 1.00 . A A . 151 VAL H    1 1 
       18 22417 1 1 76 VAL HA   H  27.606 -18.478  -6.213 1.00 . A A . 151 VAL HA   1 1 
       18 22418 1 1 76 VAL HB   H  28.415 -15.548  -6.559 1.00 . A A . 151 VAL HB   1 1 
       18 22419 1 1 76 VAL HG11 H  26.527 -15.046  -5.071 1.00 . A A . 151 VAL HG11 1 1 
       18 22420 1 1 76 VAL HG12 H  26.101 -16.758  -5.052 1.00 . A A . 151 VAL HG12 1 1 
       18 22421 1 1 76 VAL HG13 H  26.016 -15.847  -6.558 1.00 . A A . 151 VAL HG13 1 1 
       18 22422 1 1 76 VAL HG21 H  29.847 -16.592  -4.862 1.00 . A A . 151 VAL HG21 1 1 
       18 22423 1 1 76 VAL HG22 H  28.420 -17.184  -4.012 1.00 . A A . 151 VAL HG22 1 1 
       18 22424 1 1 76 VAL HG23 H  28.725 -15.451  -4.118 1.00 . A A . 151 VAL HG23 1 1 
       18 22425 1 1 76 VAL N    N  29.471 -18.103  -7.045 1.00 . A A . 151 VAL N    1 1 
       18 22426 1 1 76 VAL O    O  26.776 -18.420  -8.616 1.00 . A A . 151 VAL O    1 1 
       18 22427 1 1 76 VAL OXT  O  27.404 -16.336  -8.665 1.00 . A A . 151 VAL OXT  1 1 
       18 22428 2 2  1 ZN  ZN   ZN 21.388  -2.360 -19.132 1.00 . B A . 201 ZN  ZN   1 1 
       19 22429 1 1  1 GLY C    C   3.588   2.866  -4.323 1.00 . A A .  76 GLY C    1 1 
       19 22430 1 1  1 GLY CA   C   4.060   4.263  -4.000 1.00 . A A .  76 GLY CA   1 1 
       19 22431 1 1  1 GLY H1   H   6.056   3.803  -3.663 1.00 . A A .  76 GLY H1   1 1 
       19 22432 1 1  1 GLY H2   H   5.846   5.380  -4.294 1.00 . A A .  76 GLY H2   1 1 
       19 22433 1 1  1 GLY H3   H   5.679   4.008  -5.258 1.00 . A A .  76 GLY H3   1 1 
       19 22434 1 1  1 GLY HA2  H   3.900   4.451  -2.949 1.00 . A A .  76 GLY HA2  1 1 
       19 22435 1 1  1 GLY HA3  H   3.498   4.980  -4.581 1.00 . A A .  76 GLY HA3  1 1 
       19 22436 1 1  1 GLY N    N   5.502   4.402  -4.307 1.00 . A A .  76 GLY N    1 1 
       19 22437 1 1  1 GLY O    O   4.203   2.208  -5.132 1.00 . A A .  76 GLY O    1 1 
       19 22438 1 1  2 SER C    C   1.310   0.903  -5.310 1.00 . A A .  77 SER C    1 1 
       19 22439 1 1  2 SER CA   C   2.000   1.067  -3.942 1.00 . A A .  77 SER CA   1 1 
       19 22440 1 1  2 SER CB   C   1.024   0.776  -2.816 1.00 . A A .  77 SER CB   1 1 
       19 22441 1 1  2 SER H    H   1.960   2.987  -3.132 1.00 . A A .  77 SER H    1 1 
       19 22442 1 1  2 SER HA   H   2.836   0.389  -3.866 1.00 . A A .  77 SER HA   1 1 
       19 22443 1 1  2 SER HB2  H   0.077   1.252  -3.025 1.00 . A A .  77 SER HB2  1 1 
       19 22444 1 1  2 SER HB3  H   0.888  -0.290  -2.715 1.00 . A A .  77 SER HB3  1 1 
       19 22445 1 1  2 SER HG   H   1.463   0.618  -0.913 1.00 . A A .  77 SER HG   1 1 
       19 22446 1 1  2 SER N    N   2.481   2.439  -3.757 1.00 . A A .  77 SER N    1 1 
       19 22447 1 1  2 SER O    O   1.234  -0.188  -5.864 1.00 . A A .  77 SER O    1 1 
       19 22448 1 1  2 SER OG   O   1.554   1.289  -1.598 1.00 . A A .  77 SER OG   1 1 
       19 22449 1 1  3 HIS C    C   1.048   2.916  -8.048 1.00 . A A .  78 HIS C    1 1 
       19 22450 1 1  3 HIS CA   C   0.204   2.029  -7.163 1.00 . A A .  78 HIS CA   1 1 
       19 22451 1 1  3 HIS CB   C  -1.234   2.586  -7.062 1.00 . A A .  78 HIS CB   1 1 
       19 22452 1 1  3 HIS CD2  C  -2.148   0.438  -5.929 1.00 . A A .  78 HIS CD2  1 1 
       19 22453 1 1  3 HIS CE1  C  -3.866   1.258  -4.919 1.00 . A A .  78 HIS CE1  1 1 
       19 22454 1 1  3 HIS CG   C  -2.162   1.764  -6.206 1.00 . A A .  78 HIS CG   1 1 
       19 22455 1 1  3 HIS H    H   0.902   2.844  -5.352 1.00 . A A .  78 HIS H    1 1 
       19 22456 1 1  3 HIS HA   H   0.188   1.024  -7.560 1.00 . A A .  78 HIS HA   1 1 
       19 22457 1 1  3 HIS HB2  H  -1.195   3.579  -6.639 1.00 . A A .  78 HIS HB2  1 1 
       19 22458 1 1  3 HIS HB3  H  -1.656   2.644  -8.054 1.00 . A A .  78 HIS HB3  1 1 
       19 22459 1 1  3 HIS HD1  H  -3.568   3.202  -5.553 1.00 . A A .  78 HIS HD1  1 1 
       19 22460 1 1  3 HIS HD2  H  -1.407  -0.272  -6.266 1.00 . A A .  78 HIS HD2  1 1 
       19 22461 1 1  3 HIS HE1  H  -4.761   1.356  -4.323 1.00 . A A .  78 HIS HE1  1 1 
       19 22462 1 1  3 HIS N    N   0.836   2.003  -5.846 1.00 . A A .  78 HIS N    1 1 
       19 22463 1 1  3 HIS ND1  N  -3.263   2.270  -5.555 1.00 . A A .  78 HIS ND1  1 1 
       19 22464 1 1  3 HIS NE2  N  -3.222   0.124  -5.121 1.00 . A A .  78 HIS NE2  1 1 
       19 22465 1 1  3 HIS O    O   0.559   3.607  -8.918 1.00 . A A .  78 HIS O    1 1 
       19 22466 1 1  4 MET C    C   4.542   2.939  -8.808 1.00 . A A .  79 MET C    1 1 
       19 22467 1 1  4 MET CA   C   3.290   3.716  -8.469 1.00 . A A .  79 MET CA   1 1 
       19 22468 1 1  4 MET CB   C   3.666   4.845  -7.516 1.00 . A A .  79 MET CB   1 1 
       19 22469 1 1  4 MET CE   C   6.383   7.993  -7.676 1.00 . A A .  79 MET CE   1 1 
       19 22470 1 1  4 MET CG   C   4.674   5.842  -8.053 1.00 . A A .  79 MET CG   1 1 
       19 22471 1 1  4 MET H    H   2.640   2.162  -7.190 1.00 . A A .  79 MET H    1 1 
       19 22472 1 1  4 MET HA   H   2.853   4.145  -9.358 1.00 . A A .  79 MET HA   1 1 
       19 22473 1 1  4 MET HB2  H   2.771   5.388  -7.250 1.00 . A A .  79 MET HB2  1 1 
       19 22474 1 1  4 MET HB3  H   4.076   4.401  -6.621 1.00 . A A .  79 MET HB3  1 1 
       19 22475 1 1  4 MET HE1  H   7.152   7.403  -8.152 1.00 . A A .  79 MET HE1  1 1 
       19 22476 1 1  4 MET HE2  H   6.839   8.713  -7.012 1.00 . A A .  79 MET HE2  1 1 
       19 22477 1 1  4 MET HE3  H   5.811   8.512  -8.431 1.00 . A A .  79 MET HE3  1 1 
       19 22478 1 1  4 MET HG2  H   5.501   5.305  -8.494 1.00 . A A .  79 MET HG2  1 1 
       19 22479 1 1  4 MET HG3  H   4.197   6.456  -8.803 1.00 . A A .  79 MET HG3  1 1 
       19 22480 1 1  4 MET N    N   2.332   2.856  -7.807 1.00 . A A .  79 MET N    1 1 
       19 22481 1 1  4 MET O    O   5.063   3.041  -9.895 1.00 . A A .  79 MET O    1 1 
       19 22482 1 1  4 MET SD   S   5.293   6.912  -6.737 1.00 . A A .  79 MET SD   1 1 
       19 22483 1 1  5 SER C    C   6.025   0.069  -7.344 1.00 . A A .  80 SER C    1 1 
       19 22484 1 1  5 SER CA   C   6.234   1.452  -7.958 1.00 . A A .  80 SER CA   1 1 
       19 22485 1 1  5 SER CB   C   7.324   2.244  -7.218 1.00 . A A .  80 SER CB   1 1 
       19 22486 1 1  5 SER H    H   4.545   2.075  -6.994 1.00 . A A .  80 SER H    1 1 
       19 22487 1 1  5 SER HA   H   6.503   1.362  -9.000 1.00 . A A .  80 SER HA   1 1 
       19 22488 1 1  5 SER HB2  H   8.221   1.646  -7.150 1.00 . A A .  80 SER HB2  1 1 
       19 22489 1 1  5 SER HB3  H   7.533   3.158  -7.753 1.00 . A A .  80 SER HB3  1 1 
       19 22490 1 1  5 SER HG   H   6.643   1.703  -5.543 1.00 . A A .  80 SER HG   1 1 
       19 22491 1 1  5 SER N    N   5.014   2.186  -7.846 1.00 . A A .  80 SER N    1 1 
       19 22492 1 1  5 SER O    O   5.871  -0.056  -6.121 1.00 . A A .  80 SER O    1 1 
       19 22493 1 1  5 SER OG   O   6.876   2.577  -5.890 1.00 . A A .  80 SER OG   1 1 
       19 22494 1 1  6 ARG C    C   6.778  -3.234  -8.140 1.00 . A A .  81 ARG C    1 1 
       19 22495 1 1  6 ARG CA   C   5.670  -2.288  -7.720 1.00 . A A .  81 ARG CA   1 1 
       19 22496 1 1  6 ARG CB   C   4.357  -2.777  -8.344 1.00 . A A .  81 ARG CB   1 1 
       19 22497 1 1  6 ARG CD   C   1.933  -2.435  -8.810 1.00 . A A .  81 ARG CD   1 1 
       19 22498 1 1  6 ARG CG   C   3.116  -1.975  -7.978 1.00 . A A .  81 ARG CG   1 1 
       19 22499 1 1  6 ARG CZ   C  -0.269  -1.363  -9.304 1.00 . A A .  81 ARG CZ   1 1 
       19 22500 1 1  6 ARG H    H   6.128  -0.763  -9.127 1.00 . A A .  81 ARG H    1 1 
       19 22501 1 1  6 ARG HA   H   5.564  -2.292  -6.646 1.00 . A A .  81 ARG HA   1 1 
       19 22502 1 1  6 ARG HB2  H   4.458  -2.766  -9.418 1.00 . A A .  81 ARG HB2  1 1 
       19 22503 1 1  6 ARG HB3  H   4.199  -3.800  -8.033 1.00 . A A .  81 ARG HB3  1 1 
       19 22504 1 1  6 ARG HD2  H   2.134  -2.204  -9.845 1.00 . A A .  81 ARG HD2  1 1 
       19 22505 1 1  6 ARG HD3  H   1.834  -3.505  -8.701 1.00 . A A .  81 ARG HD3  1 1 
       19 22506 1 1  6 ARG HE   H   0.555  -1.681  -7.453 1.00 . A A .  81 ARG HE   1 1 
       19 22507 1 1  6 ARG HG2  H   2.894  -2.121  -6.931 1.00 . A A .  81 ARG HG2  1 1 
       19 22508 1 1  6 ARG HG3  H   3.298  -0.928  -8.170 1.00 . A A .  81 ARG HG3  1 1 
       19 22509 1 1  6 ARG HH11 H   0.801  -1.837 -11.011 1.00 . A A .  81 ARG HH11 1 1 
       19 22510 1 1  6 ARG HH12 H  -0.683  -1.152 -11.326 1.00 . A A .  81 ARG HH12 1 1 
       19 22511 1 1  6 ARG HH21 H  -1.653  -0.845  -7.887 1.00 . A A .  81 ARG HH21 1 1 
       19 22512 1 1  6 ARG HH22 H  -2.139  -0.561  -9.500 1.00 . A A .  81 ARG HH22 1 1 
       19 22513 1 1  6 ARG N    N   5.958  -0.936  -8.172 1.00 . A A .  81 ARG N    1 1 
       19 22514 1 1  6 ARG NE   N   0.659  -1.798  -8.424 1.00 . A A .  81 ARG NE   1 1 
       19 22515 1 1  6 ARG NH1  N  -0.053  -1.451 -10.611 1.00 . A A .  81 ARG NH1  1 1 
       19 22516 1 1  6 ARG NH2  N  -1.439  -0.888  -8.863 1.00 . A A .  81 ARG NH2  1 1 
       19 22517 1 1  6 ARG O    O   7.223  -3.191  -9.263 1.00 . A A .  81 ARG O    1 1 
       19 22518 1 1  7 SER C    C   7.591  -6.454  -7.381 1.00 . A A .  82 SER C    1 1 
       19 22519 1 1  7 SER CA   C   8.207  -5.072  -7.612 1.00 . A A .  82 SER CA   1 1 
       19 22520 1 1  7 SER CB   C   9.459  -4.908  -6.760 1.00 . A A .  82 SER CB   1 1 
       19 22521 1 1  7 SER H    H   6.940  -4.013  -6.313 1.00 . A A .  82 SER H    1 1 
       19 22522 1 1  7 SER HA   H   8.458  -4.935  -8.653 1.00 . A A .  82 SER HA   1 1 
       19 22523 1 1  7 SER HB2  H   9.231  -5.142  -5.731 1.00 . A A .  82 SER HB2  1 1 
       19 22524 1 1  7 SER HB3  H  10.231  -5.572  -7.121 1.00 . A A .  82 SER HB3  1 1 
       19 22525 1 1  7 SER HG   H   9.374  -3.105  -7.458 1.00 . A A .  82 SER HG   1 1 
       19 22526 1 1  7 SER N    N   7.240  -4.065  -7.243 1.00 . A A .  82 SER N    1 1 
       19 22527 1 1  7 SER O    O   7.313  -6.829  -6.226 1.00 . A A .  82 SER O    1 1 
       19 22528 1 1  7 SER OG   O   9.931  -3.582  -6.832 1.00 . A A .  82 SER OG   1 1 
       19 22529 1 1  8 VAL C    C   7.445  -9.538  -9.300 1.00 . A A .  83 VAL C    1 1 
       19 22530 1 1  8 VAL CA   C   6.768  -8.544  -8.360 1.00 . A A .  83 VAL CA   1 1 
       19 22531 1 1  8 VAL CB   C   5.237  -8.500  -8.660 1.00 . A A .  83 VAL CB   1 1 
       19 22532 1 1  8 VAL CG1  C   4.468  -7.734  -7.588 1.00 . A A .  83 VAL CG1  1 1 
       19 22533 1 1  8 VAL CG2  C   4.971  -7.896 -10.023 1.00 . A A .  83 VAL CG2  1 1 
       19 22534 1 1  8 VAL H    H   7.723  -6.909  -9.326 1.00 . A A .  83 VAL H    1 1 
       19 22535 1 1  8 VAL HA   H   6.915  -8.894  -7.348 1.00 . A A .  83 VAL HA   1 1 
       19 22536 1 1  8 VAL HB   H   4.874  -9.517  -8.665 1.00 . A A .  83 VAL HB   1 1 
       19 22537 1 1  8 VAL HG11 H   3.416  -7.731  -7.834 1.00 . A A .  83 VAL HG11 1 1 
       19 22538 1 1  8 VAL HG12 H   4.831  -6.718  -7.545 1.00 . A A .  83 VAL HG12 1 1 
       19 22539 1 1  8 VAL HG13 H   4.614  -8.208  -6.628 1.00 . A A .  83 VAL HG13 1 1 
       19 22540 1 1  8 VAL HG21 H   3.908  -7.870 -10.211 1.00 . A A .  83 VAL HG21 1 1 
       19 22541 1 1  8 VAL HG22 H   5.462  -8.490 -10.779 1.00 . A A .  83 VAL HG22 1 1 
       19 22542 1 1  8 VAL HG23 H   5.368  -6.892 -10.039 1.00 . A A .  83 VAL HG23 1 1 
       19 22543 1 1  8 VAL N    N   7.408  -7.220  -8.446 1.00 . A A .  83 VAL N    1 1 
       19 22544 1 1  8 VAL O    O   8.284  -9.146 -10.115 1.00 . A A .  83 VAL O    1 1 
       19 22545 1 1  9 TYR C    C   7.068 -11.979 -11.348 1.00 . A A .  84 TYR C    1 1 
       19 22546 1 1  9 TYR CA   C   7.717 -11.856  -9.983 1.00 . A A .  84 TYR CA   1 1 
       19 22547 1 1  9 TYR CB   C   7.638 -13.210  -9.257 1.00 . A A .  84 TYR CB   1 1 
       19 22548 1 1  9 TYR CD1  C   9.542 -13.127  -7.592 1.00 . A A .  84 TYR CD1  1 1 
       19 22549 1 1  9 TYR CD2  C   7.313 -13.247  -6.759 1.00 . A A .  84 TYR CD2  1 1 
       19 22550 1 1  9 TYR CE1  C  10.027 -13.106  -6.297 1.00 . A A .  84 TYR CE1  1 1 
       19 22551 1 1  9 TYR CE2  C   7.788 -13.230  -5.466 1.00 . A A .  84 TYR CE2  1 1 
       19 22552 1 1  9 TYR CG   C   8.177 -13.195  -7.843 1.00 . A A .  84 TYR CG   1 1 
       19 22553 1 1  9 TYR CZ   C   9.142 -13.157  -5.238 1.00 . A A .  84 TYR CZ   1 1 
       19 22554 1 1  9 TYR H    H   6.300 -11.050  -8.648 1.00 . A A .  84 TYR H    1 1 
       19 22555 1 1  9 TYR HA   H   8.755 -11.586 -10.108 1.00 . A A .  84 TYR HA   1 1 
       19 22556 1 1  9 TYR HB2  H   6.606 -13.524  -9.209 1.00 . A A .  84 TYR HB2  1 1 
       19 22557 1 1  9 TYR HB3  H   8.200 -13.940  -9.821 1.00 . A A .  84 TYR HB3  1 1 
       19 22558 1 1  9 TYR HD1  H  10.229 -13.086  -8.424 1.00 . A A .  84 TYR HD1  1 1 
       19 22559 1 1  9 TYR HD2  H   6.250 -13.306  -6.938 1.00 . A A .  84 TYR HD2  1 1 
       19 22560 1 1  9 TYR HE1  H  11.090 -13.052  -6.117 1.00 . A A .  84 TYR HE1  1 1 
       19 22561 1 1  9 TYR HE2  H   7.097 -13.270  -4.637 1.00 . A A .  84 TYR HE2  1 1 
       19 22562 1 1  9 TYR HH   H   9.322 -13.932  -3.501 1.00 . A A .  84 TYR HH   1 1 
       19 22563 1 1  9 TYR N    N   7.068 -10.806  -9.207 1.00 . A A .  84 TYR N    1 1 
       19 22564 1 1  9 TYR O    O   5.939 -11.499 -11.552 1.00 . A A .  84 TYR O    1 1 
       19 22565 1 1  9 TYR OH   O   9.615 -13.123  -3.937 1.00 . A A .  84 TYR OH   1 1 
       19 22566 1 1 10 GLY C    C   5.860 -13.379 -13.694 1.00 . A A .  85 GLY C    1 1 
       19 22567 1 1 10 GLY CA   C   7.271 -12.835 -13.633 1.00 . A A .  85 GLY CA   1 1 
       19 22568 1 1 10 GLY H    H   8.626 -13.026 -12.010 1.00 . A A .  85 GLY H    1 1 
       19 22569 1 1 10 GLY HA2  H   7.306 -11.889 -14.150 1.00 . A A .  85 GLY HA2  1 1 
       19 22570 1 1 10 GLY HA3  H   7.931 -13.528 -14.130 1.00 . A A .  85 GLY HA3  1 1 
       19 22571 1 1 10 GLY N    N   7.756 -12.653 -12.264 1.00 . A A .  85 GLY N    1 1 
       19 22572 1 1 10 GLY O    O   5.010 -12.847 -14.403 1.00 . A A .  85 GLY O    1 1 
       19 22573 1 1 11 THR C    C   3.224 -14.036 -12.264 1.00 . A A .  86 THR C    1 1 
       19 22574 1 1 11 THR CA   C   4.308 -15.023 -12.789 1.00 . A A .  86 THR CA   1 1 
       19 22575 1 1 11 THR CB   C   4.441 -16.215 -11.835 1.00 . A A .  86 THR CB   1 1 
       19 22576 1 1 11 THR CG2  C   3.301 -17.209 -12.033 1.00 . A A .  86 THR CG2  1 1 
       19 22577 1 1 11 THR H    H   6.311 -14.762 -12.323 1.00 . A A .  86 THR H    1 1 
       19 22578 1 1 11 THR HA   H   4.029 -15.393 -13.764 1.00 . A A .  86 THR HA   1 1 
       19 22579 1 1 11 THR HB   H   4.448 -15.858 -10.816 1.00 . A A .  86 THR HB   1 1 
       19 22580 1 1 11 THR HG1  H   5.551 -17.459 -12.880 1.00 . A A .  86 THR HG1  1 1 
       19 22581 1 1 11 THR HG21 H   3.413 -18.031 -11.343 1.00 . A A .  86 THR HG21 1 1 
       19 22582 1 1 11 THR HG22 H   3.323 -17.586 -13.045 1.00 . A A .  86 THR HG22 1 1 
       19 22583 1 1 11 THR HG23 H   2.358 -16.714 -11.855 1.00 . A A .  86 THR HG23 1 1 
       19 22584 1 1 11 THR N    N   5.602 -14.383 -12.882 1.00 . A A .  86 THR N    1 1 
       19 22585 1 1 11 THR O    O   2.028 -14.261 -12.422 1.00 . A A .  86 THR O    1 1 
       19 22586 1 1 11 THR OG1  O   5.690 -16.875 -12.127 1.00 . A A .  86 THR OG1  1 1 
       19 22587 1 1 12 THR C    C   2.445 -10.999 -12.308 1.00 . A A .  87 THR C    1 1 
       19 22588 1 1 12 THR CA   C   2.741 -11.972 -11.170 1.00 . A A .  87 THR CA   1 1 
       19 22589 1 1 12 THR CB   C   3.339 -11.224  -9.966 1.00 . A A .  87 THR CB   1 1 
       19 22590 1 1 12 THR CG2  C   2.239 -10.522  -9.180 1.00 . A A .  87 THR CG2  1 1 
       19 22591 1 1 12 THR H    H   4.607 -12.707 -11.605 1.00 . A A .  87 THR H    1 1 
       19 22592 1 1 12 THR HA   H   1.832 -12.476 -10.875 1.00 . A A .  87 THR HA   1 1 
       19 22593 1 1 12 THR HB   H   4.048 -10.493 -10.325 1.00 . A A .  87 THR HB   1 1 
       19 22594 1 1 12 THR HG1  H   3.368 -12.879  -8.912 1.00 . A A .  87 THR HG1  1 1 
       19 22595 1 1 12 THR HG21 H   1.742  -9.806  -9.818 1.00 . A A .  87 THR HG21 1 1 
       19 22596 1 1 12 THR HG22 H   2.670 -10.011  -8.331 1.00 . A A .  87 THR HG22 1 1 
       19 22597 1 1 12 THR HG23 H   1.524 -11.253  -8.833 1.00 . A A .  87 THR HG23 1 1 
       19 22598 1 1 12 THR N    N   3.652 -12.935 -11.669 1.00 . A A .  87 THR N    1 1 
       19 22599 1 1 12 THR O    O   1.315 -10.564 -12.477 1.00 . A A .  87 THR O    1 1 
       19 22600 1 1 12 THR OG1  O   3.996 -12.174  -9.096 1.00 . A A .  87 THR OG1  1 1 
       19 22601 1 1 13 LEU C    C   2.308 -10.473 -15.273 1.00 . A A .  88 LEU C    1 1 
       19 22602 1 1 13 LEU CA   C   3.307  -9.858 -14.327 1.00 . A A .  88 LEU CA   1 1 
       19 22603 1 1 13 LEU CB   C   4.625  -9.564 -15.074 1.00 . A A .  88 LEU CB   1 1 
       19 22604 1 1 13 LEU CD1  C   6.368  -9.161 -13.286 1.00 . A A .  88 LEU CD1  1 1 
       19 22605 1 1 13 LEU CD2  C   6.535  -7.980 -15.453 1.00 . A A .  88 LEU CD2  1 1 
       19 22606 1 1 13 LEU CG   C   5.605  -8.571 -14.425 1.00 . A A .  88 LEU CG   1 1 
       19 22607 1 1 13 LEU H    H   4.373 -11.052 -12.888 1.00 . A A .  88 LEU H    1 1 
       19 22608 1 1 13 LEU HA   H   2.841  -8.923 -14.053 1.00 . A A .  88 LEU HA   1 1 
       19 22609 1 1 13 LEU HB2  H   5.143 -10.504 -15.190 1.00 . A A .  88 LEU HB2  1 1 
       19 22610 1 1 13 LEU HB3  H   4.380  -9.202 -16.061 1.00 . A A .  88 LEU HB3  1 1 
       19 22611 1 1 13 LEU HD11 H   7.029  -9.931 -13.652 1.00 . A A .  88 LEU HD11 1 1 
       19 22612 1 1 13 LEU HD12 H   5.670  -9.601 -12.590 1.00 . A A .  88 LEU HD12 1 1 
       19 22613 1 1 13 LEU HD13 H   6.940  -8.394 -12.787 1.00 . A A .  88 LEU HD13 1 1 
       19 22614 1 1 13 LEU HD21 H   7.075  -8.771 -15.952 1.00 . A A .  88 LEU HD21 1 1 
       19 22615 1 1 13 LEU HD22 H   7.237  -7.323 -14.961 1.00 . A A .  88 LEU HD22 1 1 
       19 22616 1 1 13 LEU HD23 H   5.964  -7.417 -16.176 1.00 . A A .  88 LEU HD23 1 1 
       19 22617 1 1 13 LEU HG   H   5.048  -7.765 -13.980 1.00 . A A .  88 LEU HG   1 1 
       19 22618 1 1 13 LEU N    N   3.481 -10.699 -13.117 1.00 . A A .  88 LEU N    1 1 
       19 22619 1 1 13 LEU O    O   1.465  -9.746 -15.834 1.00 . A A .  88 LEU O    1 1 
       19 22620 1 1 14 GLU C    C  -0.011 -12.205 -15.868 1.00 . A A .  89 GLU C    1 1 
       19 22621 1 1 14 GLU CA   C   1.443 -12.580 -16.231 1.00 . A A .  89 GLU CA   1 1 
       19 22622 1 1 14 GLU CB   C   1.636 -14.084 -15.955 1.00 . A A .  89 GLU CB   1 1 
       19 22623 1 1 14 GLU CD   C   3.392 -14.588 -17.727 1.00 . A A .  89 GLU CD   1 1 
       19 22624 1 1 14 GLU CG   C   3.023 -14.653 -16.263 1.00 . A A .  89 GLU CG   1 1 
       19 22625 1 1 14 GLU H    H   3.145 -12.270 -15.004 1.00 . A A .  89 GLU H    1 1 
       19 22626 1 1 14 GLU HA   H   1.626 -12.384 -17.277 1.00 . A A .  89 GLU HA   1 1 
       19 22627 1 1 14 GLU HB2  H   1.441 -14.257 -14.907 1.00 . A A .  89 GLU HB2  1 1 
       19 22628 1 1 14 GLU HB3  H   0.906 -14.633 -16.532 1.00 . A A .  89 GLU HB3  1 1 
       19 22629 1 1 14 GLU HG2  H   3.757 -14.090 -15.707 1.00 . A A .  89 GLU HG2  1 1 
       19 22630 1 1 14 GLU HG3  H   3.050 -15.684 -15.944 1.00 . A A .  89 GLU HG3  1 1 
       19 22631 1 1 14 GLU N    N   2.389 -11.798 -15.420 1.00 . A A .  89 GLU N    1 1 
       19 22632 1 1 14 GLU O    O  -0.840 -11.949 -16.731 1.00 . A A .  89 GLU O    1 1 
       19 22633 1 1 14 GLU OE1  O   2.666 -15.175 -18.552 1.00 . A A .  89 GLU OE1  1 1 
       19 22634 1 1 14 GLU OE2  O   4.436 -13.974 -18.067 1.00 . A A .  89 GLU OE2  1 1 
       19 22635 1 1 15 ALA C    C  -1.947 -10.345 -14.052 1.00 . A A .  90 ALA C    1 1 
       19 22636 1 1 15 ALA CA   C  -1.615 -11.844 -14.070 1.00 . A A .  90 ALA CA   1 1 
       19 22637 1 1 15 ALA CB   C  -1.781 -12.442 -12.679 1.00 . A A .  90 ALA CB   1 1 
       19 22638 1 1 15 ALA H    H   0.472 -12.221 -13.951 1.00 . A A .  90 ALA H    1 1 
       19 22639 1 1 15 ALA HA   H  -2.312 -12.340 -14.728 1.00 . A A .  90 ALA HA   1 1 
       19 22640 1 1 15 ALA HB1  H  -1.538 -13.494 -12.706 1.00 . A A .  90 ALA HB1  1 1 
       19 22641 1 1 15 ALA HB2  H  -2.802 -12.317 -12.352 1.00 . A A .  90 ALA HB2  1 1 
       19 22642 1 1 15 ALA HB3  H  -1.119 -11.938 -11.990 1.00 . A A .  90 ALA HB3  1 1 
       19 22643 1 1 15 ALA N    N  -0.276 -12.111 -14.573 1.00 . A A .  90 ALA N    1 1 
       19 22644 1 1 15 ALA O    O  -2.979  -9.928 -14.579 1.00 . A A .  90 ALA O    1 1 
       19 22645 1 1 16 ILE C    C  -1.441  -7.427 -14.668 1.00 . A A .  91 ILE C    1 1 
       19 22646 1 1 16 ILE CA   C  -1.279  -8.094 -13.307 1.00 . A A .  91 ILE CA   1 1 
       19 22647 1 1 16 ILE CB   C  -0.093  -7.405 -12.541 1.00 . A A .  91 ILE CB   1 1 
       19 22648 1 1 16 ILE CD1  C  -1.102  -7.845 -10.210 1.00 . A A .  91 ILE CD1  1 1 
       19 22649 1 1 16 ILE CG1  C   0.091  -8.001 -11.131 1.00 . A A .  91 ILE CG1  1 1 
       19 22650 1 1 16 ILE CG2  C  -0.279  -5.885 -12.459 1.00 . A A .  91 ILE CG2  1 1 
       19 22651 1 1 16 ILE H    H  -0.232  -9.941 -13.114 1.00 . A A .  91 ILE H    1 1 
       19 22652 1 1 16 ILE HA   H  -2.187  -7.950 -12.741 1.00 . A A .  91 ILE HA   1 1 
       19 22653 1 1 16 ILE HB   H   0.804  -7.587 -13.114 1.00 . A A .  91 ILE HB   1 1 
       19 22654 1 1 16 ILE HD11 H  -1.954  -8.359 -10.628 1.00 . A A .  91 ILE HD11 1 1 
       19 22655 1 1 16 ILE HD12 H  -1.328  -6.794 -10.102 1.00 . A A .  91 ILE HD12 1 1 
       19 22656 1 1 16 ILE HD13 H  -0.860  -8.263  -9.244 1.00 . A A .  91 ILE HD13 1 1 
       19 22657 1 1 16 ILE HG12 H   0.285  -9.059 -11.227 1.00 . A A .  91 ILE HG12 1 1 
       19 22658 1 1 16 ILE HG13 H   0.942  -7.530 -10.660 1.00 . A A .  91 ILE HG13 1 1 
       19 22659 1 1 16 ILE HG21 H   0.551  -5.450 -11.922 1.00 . A A .  91 ILE HG21 1 1 
       19 22660 1 1 16 ILE HG22 H  -1.200  -5.661 -11.942 1.00 . A A .  91 ILE HG22 1 1 
       19 22661 1 1 16 ILE HG23 H  -0.318  -5.474 -13.457 1.00 . A A .  91 ILE HG23 1 1 
       19 22662 1 1 16 ILE N    N  -1.062  -9.543 -13.461 1.00 . A A .  91 ILE N    1 1 
       19 22663 1 1 16 ILE O    O  -2.468  -6.774 -14.959 1.00 . A A .  91 ILE O    1 1 
       19 22664 1 1 17 THR C    C  -1.442  -7.738 -17.726 1.00 . A A .  92 THR C    1 1 
       19 22665 1 1 17 THR CA   C  -0.474  -7.016 -16.795 1.00 . A A .  92 THR CA   1 1 
       19 22666 1 1 17 THR CB   C   0.944  -7.022 -17.392 1.00 . A A .  92 THR CB   1 1 
       19 22667 1 1 17 THR CG2  C   1.019  -6.106 -18.600 1.00 . A A .  92 THR CG2  1 1 
       19 22668 1 1 17 THR H    H   0.269  -8.236 -15.288 1.00 . A A .  92 THR H    1 1 
       19 22669 1 1 17 THR HA   H  -0.793  -5.991 -16.675 1.00 . A A .  92 THR HA   1 1 
       19 22670 1 1 17 THR HB   H   1.206  -8.028 -17.686 1.00 . A A .  92 THR HB   1 1 
       19 22671 1 1 17 THR HG1  H   2.479  -7.260 -16.205 1.00 . A A .  92 THR HG1  1 1 
       19 22672 1 1 17 THR HG21 H   0.313  -6.438 -19.346 1.00 . A A .  92 THR HG21 1 1 
       19 22673 1 1 17 THR HG22 H   2.019  -6.139 -19.005 1.00 . A A .  92 THR HG22 1 1 
       19 22674 1 1 17 THR HG23 H   0.784  -5.095 -18.301 1.00 . A A .  92 THR HG23 1 1 
       19 22675 1 1 17 THR N    N  -0.475  -7.637 -15.516 1.00 . A A .  92 THR N    1 1 
       19 22676 1 1 17 THR O    O  -2.079  -7.097 -18.574 1.00 . A A .  92 THR O    1 1 
       19 22677 1 1 17 THR OG1  O   1.865  -6.545 -16.401 1.00 . A A .  92 THR OG1  1 1 
       19 22678 1 1 18 LYS C    C  -1.720 -10.113 -19.651 1.00 . A A .  93 LYS C    1 1 
       19 22679 1 1 18 LYS CA   C  -2.441  -9.936 -18.340 1.00 . A A .  93 LYS CA   1 1 
       19 22680 1 1 18 LYS CB   C  -3.873  -9.404 -18.516 1.00 . A A .  93 LYS CB   1 1 
       19 22681 1 1 18 LYS CD   C  -5.973  -8.688 -17.312 1.00 . A A .  93 LYS CD   1 1 
       19 22682 1 1 18 LYS CE   C  -5.704  -7.367 -16.569 1.00 . A A .  93 LYS CE   1 1 
       19 22683 1 1 18 LYS CG   C  -4.762  -9.611 -17.292 1.00 . A A .  93 LYS CG   1 1 
       19 22684 1 1 18 LYS H    H  -1.205  -9.472 -16.696 1.00 . A A .  93 LYS H    1 1 
       19 22685 1 1 18 LYS HA   H  -2.461 -10.901 -17.854 1.00 . A A .  93 LYS HA   1 1 
       19 22686 1 1 18 LYS HB2  H  -3.824  -8.345 -18.724 1.00 . A A .  93 LYS HB2  1 1 
       19 22687 1 1 18 LYS HB3  H  -4.329  -9.906 -19.357 1.00 . A A .  93 LYS HB3  1 1 
       19 22688 1 1 18 LYS HD2  H  -6.225  -8.465 -18.339 1.00 . A A .  93 LYS HD2  1 1 
       19 22689 1 1 18 LYS HD3  H  -6.804  -9.192 -16.841 1.00 . A A .  93 LYS HD3  1 1 
       19 22690 1 1 18 LYS HE2  H  -6.534  -6.699 -16.745 1.00 . A A .  93 LYS HE2  1 1 
       19 22691 1 1 18 LYS HE3  H  -5.642  -7.577 -15.511 1.00 . A A .  93 LYS HE3  1 1 
       19 22692 1 1 18 LYS HG2  H  -5.105 -10.635 -17.282 1.00 . A A .  93 LYS HG2  1 1 
       19 22693 1 1 18 LYS HG3  H  -4.182  -9.416 -16.402 1.00 . A A .  93 LYS HG3  1 1 
       19 22694 1 1 18 LYS HZ1  H  -3.644  -7.279 -16.740 1.00 . A A .  93 LYS HZ1  1 1 
       19 22695 1 1 18 LYS HZ2  H  -4.328  -5.781 -16.503 1.00 . A A .  93 LYS HZ2  1 1 
       19 22696 1 1 18 LYS HZ3  H  -4.419  -6.531 -18.029 1.00 . A A .  93 LYS HZ3  1 1 
       19 22697 1 1 18 LYS N    N  -1.632  -9.057 -17.477 1.00 . A A .  93 LYS N    1 1 
       19 22698 1 1 18 LYS NZ   N  -4.458  -6.683 -17.001 1.00 . A A .  93 LYS NZ   1 1 
       19 22699 1 1 18 LYS O    O  -2.316 -10.298 -20.711 1.00 . A A .  93 LYS O    1 1 
       19 22700 1 1 19 LYS C    C   1.639 -11.027 -20.151 1.00 . A A .  94 LYS C    1 1 
       19 22701 1 1 19 LYS CA   C   0.485 -10.238 -20.633 1.00 . A A .  94 LYS CA   1 1 
       19 22702 1 1 19 LYS CB   C   0.992  -8.888 -21.136 1.00 . A A .  94 LYS CB   1 1 
       19 22703 1 1 19 LYS CD   C  -0.026  -8.758 -23.385 1.00 . A A .  94 LYS CD   1 1 
       19 22704 1 1 19 LYS CE   C  -0.712  -7.882 -24.414 1.00 . A A .  94 LYS CE   1 1 
       19 22705 1 1 19 LYS CG   C   0.033  -8.115 -22.020 1.00 . A A .  94 LYS CG   1 1 
       19 22706 1 1 19 LYS H    H  -0.002  -9.988 -18.648 1.00 . A A .  94 LYS H    1 1 
       19 22707 1 1 19 LYS HA   H  -0.021 -10.748 -21.438 1.00 . A A .  94 LYS HA   1 1 
       19 22708 1 1 19 LYS HB2  H   1.277  -8.273 -20.300 1.00 . A A .  94 LYS HB2  1 1 
       19 22709 1 1 19 LYS HB3  H   1.887  -9.080 -21.711 1.00 . A A .  94 LYS HB3  1 1 
       19 22710 1 1 19 LYS HD2  H   0.979  -8.955 -23.725 1.00 . A A .  94 LYS HD2  1 1 
       19 22711 1 1 19 LYS HD3  H  -0.563  -9.692 -23.307 1.00 . A A .  94 LYS HD3  1 1 
       19 22712 1 1 19 LYS HE2  H  -1.782  -7.980 -24.303 1.00 . A A .  94 LYS HE2  1 1 
       19 22713 1 1 19 LYS HE3  H  -0.422  -6.854 -24.255 1.00 . A A .  94 LYS HE3  1 1 
       19 22714 1 1 19 LYS HG2  H  -0.951  -8.124 -21.574 1.00 . A A .  94 LYS HG2  1 1 
       19 22715 1 1 19 LYS HG3  H   0.386  -7.101 -22.120 1.00 . A A .  94 LYS HG3  1 1 
       19 22716 1 1 19 LYS HZ1  H  -0.551  -9.276 -26.015 1.00 . A A .  94 LYS HZ1  1 1 
       19 22717 1 1 19 LYS HZ2  H   0.731  -8.289 -25.814 1.00 . A A .  94 LYS HZ2  1 1 
       19 22718 1 1 19 LYS HZ3  H  -0.649  -7.654 -26.536 1.00 . A A .  94 LYS HZ3  1 1 
       19 22719 1 1 19 LYS N    N  -0.413 -10.077 -19.539 1.00 . A A .  94 LYS N    1 1 
       19 22720 1 1 19 LYS NZ   N  -0.321  -8.290 -25.787 1.00 . A A .  94 LYS NZ   1 1 
       19 22721 1 1 19 LYS O    O   2.196 -10.714 -19.092 1.00 . A A .  94 LYS O    1 1 
       19 22722 1 1 20 SER C    C   4.381 -12.063 -20.787 1.00 . A A .  95 SER C    1 1 
       19 22723 1 1 20 SER CA   C   3.106 -12.834 -20.560 1.00 . A A .  95 SER CA   1 1 
       19 22724 1 1 20 SER CB   C   3.095 -14.100 -21.391 1.00 . A A .  95 SER CB   1 1 
       19 22725 1 1 20 SER H    H   1.448 -12.301 -21.658 1.00 . A A .  95 SER H    1 1 
       19 22726 1 1 20 SER HA   H   3.040 -13.111 -19.519 1.00 . A A .  95 SER HA   1 1 
       19 22727 1 1 20 SER HB2  H   3.176 -13.841 -22.435 1.00 . A A .  95 SER HB2  1 1 
       19 22728 1 1 20 SER HB3  H   3.936 -14.716 -21.110 1.00 . A A .  95 SER HB3  1 1 
       19 22729 1 1 20 SER HG   H   1.966 -15.033 -20.202 1.00 . A A .  95 SER HG   1 1 
       19 22730 1 1 20 SER N    N   1.981 -12.037 -20.882 1.00 . A A .  95 SER N    1 1 
       19 22731 1 1 20 SER O    O   4.432 -11.151 -21.640 1.00 . A A .  95 SER O    1 1 
       19 22732 1 1 20 SER OG   O   1.907 -14.818 -21.154 1.00 . A A .  95 SER OG   1 1 
       19 22733 1 1 21 LEU C    C   7.229 -11.754 -21.538 1.00 . A A .  96 LEU C    1 1 
       19 22734 1 1 21 LEU CA   C   6.721 -11.826 -20.117 1.00 . A A .  96 LEU CA   1 1 
       19 22735 1 1 21 LEU CB   C   7.722 -12.608 -19.279 1.00 . A A .  96 LEU CB   1 1 
       19 22736 1 1 21 LEU CD1  C   8.532 -13.495 -17.114 1.00 . A A .  96 LEU CD1  1 1 
       19 22737 1 1 21 LEU CD2  C   7.442 -11.254 -17.197 1.00 . A A .  96 LEU CD2  1 1 
       19 22738 1 1 21 LEU CG   C   7.466 -12.658 -17.783 1.00 . A A .  96 LEU CG   1 1 
       19 22739 1 1 21 LEU H    H   5.190 -13.125 -19.362 1.00 . A A .  96 LEU H    1 1 
       19 22740 1 1 21 LEU HA   H   6.659 -10.824 -19.721 1.00 . A A .  96 LEU HA   1 1 
       19 22741 1 1 21 LEU HB2  H   7.740 -13.623 -19.647 1.00 . A A .  96 LEU HB2  1 1 
       19 22742 1 1 21 LEU HB3  H   8.699 -12.176 -19.438 1.00 . A A .  96 LEU HB3  1 1 
       19 22743 1 1 21 LEU HD11 H   9.499 -13.046 -17.284 1.00 . A A .  96 LEU HD11 1 1 
       19 22744 1 1 21 LEU HD12 H   8.519 -14.492 -17.529 1.00 . A A .  96 LEU HD12 1 1 
       19 22745 1 1 21 LEU HD13 H   8.342 -13.546 -16.053 1.00 . A A .  96 LEU HD13 1 1 
       19 22746 1 1 21 LEU HD21 H   8.384 -10.764 -17.395 1.00 . A A .  96 LEU HD21 1 1 
       19 22747 1 1 21 LEU HD22 H   7.286 -11.313 -16.131 1.00 . A A .  96 LEU HD22 1 1 
       19 22748 1 1 21 LEU HD23 H   6.638 -10.685 -17.641 1.00 . A A .  96 LEU HD23 1 1 
       19 22749 1 1 21 LEU HG   H   6.508 -13.123 -17.600 1.00 . A A .  96 LEU HG   1 1 
       19 22750 1 1 21 LEU N    N   5.397 -12.429 -20.041 1.00 . A A .  96 LEU N    1 1 
       19 22751 1 1 21 LEU O    O   7.875 -10.798 -21.909 1.00 . A A .  96 LEU O    1 1 
       19 22752 1 1 22 TYR C    C   6.829 -11.624 -24.516 1.00 . A A .  97 TYR C    1 1 
       19 22753 1 1 22 TYR CA   C   7.359 -12.827 -23.716 1.00 . A A .  97 TYR CA   1 1 
       19 22754 1 1 22 TYR CB   C   6.900 -14.150 -24.354 1.00 . A A .  97 TYR CB   1 1 
       19 22755 1 1 22 TYR CD1  C   8.686 -14.910 -25.974 1.00 . A A .  97 TYR CD1  1 1 
       19 22756 1 1 22 TYR CD2  C   6.635 -14.092 -26.877 1.00 . A A .  97 TYR CD2  1 1 
       19 22757 1 1 22 TYR CE1  C   9.163 -15.135 -27.251 1.00 . A A .  97 TYR CE1  1 1 
       19 22758 1 1 22 TYR CE2  C   7.107 -14.313 -28.157 1.00 . A A .  97 TYR CE2  1 1 
       19 22759 1 1 22 TYR CG   C   7.417 -14.385 -25.763 1.00 . A A .  97 TYR CG   1 1 
       19 22760 1 1 22 TYR CZ   C   8.370 -14.835 -28.338 1.00 . A A .  97 TYR CZ   1 1 
       19 22761 1 1 22 TYR H    H   6.367 -13.475 -21.942 1.00 . A A .  97 TYR H    1 1 
       19 22762 1 1 22 TYR HA   H   8.438 -12.794 -23.720 1.00 . A A .  97 TYR HA   1 1 
       19 22763 1 1 22 TYR HB2  H   7.237 -14.972 -23.740 1.00 . A A .  97 TYR HB2  1 1 
       19 22764 1 1 22 TYR HB3  H   5.820 -14.159 -24.390 1.00 . A A .  97 TYR HB3  1 1 
       19 22765 1 1 22 TYR HD1  H   9.306 -15.143 -25.121 1.00 . A A .  97 TYR HD1  1 1 
       19 22766 1 1 22 TYR HD2  H   5.647 -13.682 -26.732 1.00 . A A .  97 TYR HD2  1 1 
       19 22767 1 1 22 TYR HE1  H  10.152 -15.544 -27.394 1.00 . A A .  97 TYR HE1  1 1 
       19 22768 1 1 22 TYR HE2  H   6.487 -14.079 -29.010 1.00 . A A .  97 TYR HE2  1 1 
       19 22769 1 1 22 TYR HH   H   9.241 -15.933 -29.652 1.00 . A A .  97 TYR HH   1 1 
       19 22770 1 1 22 TYR N    N   6.920 -12.763 -22.328 1.00 . A A .  97 TYR N    1 1 
       19 22771 1 1 22 TYR O    O   7.586 -10.977 -25.229 1.00 . A A .  97 TYR O    1 1 
       19 22772 1 1 22 TYR OH   O   8.841 -15.061 -29.610 1.00 . A A .  97 TYR OH   1 1 
       19 22773 1 1 23 ASP C    C   5.223  -8.879 -24.444 1.00 . A A .  98 ASP C    1 1 
       19 22774 1 1 23 ASP CA   C   4.855 -10.232 -25.028 1.00 . A A .  98 ASP CA   1 1 
       19 22775 1 1 23 ASP CB   C   3.337 -10.433 -24.826 1.00 . A A .  98 ASP CB   1 1 
       19 22776 1 1 23 ASP CG   C   2.439  -9.490 -25.629 1.00 . A A .  98 ASP CG   1 1 
       19 22777 1 1 23 ASP H    H   5.071 -11.769 -23.592 1.00 . A A .  98 ASP H    1 1 
       19 22778 1 1 23 ASP HA   H   5.079 -10.281 -26.082 1.00 . A A .  98 ASP HA   1 1 
       19 22779 1 1 23 ASP HB2  H   3.044 -11.450 -25.030 1.00 . A A .  98 ASP HB2  1 1 
       19 22780 1 1 23 ASP HB3  H   3.136 -10.252 -23.780 1.00 . A A .  98 ASP HB3  1 1 
       19 22781 1 1 23 ASP N    N   5.565 -11.301 -24.297 1.00 . A A .  98 ASP N    1 1 
       19 22782 1 1 23 ASP O    O   5.486  -7.914 -25.157 1.00 . A A .  98 ASP O    1 1 
       19 22783 1 1 23 ASP OD1  O   2.341  -8.289 -25.298 1.00 . A A .  98 ASP OD1  1 1 
       19 22784 1 1 23 ASP OD2  O   1.691  -9.961 -26.505 1.00 . A A .  98 ASP OD2  1 1 
       19 22785 1 1 24 LEU C    C   6.857  -7.010 -22.620 1.00 . A A .  99 LEU C    1 1 
       19 22786 1 1 24 LEU CA   C   5.484  -7.637 -22.390 1.00 . A A .  99 LEU CA   1 1 
       19 22787 1 1 24 LEU CB   C   5.197  -7.877 -20.904 1.00 . A A .  99 LEU CB   1 1 
       19 22788 1 1 24 LEU CD1  C   4.255  -5.582 -20.479 1.00 . A A .  99 LEU CD1  1 1 
       19 22789 1 1 24 LEU CD2  C   4.841  -7.077 -18.575 1.00 . A A .  99 LEU CD2  1 1 
       19 22790 1 1 24 LEU CG   C   5.215  -6.654 -19.980 1.00 . A A .  99 LEU CG   1 1 
       19 22791 1 1 24 LEU H    H   5.189  -9.695 -22.645 1.00 . A A .  99 LEU H    1 1 
       19 22792 1 1 24 LEU HA   H   4.756  -6.928 -22.752 1.00 . A A .  99 LEU HA   1 1 
       19 22793 1 1 24 LEU HB2  H   4.223  -8.336 -20.826 1.00 . A A .  99 LEU HB2  1 1 
       19 22794 1 1 24 LEU HB3  H   5.929  -8.582 -20.538 1.00 . A A .  99 LEU HB3  1 1 
       19 22795 1 1 24 LEU HD11 H   4.223  -4.769 -19.768 1.00 . A A .  99 LEU HD11 1 1 
       19 22796 1 1 24 LEU HD12 H   3.269  -6.002 -20.607 1.00 . A A .  99 LEU HD12 1 1 
       19 22797 1 1 24 LEU HD13 H   4.606  -5.206 -21.428 1.00 . A A .  99 LEU HD13 1 1 
       19 22798 1 1 24 LEU HD21 H   5.542  -7.821 -18.229 1.00 . A A .  99 LEU HD21 1 1 
       19 22799 1 1 24 LEU HD22 H   3.844  -7.491 -18.576 1.00 . A A .  99 LEU HD22 1 1 
       19 22800 1 1 24 LEU HD23 H   4.875  -6.218 -17.921 1.00 . A A .  99 LEU HD23 1 1 
       19 22801 1 1 24 LEU HG   H   6.203  -6.221 -19.948 1.00 . A A .  99 LEU HG   1 1 
       19 22802 1 1 24 LEU N    N   5.288  -8.848 -23.131 1.00 . A A .  99 LEU N    1 1 
       19 22803 1 1 24 LEU O    O   7.921  -7.593 -22.300 1.00 . A A .  99 LEU O    1 1 
       19 22804 1 1 25 SER C    C   8.312  -4.264 -22.178 1.00 . A A . 100 SER C    1 1 
       19 22805 1 1 25 SER CA   C   7.987  -5.068 -23.444 1.00 . A A . 100 SER CA   1 1 
       19 22806 1 1 25 SER CB   C   7.786  -4.150 -24.665 1.00 . A A . 100 SER CB   1 1 
       19 22807 1 1 25 SER H    H   5.958  -5.515 -23.529 1.00 . A A . 100 SER H    1 1 
       19 22808 1 1 25 SER HA   H   8.790  -5.761 -23.646 1.00 . A A . 100 SER HA   1 1 
       19 22809 1 1 25 SER HB2  H   7.460  -4.740 -25.508 1.00 . A A . 100 SER HB2  1 1 
       19 22810 1 1 25 SER HB3  H   7.029  -3.416 -24.432 1.00 . A A . 100 SER HB3  1 1 
       19 22811 1 1 25 SER HG   H   9.297  -3.842 -25.854 1.00 . A A . 100 SER HG   1 1 
       19 22812 1 1 25 SER N    N   6.824  -5.842 -23.211 1.00 . A A . 100 SER N    1 1 
       19 22813 1 1 25 SER O    O   7.549  -3.361 -21.756 1.00 . A A . 100 SER O    1 1 
       19 22814 1 1 25 SER OG   O   8.987  -3.472 -25.022 1.00 . A A . 100 SER OG   1 1 
       19 22815 1 1 26 ILE C    C  11.303  -3.543 -20.761 1.00 . A A . 101 ILE C    1 1 
       19 22816 1 1 26 ILE CA   C   9.926  -4.049 -20.353 1.00 . A A . 101 ILE CA   1 1 
       19 22817 1 1 26 ILE CB   C  10.090  -5.159 -19.258 1.00 . A A . 101 ILE CB   1 1 
       19 22818 1 1 26 ILE CD1  C   8.891  -7.154 -18.180 1.00 . A A . 101 ILE CD1  1 1 
       19 22819 1 1 26 ILE CG1  C   8.787  -5.959 -19.099 1.00 . A A . 101 ILE CG1  1 1 
       19 22820 1 1 26 ILE CG2  C  10.544  -4.582 -17.936 1.00 . A A . 101 ILE CG2  1 1 
       19 22821 1 1 26 ILE H    H   9.896  -5.395 -21.946 1.00 . A A . 101 ILE H    1 1 
       19 22822 1 1 26 ILE HA   H   9.290  -3.250 -20.002 1.00 . A A . 101 ILE HA   1 1 
       19 22823 1 1 26 ILE HB   H  10.878  -5.832 -19.539 1.00 . A A . 101 ILE HB   1 1 
       19 22824 1 1 26 ILE HD11 H   9.634  -7.840 -18.559 1.00 . A A . 101 ILE HD11 1 1 
       19 22825 1 1 26 ILE HD12 H   7.934  -7.652 -18.132 1.00 . A A . 101 ILE HD12 1 1 
       19 22826 1 1 26 ILE HD13 H   9.175  -6.824 -17.191 1.00 . A A . 101 ILE HD13 1 1 
       19 22827 1 1 26 ILE HG12 H   8.019  -5.313 -18.702 1.00 . A A . 101 ILE HG12 1 1 
       19 22828 1 1 26 ILE HG13 H   8.477  -6.313 -20.071 1.00 . A A . 101 ILE HG13 1 1 
       19 22829 1 1 26 ILE HG21 H  10.612  -5.371 -17.201 1.00 . A A . 101 ILE HG21 1 1 
       19 22830 1 1 26 ILE HG22 H   9.838  -3.836 -17.606 1.00 . A A . 101 ILE HG22 1 1 
       19 22831 1 1 26 ILE HG23 H  11.514  -4.124 -18.061 1.00 . A A . 101 ILE HG23 1 1 
       19 22832 1 1 26 ILE N    N   9.390  -4.653 -21.558 1.00 . A A . 101 ILE N    1 1 
       19 22833 1 1 26 ILE O    O  11.867  -4.097 -21.692 1.00 . A A . 101 ILE O    1 1 
       19 22834 1 1 27 ARG C    C  14.158  -2.052 -19.423 1.00 . A A . 102 ARG C    1 1 
       19 22835 1 1 27 ARG CA   C  13.158  -2.043 -20.558 1.00 . A A . 102 ARG CA   1 1 
       19 22836 1 1 27 ARG CB   C  13.135  -0.631 -21.156 1.00 . A A . 102 ARG CB   1 1 
       19 22837 1 1 27 ARG CD   C  12.525   0.941 -22.966 1.00 . A A . 102 ARG CD   1 1 
       19 22838 1 1 27 ARG CG   C  12.293  -0.447 -22.401 1.00 . A A . 102 ARG CG   1 1 
       19 22839 1 1 27 ARG CZ   C  11.674   2.430 -24.758 1.00 . A A . 102 ARG CZ   1 1 
       19 22840 1 1 27 ARG H    H  11.364  -2.068 -19.409 1.00 . A A . 102 ARG H    1 1 
       19 22841 1 1 27 ARG HA   H  13.508  -2.722 -21.322 1.00 . A A . 102 ARG HA   1 1 
       19 22842 1 1 27 ARG HB2  H  12.800   0.067 -20.406 1.00 . A A . 102 ARG HB2  1 1 
       19 22843 1 1 27 ARG HB3  H  14.154  -0.373 -21.404 1.00 . A A . 102 ARG HB3  1 1 
       19 22844 1 1 27 ARG HD2  H  12.350   1.691 -22.210 1.00 . A A . 102 ARG HD2  1 1 
       19 22845 1 1 27 ARG HD3  H  13.563   1.000 -23.259 1.00 . A A . 102 ARG HD3  1 1 
       19 22846 1 1 27 ARG HE   H  11.184   0.465 -24.465 1.00 . A A . 102 ARG HE   1 1 
       19 22847 1 1 27 ARG HG2  H  12.573  -1.187 -23.137 1.00 . A A . 102 ARG HG2  1 1 
       19 22848 1 1 27 ARG HG3  H  11.249  -0.555 -22.148 1.00 . A A . 102 ARG HG3  1 1 
       19 22849 1 1 27 ARG HH11 H  13.009   3.323 -23.475 1.00 . A A . 102 ARG HH11 1 1 
       19 22850 1 1 27 ARG HH12 H  12.442   4.355 -24.694 1.00 . A A . 102 ARG HH12 1 1 
       19 22851 1 1 27 ARG HH21 H  10.332   1.878 -26.210 1.00 . A A . 102 ARG HH21 1 1 
       19 22852 1 1 27 ARG HH22 H  10.851   3.494 -26.316 1.00 . A A . 102 ARG HH22 1 1 
       19 22853 1 1 27 ARG N    N  11.834  -2.513 -20.145 1.00 . A A . 102 ARG N    1 1 
       19 22854 1 1 27 ARG NE   N  11.706   1.234 -24.148 1.00 . A A . 102 ARG NE   1 1 
       19 22855 1 1 27 ARG NH1  N  12.419   3.441 -24.287 1.00 . A A . 102 ARG NH1  1 1 
       19 22856 1 1 27 ARG NH2  N  10.898   2.616 -25.837 1.00 . A A . 102 ARG NH2  1 1 
       19 22857 1 1 27 ARG O    O  13.786  -2.050 -18.258 1.00 . A A . 102 ARG O    1 1 
       19 22858 1 1 28 CYS C    C  16.622  -0.424 -18.542 1.00 . A A . 103 CYS C    1 1 
       19 22859 1 1 28 CYS CA   C  16.501  -1.907 -18.813 1.00 . A A . 103 CYS CA   1 1 
       19 22860 1 1 28 CYS CB   C  17.854  -2.440 -19.341 1.00 . A A . 103 CYS CB   1 1 
       19 22861 1 1 28 CYS H    H  15.619  -2.244 -20.731 1.00 . A A . 103 CYS H    1 1 
       19 22862 1 1 28 CYS HA   H  16.230  -2.421 -17.902 1.00 . A A . 103 CYS HA   1 1 
       19 22863 1 1 28 CYS HB2  H  17.780  -3.508 -19.482 1.00 . A A . 103 CYS HB2  1 1 
       19 22864 1 1 28 CYS HB3  H  18.065  -1.974 -20.293 1.00 . A A . 103 CYS HB3  1 1 
       19 22865 1 1 28 CYS N    N  15.433  -2.086 -19.778 1.00 . A A . 103 CYS N    1 1 
       19 22866 1 1 28 CYS O    O  16.820   0.353 -19.475 1.00 . A A . 103 CYS O    1 1 
       19 22867 1 1 28 CYS SG   S  19.287  -2.130 -18.235 1.00 . A A . 103 CYS SG   1 1 
       19 22868 1 1 29 HIS C    C  17.942   2.041 -17.242 1.00 . A A . 104 HIS C    1 1 
       19 22869 1 1 29 HIS CA   C  16.605   1.359 -16.851 1.00 . A A . 104 HIS CA   1 1 
       19 22870 1 1 29 HIS CB   C  16.385   1.431 -15.320 1.00 . A A . 104 HIS CB   1 1 
       19 22871 1 1 29 HIS CD2  C  15.175   3.679 -14.848 1.00 . A A . 104 HIS CD2  1 1 
       19 22872 1 1 29 HIS CE1  C  16.678   4.663 -13.648 1.00 . A A . 104 HIS CE1  1 1 
       19 22873 1 1 29 HIS CG   C  16.221   2.823 -14.760 1.00 . A A . 104 HIS CG   1 1 
       19 22874 1 1 29 HIS H    H  16.435  -0.748 -16.602 1.00 . A A . 104 HIS H    1 1 
       19 22875 1 1 29 HIS HA   H  15.795   1.882 -17.338 1.00 . A A . 104 HIS HA   1 1 
       19 22876 1 1 29 HIS HB2  H  15.494   0.876 -15.067 1.00 . A A . 104 HIS HB2  1 1 
       19 22877 1 1 29 HIS HB3  H  17.230   0.971 -14.828 1.00 . A A . 104 HIS HB3  1 1 
       19 22878 1 1 29 HIS HD1  H  18.053   3.124 -13.746 1.00 . A A . 104 HIS HD1  1 1 
       19 22879 1 1 29 HIS HD2  H  14.251   3.498 -15.378 1.00 . A A . 104 HIS HD2  1 1 
       19 22880 1 1 29 HIS HE1  H  17.201   5.390 -13.044 1.00 . A A . 104 HIS HE1  1 1 
       19 22881 1 1 29 HIS N    N  16.555  -0.048 -17.285 1.00 . A A . 104 HIS N    1 1 
       19 22882 1 1 29 HIS ND1  N  17.170   3.468 -13.992 1.00 . A A . 104 HIS ND1  1 1 
       19 22883 1 1 29 HIS NE2  N  15.472   4.839 -14.143 1.00 . A A . 104 HIS NE2  1 1 
       19 22884 1 1 29 HIS O    O  18.039   3.252 -17.286 1.00 . A A . 104 HIS O    1 1 
       19 22885 1 1 30 ARG C    C  20.492   1.818 -19.409 1.00 . A A . 105 ARG C    1 1 
       19 22886 1 1 30 ARG CA   C  20.243   1.819 -17.883 1.00 . A A . 105 ARG CA   1 1 
       19 22887 1 1 30 ARG CB   C  21.351   1.025 -17.096 1.00 . A A . 105 ARG CB   1 1 
       19 22888 1 1 30 ARG CD   C  23.502   1.406 -18.432 1.00 . A A . 105 ARG CD   1 1 
       19 22889 1 1 30 ARG CG   C  22.780   1.625 -17.109 1.00 . A A . 105 ARG CG   1 1 
       19 22890 1 1 30 ARG CZ   C  24.947   3.181 -19.411 1.00 . A A . 105 ARG CZ   1 1 
       19 22891 1 1 30 ARG H    H  18.786   0.288 -17.586 1.00 . A A . 105 ARG H    1 1 
       19 22892 1 1 30 ARG HA   H  20.244   2.842 -17.537 1.00 . A A . 105 ARG HA   1 1 
       19 22893 1 1 30 ARG HB2  H  21.046   0.928 -16.065 1.00 . A A . 105 ARG HB2  1 1 
       19 22894 1 1 30 ARG HB3  H  21.404   0.032 -17.521 1.00 . A A . 105 ARG HB3  1 1 
       19 22895 1 1 30 ARG HD2  H  23.731   0.355 -18.526 1.00 . A A . 105 ARG HD2  1 1 
       19 22896 1 1 30 ARG HD3  H  22.840   1.695 -19.234 1.00 . A A . 105 ARG HD3  1 1 
       19 22897 1 1 30 ARG HE   H  25.445   1.896 -17.897 1.00 . A A . 105 ARG HE   1 1 
       19 22898 1 1 30 ARG HG2  H  22.712   2.688 -16.930 1.00 . A A . 105 ARG HG2  1 1 
       19 22899 1 1 30 ARG HG3  H  23.353   1.171 -16.313 1.00 . A A . 105 ARG HG3  1 1 
       19 22900 1 1 30 ARG HH11 H  23.060   3.102 -20.253 1.00 . A A . 105 ARG HH11 1 1 
       19 22901 1 1 30 ARG HH12 H  24.054   4.291 -20.920 1.00 . A A . 105 ARG HH12 1 1 
       19 22902 1 1 30 ARG HH21 H  26.878   3.557 -18.833 1.00 . A A . 105 ARG HH21 1 1 
       19 22903 1 1 30 ARG HH22 H  26.314   4.565 -20.081 1.00 . A A . 105 ARG HH22 1 1 
       19 22904 1 1 30 ARG N    N  18.945   1.254 -17.572 1.00 . A A . 105 ARG N    1 1 
       19 22905 1 1 30 ARG NE   N  24.748   2.172 -18.532 1.00 . A A . 105 ARG NE   1 1 
       19 22906 1 1 30 ARG NH1  N  23.962   3.552 -20.251 1.00 . A A . 105 ARG NH1  1 1 
       19 22907 1 1 30 ARG NH2  N  26.128   3.814 -19.445 1.00 . A A . 105 ARG NH2  1 1 
       19 22908 1 1 30 ARG O    O  21.248   2.648 -19.922 1.00 . A A . 105 ARG O    1 1 
       19 22909 1 1 31 CYS C    C  18.989   1.220 -22.449 1.00 . A A . 106 CYS C    1 1 
       19 22910 1 1 31 CYS CA   C  20.155   0.798 -21.562 1.00 . A A . 106 CYS CA   1 1 
       19 22911 1 1 31 CYS CB   C  20.524  -0.640 -21.903 1.00 . A A . 106 CYS CB   1 1 
       19 22912 1 1 31 CYS H    H  19.183   0.355 -19.702 1.00 . A A . 106 CYS H    1 1 
       19 22913 1 1 31 CYS HA   H  21.011   1.417 -21.781 1.00 . A A . 106 CYS HA   1 1 
       19 22914 1 1 31 CYS HB2  H  19.640  -1.252 -21.810 1.00 . A A . 106 CYS HB2  1 1 
       19 22915 1 1 31 CYS HB3  H  20.881  -0.684 -22.922 1.00 . A A . 106 CYS HB3  1 1 
       19 22916 1 1 31 CYS N    N  19.865   0.913 -20.127 1.00 . A A . 106 CYS N    1 1 
       19 22917 1 1 31 CYS O    O  19.185   1.489 -23.614 1.00 . A A . 106 CYS O    1 1 
       19 22918 1 1 31 CYS SG   S  21.795  -1.366 -20.837 1.00 . A A . 106 CYS SG   1 1 
       19 22919 1 1 32 GLN C    C  16.241   0.250 -23.594 1.00 . A A . 107 GLN C    1 1 
       19 22920 1 1 32 GLN CA   C  16.516   1.431 -22.652 1.00 . A A . 107 GLN CA   1 1 
       19 22921 1 1 32 GLN CB   C  16.478   2.787 -23.381 1.00 . A A . 107 GLN CB   1 1 
       19 22922 1 1 32 GLN CD   C  15.171   4.008 -21.607 1.00 . A A . 107 GLN CD   1 1 
       19 22923 1 1 32 GLN CG   C  16.438   3.975 -22.433 1.00 . A A . 107 GLN CG   1 1 
       19 22924 1 1 32 GLN H    H  17.671   1.092 -20.917 1.00 . A A . 107 GLN H    1 1 
       19 22925 1 1 32 GLN HA   H  15.731   1.402 -21.908 1.00 . A A . 107 GLN HA   1 1 
       19 22926 1 1 32 GLN HB2  H  17.349   2.870 -24.011 1.00 . A A . 107 GLN HB2  1 1 
       19 22927 1 1 32 GLN HB3  H  15.595   2.822 -24.003 1.00 . A A . 107 GLN HB3  1 1 
       19 22928 1 1 32 GLN HE21 H  16.138   4.842 -20.106 1.00 . A A . 107 GLN HE21 1 1 
       19 22929 1 1 32 GLN HE22 H  14.456   4.553 -19.870 1.00 . A A . 107 GLN HE22 1 1 
       19 22930 1 1 32 GLN HG2  H  17.279   3.916 -21.759 1.00 . A A . 107 GLN HG2  1 1 
       19 22931 1 1 32 GLN HG3  H  16.493   4.895 -22.994 1.00 . A A . 107 GLN HG3  1 1 
       19 22932 1 1 32 GLN N    N  17.769   1.215 -21.887 1.00 . A A . 107 GLN N    1 1 
       19 22933 1 1 32 GLN NE2  N  15.267   4.514 -20.414 1.00 . A A . 107 GLN NE2  1 1 
       19 22934 1 1 32 GLN O    O  15.357   0.301 -24.446 1.00 . A A . 107 GLN O    1 1 
       19 22935 1 1 32 GLN OE1  O  14.105   3.564 -22.052 1.00 . A A . 107 GLN OE1  1 1 
       19 22936 1 1 33 ARG C    C  15.503  -2.660 -23.751 1.00 . A A . 108 ARG C    1 1 
       19 22937 1 1 33 ARG CA   C  16.848  -2.106 -24.056 1.00 . A A . 108 ARG CA   1 1 
       19 22938 1 1 33 ARG CB   C  17.799  -3.154 -23.455 1.00 . A A . 108 ARG CB   1 1 
       19 22939 1 1 33 ARG CD   C  19.032  -5.271 -23.690 1.00 . A A . 108 ARG CD   1 1 
       19 22940 1 1 33 ARG CG   C  18.712  -3.942 -24.391 1.00 . A A . 108 ARG CG   1 1 
       19 22941 1 1 33 ARG CZ   C  20.371  -7.369 -23.856 1.00 . A A . 108 ARG CZ   1 1 
       19 22942 1 1 33 ARG H    H  17.676  -0.712 -22.675 1.00 . A A . 108 ARG H    1 1 
       19 22943 1 1 33 ARG HA   H  17.045  -2.025 -25.114 1.00 . A A . 108 ARG HA   1 1 
       19 22944 1 1 33 ARG HB2  H  18.439  -2.652 -22.747 1.00 . A A . 108 ARG HB2  1 1 
       19 22945 1 1 33 ARG HB3  H  17.193  -3.859 -22.903 1.00 . A A . 108 ARG HB3  1 1 
       19 22946 1 1 33 ARG HD2  H  19.335  -5.052 -22.677 1.00 . A A . 108 ARG HD2  1 1 
       19 22947 1 1 33 ARG HD3  H  18.121  -5.850 -23.651 1.00 . A A . 108 ARG HD3  1 1 
       19 22948 1 1 33 ARG HE   H  20.577  -5.708 -25.056 1.00 . A A . 108 ARG HE   1 1 
       19 22949 1 1 33 ARG HG2  H  18.203  -4.125 -25.326 1.00 . A A . 108 ARG HG2  1 1 
       19 22950 1 1 33 ARG HG3  H  19.631  -3.399 -24.556 1.00 . A A . 108 ARG HG3  1 1 
       19 22951 1 1 33 ARG HH11 H  18.872  -7.446 -22.446 1.00 . A A . 108 ARG HH11 1 1 
       19 22952 1 1 33 ARG HH12 H  19.839  -8.821 -22.551 1.00 . A A . 108 ARG HH12 1 1 
       19 22953 1 1 33 ARG HH21 H  21.958  -7.807 -25.115 1.00 . A A . 108 ARG HH21 1 1 
       19 22954 1 1 33 ARG HH22 H  21.493  -9.031 -23.991 1.00 . A A . 108 ARG HH22 1 1 
       19 22955 1 1 33 ARG N    N  16.998  -0.826 -23.365 1.00 . A A . 108 ARG N    1 1 
       19 22956 1 1 33 ARG NE   N  20.094  -6.103 -24.301 1.00 . A A . 108 ARG NE   1 1 
       19 22957 1 1 33 ARG NH1  N  19.653  -7.891 -22.901 1.00 . A A . 108 ARG NH1  1 1 
       19 22958 1 1 33 ARG NH2  N  21.353  -8.100 -24.378 1.00 . A A . 108 ARG NH2  1 1 
       19 22959 1 1 33 ARG O    O  15.174  -2.777 -22.565 1.00 . A A . 108 ARG O    1 1 
       19 22960 1 1 34 PRO C    C  14.038  -5.153 -24.108 1.00 . A A . 109 PRO C    1 1 
       19 22961 1 1 34 PRO CA   C  13.524  -3.773 -24.486 1.00 . A A . 109 PRO CA   1 1 
       19 22962 1 1 34 PRO CB   C  12.793  -3.819 -25.841 1.00 . A A . 109 PRO CB   1 1 
       19 22963 1 1 34 PRO CD   C  14.835  -2.619 -26.157 1.00 . A A . 109 PRO CD   1 1 
       19 22964 1 1 34 PRO CG   C  13.435  -2.757 -26.673 1.00 . A A . 109 PRO CG   1 1 
       19 22965 1 1 34 PRO HA   H  12.908  -3.362 -23.699 1.00 . A A . 109 PRO HA   1 1 
       19 22966 1 1 34 PRO HB2  H  12.918  -4.798 -26.281 1.00 . A A . 109 PRO HB2  1 1 
       19 22967 1 1 34 PRO HB3  H  11.745  -3.592 -25.713 1.00 . A A . 109 PRO HB3  1 1 
       19 22968 1 1 34 PRO HD2  H  15.501  -3.298 -26.669 1.00 . A A . 109 PRO HD2  1 1 
       19 22969 1 1 34 PRO HD3  H  15.176  -1.599 -26.257 1.00 . A A . 109 PRO HD3  1 1 
       19 22970 1 1 34 PRO HG2  H  13.434  -3.057 -27.711 1.00 . A A . 109 PRO HG2  1 1 
       19 22971 1 1 34 PRO HG3  H  12.912  -1.821 -26.549 1.00 . A A . 109 PRO HG3  1 1 
       19 22972 1 1 34 PRO N    N  14.692  -2.984 -24.744 1.00 . A A . 109 PRO N    1 1 
       19 22973 1 1 34 PRO O    O  14.883  -5.710 -24.816 1.00 . A A . 109 PRO O    1 1 
       19 22974 1 1 35 LEU C    C  13.715  -8.061 -23.401 1.00 . A A . 110 LEU C    1 1 
       19 22975 1 1 35 LEU CA   C  14.064  -6.915 -22.493 1.00 . A A . 110 LEU CA   1 1 
       19 22976 1 1 35 LEU CB   C  13.573  -7.186 -21.054 1.00 . A A . 110 LEU CB   1 1 
       19 22977 1 1 35 LEU CD1  C  13.538  -6.633 -18.598 1.00 . A A . 110 LEU CD1  1 1 
       19 22978 1 1 35 LEU CD2  C  15.383  -5.736 -20.017 1.00 . A A . 110 LEU CD2  1 1 
       19 22979 1 1 35 LEU CG   C  13.916  -6.131 -19.978 1.00 . A A . 110 LEU CG   1 1 
       19 22980 1 1 35 LEU H    H  12.878  -5.175 -22.515 1.00 . A A . 110 LEU H    1 1 
       19 22981 1 1 35 LEU HA   H  15.142  -6.851 -22.469 1.00 . A A . 110 LEU HA   1 1 
       19 22982 1 1 35 LEU HB2  H  12.498  -7.285 -21.085 1.00 . A A . 110 LEU HB2  1 1 
       19 22983 1 1 35 LEU HB3  H  13.986  -8.132 -20.738 1.00 . A A . 110 LEU HB3  1 1 
       19 22984 1 1 35 LEU HD11 H  14.085  -7.539 -18.382 1.00 . A A . 110 LEU HD11 1 1 
       19 22985 1 1 35 LEU HD12 H  12.479  -6.841 -18.565 1.00 . A A . 110 LEU HD12 1 1 
       19 22986 1 1 35 LEU HD13 H  13.783  -5.884 -17.860 1.00 . A A . 110 LEU HD13 1 1 
       19 22987 1 1 35 LEU HD21 H  15.581  -5.005 -19.247 1.00 . A A . 110 LEU HD21 1 1 
       19 22988 1 1 35 LEU HD22 H  15.618  -5.311 -20.982 1.00 . A A . 110 LEU HD22 1 1 
       19 22989 1 1 35 LEU HD23 H  15.989  -6.611 -19.847 1.00 . A A . 110 LEU HD23 1 1 
       19 22990 1 1 35 LEU HG   H  13.322  -5.248 -20.159 1.00 . A A . 110 LEU HG   1 1 
       19 22991 1 1 35 LEU N    N  13.569  -5.669 -23.008 1.00 . A A . 110 LEU N    1 1 
       19 22992 1 1 35 LEU O    O  12.532  -8.265 -23.764 1.00 . A A . 110 LEU O    1 1 
       19 22993 1 1 36 GLY C    C  14.303 -11.140 -23.724 1.00 . A A . 111 GLY C    1 1 
       19 22994 1 1 36 GLY CA   C  14.571  -9.931 -24.596 1.00 . A A . 111 GLY CA   1 1 
       19 22995 1 1 36 GLY H    H  15.626  -8.528 -23.464 1.00 . A A . 111 GLY H    1 1 
       19 22996 1 1 36 GLY HA2  H  13.747  -9.783 -25.279 1.00 . A A . 111 GLY HA2  1 1 
       19 22997 1 1 36 GLY HA3  H  15.479 -10.101 -25.156 1.00 . A A . 111 GLY HA3  1 1 
       19 22998 1 1 36 GLY N    N  14.726  -8.774 -23.790 1.00 . A A . 111 GLY N    1 1 
       19 22999 1 1 36 GLY O    O  13.863 -10.999 -22.586 1.00 . A A . 111 GLY O    1 1 
       19 23000 1 1 37 PRO C    C  15.481 -13.788 -22.396 1.00 . A A . 112 PRO C    1 1 
       19 23001 1 1 37 PRO CA   C  14.334 -13.540 -23.399 1.00 . A A . 112 PRO CA   1 1 
       19 23002 1 1 37 PRO CB   C  14.258 -14.657 -24.438 1.00 . A A . 112 PRO CB   1 1 
       19 23003 1 1 37 PRO CD   C  15.046 -12.666 -25.560 1.00 . A A . 112 PRO CD   1 1 
       19 23004 1 1 37 PRO CG   C  15.088 -14.178 -25.587 1.00 . A A . 112 PRO CG   1 1 
       19 23005 1 1 37 PRO HA   H  13.392 -13.453 -22.873 1.00 . A A . 112 PRO HA   1 1 
       19 23006 1 1 37 PRO HB2  H  14.652 -15.571 -24.017 1.00 . A A . 112 PRO HB2  1 1 
       19 23007 1 1 37 PRO HB3  H  13.239 -14.798 -24.767 1.00 . A A . 112 PRO HB3  1 1 
       19 23008 1 1 37 PRO HD2  H  16.033 -12.257 -25.716 1.00 . A A . 112 PRO HD2  1 1 
       19 23009 1 1 37 PRO HD3  H  14.363 -12.295 -26.310 1.00 . A A . 112 PRO HD3  1 1 
       19 23010 1 1 37 PRO HG2  H  16.102 -14.534 -25.470 1.00 . A A . 112 PRO HG2  1 1 
       19 23011 1 1 37 PRO HG3  H  14.671 -14.533 -26.518 1.00 . A A . 112 PRO HG3  1 1 
       19 23012 1 1 37 PRO N    N  14.554 -12.349 -24.201 1.00 . A A . 112 PRO N    1 1 
       19 23013 1 1 37 PRO O    O  15.333 -14.556 -21.466 1.00 . A A . 112 PRO O    1 1 
       19 23014 1 1 38 GLU C    C  17.512 -12.827 -20.345 1.00 . A A . 113 GLU C    1 1 
       19 23015 1 1 38 GLU CA   C  17.816 -13.214 -21.789 1.00 . A A . 113 GLU CA   1 1 
       19 23016 1 1 38 GLU CB   C  18.856 -12.228 -22.386 1.00 . A A . 113 GLU CB   1 1 
       19 23017 1 1 38 GLU CD   C  20.807 -10.680 -21.926 1.00 . A A . 113 GLU CD   1 1 
       19 23018 1 1 38 GLU CG   C  20.164 -12.042 -21.618 1.00 . A A . 113 GLU CG   1 1 
       19 23019 1 1 38 GLU H    H  16.588 -12.422 -23.314 1.00 . A A . 113 GLU H    1 1 
       19 23020 1 1 38 GLU HA   H  18.200 -14.219 -21.823 1.00 . A A . 113 GLU HA   1 1 
       19 23021 1 1 38 GLU HB2  H  19.114 -12.569 -23.378 1.00 . A A . 113 GLU HB2  1 1 
       19 23022 1 1 38 GLU HB3  H  18.379 -11.263 -22.478 1.00 . A A . 113 GLU HB3  1 1 
       19 23023 1 1 38 GLU HG2  H  19.956 -12.111 -20.562 1.00 . A A . 113 GLU HG2  1 1 
       19 23024 1 1 38 GLU HG3  H  20.854 -12.823 -21.902 1.00 . A A . 113 GLU HG3  1 1 
       19 23025 1 1 38 GLU N    N  16.592 -13.097 -22.603 1.00 . A A . 113 GLU N    1 1 
       19 23026 1 1 38 GLU O    O  17.673 -13.620 -19.391 1.00 . A A . 113 GLU O    1 1 
       19 23027 1 1 38 GLU OE1  O  21.437 -10.508 -23.001 1.00 . A A . 113 GLU OE1  1 1 
       19 23028 1 1 38 GLU OE2  O  20.631  -9.729 -21.117 1.00 . A A . 113 GLU OE2  1 1 
       19 23029 1 1 39 GLU C    C  15.567 -11.745 -18.343 1.00 . A A . 114 GLU C    1 1 
       19 23030 1 1 39 GLU CA   C  16.715 -11.040 -18.976 1.00 . A A . 114 GLU CA   1 1 
       19 23031 1 1 39 GLU CB   C  16.382  -9.573 -19.197 1.00 . A A . 114 GLU CB   1 1 
       19 23032 1 1 39 GLU CD   C  17.020  -8.854 -21.562 1.00 . A A . 114 GLU CD   1 1 
       19 23033 1 1 39 GLU CG   C  17.380  -8.868 -20.099 1.00 . A A . 114 GLU CG   1 1 
       19 23034 1 1 39 GLU H    H  16.861 -11.118 -21.042 1.00 . A A . 114 GLU H    1 1 
       19 23035 1 1 39 GLU HA   H  17.582 -11.102 -18.335 1.00 . A A . 114 GLU HA   1 1 
       19 23036 1 1 39 GLU HB2  H  15.403  -9.505 -19.649 1.00 . A A . 114 GLU HB2  1 1 
       19 23037 1 1 39 GLU HB3  H  16.367  -9.067 -18.243 1.00 . A A . 114 GLU HB3  1 1 
       19 23038 1 1 39 GLU HG2  H  17.482  -7.837 -19.808 1.00 . A A . 114 GLU HG2  1 1 
       19 23039 1 1 39 GLU HG3  H  18.334  -9.364 -20.001 1.00 . A A . 114 GLU HG3  1 1 
       19 23040 1 1 39 GLU N    N  17.015 -11.648 -20.219 1.00 . A A . 114 GLU N    1 1 
       19 23041 1 1 39 GLU O    O  15.620 -12.115 -17.175 1.00 . A A . 114 GLU O    1 1 
       19 23042 1 1 39 GLU OE1  O  16.742  -9.915 -22.139 1.00 . A A . 114 GLU OE1  1 1 
       19 23043 1 1 39 GLU OE2  O  17.057  -7.760 -22.156 1.00 . A A . 114 GLU OE2  1 1 
       19 23044 1 1 40 LYS C    C  13.694 -14.067 -18.171 1.00 . A A . 115 LYS C    1 1 
       19 23045 1 1 40 LYS CA   C  13.366 -12.674 -18.691 1.00 . A A . 115 LYS CA   1 1 
       19 23046 1 1 40 LYS CB   C  12.315 -12.693 -19.796 1.00 . A A . 115 LYS CB   1 1 
       19 23047 1 1 40 LYS CD   C  11.019 -11.236 -21.414 1.00 . A A . 115 LYS CD   1 1 
       19 23048 1 1 40 LYS CE   C  10.814  -9.788 -21.815 1.00 . A A . 115 LYS CE   1 1 
       19 23049 1 1 40 LYS CG   C  11.915 -11.287 -20.194 1.00 . A A . 115 LYS CG   1 1 
       19 23050 1 1 40 LYS H    H  14.638 -11.694 -20.076 1.00 . A A . 115 LYS H    1 1 
       19 23051 1 1 40 LYS HA   H  12.984 -12.098 -17.861 1.00 . A A . 115 LYS HA   1 1 
       19 23052 1 1 40 LYS HB2  H  12.714 -13.206 -20.658 1.00 . A A . 115 LYS HB2  1 1 
       19 23053 1 1 40 LYS HB3  H  11.435 -13.210 -19.443 1.00 . A A . 115 LYS HB3  1 1 
       19 23054 1 1 40 LYS HD2  H  11.488 -11.771 -22.227 1.00 . A A . 115 LYS HD2  1 1 
       19 23055 1 1 40 LYS HD3  H  10.061 -11.678 -21.183 1.00 . A A . 115 LYS HD3  1 1 
       19 23056 1 1 40 LYS HE2  H  10.351  -9.295 -20.978 1.00 . A A . 115 LYS HE2  1 1 
       19 23057 1 1 40 LYS HE3  H  11.783  -9.342 -21.991 1.00 . A A . 115 LYS HE3  1 1 
       19 23058 1 1 40 LYS HG2  H  11.390 -10.832 -19.367 1.00 . A A . 115 LYS HG2  1 1 
       19 23059 1 1 40 LYS HG3  H  12.814 -10.723 -20.392 1.00 . A A . 115 LYS HG3  1 1 
       19 23060 1 1 40 LYS HZ1  H   9.860  -8.604 -23.233 1.00 . A A . 115 LYS HZ1  1 1 
       19 23061 1 1 40 LYS HZ2  H   9.006  -9.986 -22.834 1.00 . A A . 115 LYS HZ2  1 1 
       19 23062 1 1 40 LYS HZ3  H  10.378 -10.092 -23.848 1.00 . A A . 115 LYS HZ3  1 1 
       19 23063 1 1 40 LYS N    N  14.557 -11.994 -19.144 1.00 . A A . 115 LYS N    1 1 
       19 23064 1 1 40 LYS NZ   N   9.965  -9.617 -23.022 1.00 . A A . 115 LYS NZ   1 1 
       19 23065 1 1 40 LYS O    O  13.075 -14.536 -17.228 1.00 . A A . 115 LYS O    1 1 
       19 23066 1 1 41 GLN C    C  15.903 -15.845 -16.979 1.00 . A A . 116 GLN C    1 1 
       19 23067 1 1 41 GLN CA   C  15.130 -15.968 -18.245 1.00 . A A . 116 GLN CA   1 1 
       19 23068 1 1 41 GLN CB   C  15.840 -16.814 -19.291 1.00 . A A . 116 GLN CB   1 1 
       19 23069 1 1 41 GLN CD   C  14.454 -18.899 -19.134 1.00 . A A . 116 GLN CD   1 1 
       19 23070 1 1 41 GLN CG   C  14.882 -17.731 -20.017 1.00 . A A . 116 GLN CG   1 1 
       19 23071 1 1 41 GLN H    H  15.157 -14.358 -19.548 1.00 . A A . 116 GLN H    1 1 
       19 23072 1 1 41 GLN HA   H  14.231 -16.493 -17.958 1.00 . A A . 116 GLN HA   1 1 
       19 23073 1 1 41 GLN HB2  H  16.314 -16.162 -20.010 1.00 . A A . 116 GLN HB2  1 1 
       19 23074 1 1 41 GLN HB3  H  16.590 -17.421 -18.806 1.00 . A A . 116 GLN HB3  1 1 
       19 23075 1 1 41 GLN HE21 H  13.054 -17.817 -18.194 1.00 . A A . 116 GLN HE21 1 1 
       19 23076 1 1 41 GLN HE22 H  13.249 -19.457 -17.711 1.00 . A A . 116 GLN HE22 1 1 
       19 23077 1 1 41 GLN HG2  H  14.006 -17.167 -20.301 1.00 . A A . 116 GLN HG2  1 1 
       19 23078 1 1 41 GLN HG3  H  15.365 -18.123 -20.900 1.00 . A A . 116 GLN HG3  1 1 
       19 23079 1 1 41 GLN N    N  14.695 -14.709 -18.751 1.00 . A A . 116 GLN N    1 1 
       19 23080 1 1 41 GLN NE2  N  13.483 -18.691 -18.270 1.00 . A A . 116 GLN NE2  1 1 
       19 23081 1 1 41 GLN O    O  15.618 -16.547 -16.061 1.00 . A A . 116 GLN O    1 1 
       19 23082 1 1 41 GLN OE1  O  15.051 -19.956 -19.175 1.00 . A A . 116 GLN OE1  1 1 
       19 23083 1 1 42 LYS C    C  16.909 -14.323 -14.456 1.00 . A A . 117 LYS C    1 1 
       19 23084 1 1 42 LYS CA   C  17.638 -14.801 -15.698 1.00 . A A . 117 LYS CA   1 1 
       19 23085 1 1 42 LYS CB   C  18.919 -14.019 -15.956 1.00 . A A . 117 LYS CB   1 1 
       19 23086 1 1 42 LYS CD   C  20.423 -16.056 -15.773 1.00 . A A . 117 LYS CD   1 1 
       19 23087 1 1 42 LYS CE   C  20.935 -15.624 -14.396 1.00 . A A . 117 LYS CE   1 1 
       19 23088 1 1 42 LYS CG   C  20.005 -14.844 -16.638 1.00 . A A . 117 LYS CG   1 1 
       19 23089 1 1 42 LYS H    H  16.891 -14.212 -17.593 1.00 . A A . 117 LYS H    1 1 
       19 23090 1 1 42 LYS HA   H  17.915 -15.823 -15.494 1.00 . A A . 117 LYS HA   1 1 
       19 23091 1 1 42 LYS HB2  H  18.677 -13.185 -16.599 1.00 . A A . 117 LYS HB2  1 1 
       19 23092 1 1 42 LYS HB3  H  19.310 -13.634 -15.028 1.00 . A A . 117 LYS HB3  1 1 
       19 23093 1 1 42 LYS HD2  H  19.589 -16.728 -15.646 1.00 . A A . 117 LYS HD2  1 1 
       19 23094 1 1 42 LYS HD3  H  21.217 -16.576 -16.287 1.00 . A A . 117 LYS HD3  1 1 
       19 23095 1 1 42 LYS HE2  H  21.834 -15.040 -14.523 1.00 . A A . 117 LYS HE2  1 1 
       19 23096 1 1 42 LYS HE3  H  20.183 -15.012 -13.919 1.00 . A A . 117 LYS HE3  1 1 
       19 23097 1 1 42 LYS HG2  H  19.629 -15.202 -17.585 1.00 . A A . 117 LYS HG2  1 1 
       19 23098 1 1 42 LYS HG3  H  20.870 -14.218 -16.804 1.00 . A A . 117 LYS HG3  1 1 
       19 23099 1 1 42 LYS HZ1  H  20.391 -17.368 -13.376 1.00 . A A . 117 LYS HZ1  1 1 
       19 23100 1 1 42 LYS HZ2  H  21.474 -16.402 -12.559 1.00 . A A . 117 LYS HZ2  1 1 
       19 23101 1 1 42 LYS HZ3  H  22.010 -17.362 -13.867 1.00 . A A . 117 LYS HZ3  1 1 
       19 23102 1 1 42 LYS N    N  16.800 -14.888 -16.881 1.00 . A A . 117 LYS N    1 1 
       19 23103 1 1 42 LYS NZ   N  21.242 -16.766 -13.509 1.00 . A A . 117 LYS NZ   1 1 
       19 23104 1 1 42 LYS O    O  17.241 -14.725 -13.331 1.00 . A A . 117 LYS O    1 1 
       19 23105 1 1 43 LEU C    C  14.219 -14.041 -13.023 1.00 . A A . 118 LEU C    1 1 
       19 23106 1 1 43 LEU CA   C  15.163 -12.995 -13.521 1.00 . A A . 118 LEU CA   1 1 
       19 23107 1 1 43 LEU CB   C  14.448 -11.734 -13.925 1.00 . A A . 118 LEU CB   1 1 
       19 23108 1 1 43 LEU CD1  C  14.628  -9.557 -15.145 1.00 . A A . 118 LEU CD1  1 1 
       19 23109 1 1 43 LEU CD2  C  16.433 -10.241 -13.566 1.00 . A A . 118 LEU CD2  1 1 
       19 23110 1 1 43 LEU CG   C  15.384 -10.732 -14.554 1.00 . A A . 118 LEU CG   1 1 
       19 23111 1 1 43 LEU H    H  15.690 -13.239 -15.562 1.00 . A A . 118 LEU H    1 1 
       19 23112 1 1 43 LEU HA   H  15.867 -12.769 -12.734 1.00 . A A . 118 LEU HA   1 1 
       19 23113 1 1 43 LEU HB2  H  13.668 -11.989 -14.628 1.00 . A A . 118 LEU HB2  1 1 
       19 23114 1 1 43 LEU HB3  H  14.004 -11.281 -13.052 1.00 . A A . 118 LEU HB3  1 1 
       19 23115 1 1 43 LEU HD11 H  13.939  -9.910 -15.897 1.00 . A A . 118 LEU HD11 1 1 
       19 23116 1 1 43 LEU HD12 H  15.329  -8.868 -15.593 1.00 . A A . 118 LEU HD12 1 1 
       19 23117 1 1 43 LEU HD13 H  14.081  -9.053 -14.362 1.00 . A A . 118 LEU HD13 1 1 
       19 23118 1 1 43 LEU HD21 H  17.060  -9.505 -14.049 1.00 . A A . 118 LEU HD21 1 1 
       19 23119 1 1 43 LEU HD22 H  17.046 -11.069 -13.242 1.00 . A A . 118 LEU HD22 1 1 
       19 23120 1 1 43 LEU HD23 H  15.944  -9.793 -12.714 1.00 . A A . 118 LEU HD23 1 1 
       19 23121 1 1 43 LEU HG   H  15.876 -11.363 -15.287 1.00 . A A . 118 LEU HG   1 1 
       19 23122 1 1 43 LEU N    N  15.914 -13.512 -14.644 1.00 . A A . 118 LEU N    1 1 
       19 23123 1 1 43 LEU O    O  14.033 -14.198 -11.837 1.00 . A A . 118 LEU O    1 1 
       19 23124 1 1 44 VAL C    C  13.668 -17.022 -12.958 1.00 . A A . 119 VAL C    1 1 
       19 23125 1 1 44 VAL CA   C  12.805 -15.895 -13.529 1.00 . A A . 119 VAL CA   1 1 
       19 23126 1 1 44 VAL CB   C  11.902 -16.409 -14.691 1.00 . A A . 119 VAL CB   1 1 
       19 23127 1 1 44 VAL CG1  C  11.117 -17.652 -14.276 1.00 . A A . 119 VAL CG1  1 1 
       19 23128 1 1 44 VAL CG2  C  10.933 -15.317 -15.105 1.00 . A A . 119 VAL CG2  1 1 
       19 23129 1 1 44 VAL H    H  13.836 -14.562 -14.867 1.00 . A A . 119 VAL H    1 1 
       19 23130 1 1 44 VAL HA   H  12.180 -15.529 -12.726 1.00 . A A . 119 VAL HA   1 1 
       19 23131 1 1 44 VAL HB   H  12.524 -16.650 -15.540 1.00 . A A . 119 VAL HB   1 1 
       19 23132 1 1 44 VAL HG11 H  10.506 -17.987 -15.102 1.00 . A A . 119 VAL HG11 1 1 
       19 23133 1 1 44 VAL HG12 H  10.484 -17.413 -13.434 1.00 . A A . 119 VAL HG12 1 1 
       19 23134 1 1 44 VAL HG13 H  11.805 -18.436 -13.995 1.00 . A A . 119 VAL HG13 1 1 
       19 23135 1 1 44 VAL HG21 H  10.320 -15.041 -14.260 1.00 . A A . 119 VAL HG21 1 1 
       19 23136 1 1 44 VAL HG22 H  10.302 -15.679 -15.904 1.00 . A A . 119 VAL HG22 1 1 
       19 23137 1 1 44 VAL HG23 H  11.487 -14.455 -15.445 1.00 . A A . 119 VAL HG23 1 1 
       19 23138 1 1 44 VAL N    N  13.657 -14.785 -13.926 1.00 . A A . 119 VAL N    1 1 
       19 23139 1 1 44 VAL O    O  13.323 -17.621 -11.934 1.00 . A A . 119 VAL O    1 1 
       19 23140 1 1 45 ASP C    C  16.191 -18.097 -11.728 1.00 . A A . 120 ASP C    1 1 
       19 23141 1 1 45 ASP CA   C  15.783 -18.276 -13.167 1.00 . A A . 120 ASP CA   1 1 
       19 23142 1 1 45 ASP CB   C  17.052 -18.189 -14.024 1.00 . A A . 120 ASP CB   1 1 
       19 23143 1 1 45 ASP CG   C  18.229 -18.982 -13.489 1.00 . A A . 120 ASP CG   1 1 
       19 23144 1 1 45 ASP H    H  15.060 -16.681 -14.360 1.00 . A A . 120 ASP H    1 1 
       19 23145 1 1 45 ASP HA   H  15.291 -19.214 -13.381 1.00 . A A . 120 ASP HA   1 1 
       19 23146 1 1 45 ASP HB2  H  16.838 -18.542 -15.017 1.00 . A A . 120 ASP HB2  1 1 
       19 23147 1 1 45 ASP HB3  H  17.344 -17.151 -14.078 1.00 . A A . 120 ASP HB3  1 1 
       19 23148 1 1 45 ASP N    N  14.826 -17.231 -13.577 1.00 . A A . 120 ASP N    1 1 
       19 23149 1 1 45 ASP O    O  16.065 -19.004 -10.893 1.00 . A A . 120 ASP O    1 1 
       19 23150 1 1 45 ASP OD1  O  18.164 -20.201 -13.454 1.00 . A A . 120 ASP OD1  1 1 
       19 23151 1 1 45 ASP OD2  O  19.241 -18.339 -13.097 1.00 . A A . 120 ASP OD2  1 1 
       19 23152 1 1 46 GLU C    C  15.940 -16.127  -9.154 1.00 . A A . 121 GLU C    1 1 
       19 23153 1 1 46 GLU CA   C  17.030 -16.614 -10.076 1.00 . A A . 121 GLU CA   1 1 
       19 23154 1 1 46 GLU CB   C  18.156 -15.625 -10.084 1.00 . A A . 121 GLU CB   1 1 
       19 23155 1 1 46 GLU CD   C  20.564 -15.175 -10.480 1.00 . A A . 121 GLU CD   1 1 
       19 23156 1 1 46 GLU CG   C  19.405 -16.089 -10.780 1.00 . A A . 121 GLU CG   1 1 
       19 23157 1 1 46 GLU H    H  16.559 -16.184 -12.084 1.00 . A A . 121 GLU H    1 1 
       19 23158 1 1 46 GLU HA   H  17.413 -17.542  -9.679 1.00 . A A . 121 GLU HA   1 1 
       19 23159 1 1 46 GLU HB2  H  17.814 -14.725 -10.572 1.00 . A A . 121 GLU HB2  1 1 
       19 23160 1 1 46 GLU HB3  H  18.406 -15.391  -9.060 1.00 . A A . 121 GLU HB3  1 1 
       19 23161 1 1 46 GLU HG2  H  19.624 -17.115 -10.528 1.00 . A A . 121 GLU HG2  1 1 
       19 23162 1 1 46 GLU HG3  H  19.215 -16.047 -11.843 1.00 . A A . 121 GLU HG3  1 1 
       19 23163 1 1 46 GLU N    N  16.562 -16.888 -11.395 1.00 . A A . 121 GLU N    1 1 
       19 23164 1 1 46 GLU O    O  16.236 -15.759  -8.011 1.00 . A A . 121 GLU O    1 1 
       19 23165 1 1 46 GLU OE1  O  20.481 -14.410  -9.482 1.00 . A A . 121 GLU OE1  1 1 
       19 23166 1 1 46 GLU OE2  O  21.557 -15.164 -11.257 1.00 . A A . 121 GLU OE2  1 1 
       19 23167 1 1 47 LYS C    C  13.690 -14.255  -8.372 1.00 . A A . 122 LYS C    1 1 
       19 23168 1 1 47 LYS CA   C  13.536 -15.710  -8.825 1.00 . A A . 122 LYS CA   1 1 
       19 23169 1 1 47 LYS CB   C  13.166 -16.657  -7.651 1.00 . A A . 122 LYS CB   1 1 
       19 23170 1 1 47 LYS CD   C  12.729 -18.835  -9.047 1.00 . A A . 122 LYS CD   1 1 
       19 23171 1 1 47 LYS CE   C  13.809 -19.791  -8.507 1.00 . A A . 122 LYS CE   1 1 
       19 23172 1 1 47 LYS CG   C  12.206 -17.813  -8.010 1.00 . A A . 122 LYS CG   1 1 
       19 23173 1 1 47 LYS H    H  14.541 -16.498 -10.535 1.00 . A A . 122 LYS H    1 1 
       19 23174 1 1 47 LYS HA   H  12.716 -15.702  -9.530 1.00 . A A . 122 LYS HA   1 1 
       19 23175 1 1 47 LYS HB2  H  14.071 -17.079  -7.242 1.00 . A A . 122 LYS HB2  1 1 
       19 23176 1 1 47 LYS HB3  H  12.697 -16.061  -6.881 1.00 . A A . 122 LYS HB3  1 1 
       19 23177 1 1 47 LYS HD2  H  11.898 -19.429  -9.398 1.00 . A A . 122 LYS HD2  1 1 
       19 23178 1 1 47 LYS HD3  H  13.138 -18.283  -9.881 1.00 . A A . 122 LYS HD3  1 1 
       19 23179 1 1 47 LYS HE2  H  13.512 -20.127  -7.525 1.00 . A A . 122 LYS HE2  1 1 
       19 23180 1 1 47 LYS HE3  H  13.865 -20.647  -9.164 1.00 . A A . 122 LYS HE3  1 1 
       19 23181 1 1 47 LYS HG2  H  11.981 -18.356  -7.105 1.00 . A A . 122 LYS HG2  1 1 
       19 23182 1 1 47 LYS HG3  H  11.289 -17.378  -8.380 1.00 . A A . 122 LYS HG3  1 1 
       19 23183 1 1 47 LYS HZ1  H  15.823 -19.837  -7.960 1.00 . A A . 122 LYS HZ1  1 1 
       19 23184 1 1 47 LYS HZ2  H  15.145 -18.272  -7.893 1.00 . A A . 122 LYS HZ2  1 1 
       19 23185 1 1 47 LYS HZ3  H  15.492 -19.011  -9.375 1.00 . A A . 122 LYS HZ3  1 1 
       19 23186 1 1 47 LYS N    N  14.690 -16.172  -9.617 1.00 . A A . 122 LYS N    1 1 
       19 23187 1 1 47 LYS NZ   N  15.151 -19.177  -8.399 1.00 . A A . 122 LYS NZ   1 1 
       19 23188 1 1 47 LYS O    O  13.823 -13.955  -7.189 1.00 . A A . 122 LYS O    1 1 
       19 23189 1 1 48 LYS C    C  12.641 -11.281  -9.540 1.00 . A A . 123 LYS C    1 1 
       19 23190 1 1 48 LYS CA   C  13.930 -11.986  -9.138 1.00 . A A . 123 LYS CA   1 1 
       19 23191 1 1 48 LYS CB   C  15.147 -11.453  -9.924 1.00 . A A . 123 LYS CB   1 1 
       19 23192 1 1 48 LYS CD   C  16.692 -11.758  -7.924 1.00 . A A . 123 LYS CD   1 1 
       19 23193 1 1 48 LYS CE   C  18.103 -12.121  -7.432 1.00 . A A . 123 LYS CE   1 1 
       19 23194 1 1 48 LYS CG   C  16.505 -11.982  -9.429 1.00 . A A . 123 LYS CG   1 1 
       19 23195 1 1 48 LYS H    H  13.731 -13.719 -10.268 1.00 . A A . 123 LYS H    1 1 
       19 23196 1 1 48 LYS HA   H  14.090 -11.817  -8.083 1.00 . A A . 123 LYS HA   1 1 
       19 23197 1 1 48 LYS HB2  H  15.025 -11.800 -10.940 1.00 . A A . 123 LYS HB2  1 1 
       19 23198 1 1 48 LYS HB3  H  15.171 -10.375  -9.953 1.00 . A A . 123 LYS HB3  1 1 
       19 23199 1 1 48 LYS HD2  H  16.506 -10.719  -7.697 1.00 . A A . 123 LYS HD2  1 1 
       19 23200 1 1 48 LYS HD3  H  15.976 -12.368  -7.393 1.00 . A A . 123 LYS HD3  1 1 
       19 23201 1 1 48 LYS HE2  H  18.810 -11.431  -7.867 1.00 . A A . 123 LYS HE2  1 1 
       19 23202 1 1 48 LYS HE3  H  18.122 -11.999  -6.359 1.00 . A A . 123 LYS HE3  1 1 
       19 23203 1 1 48 LYS HG2  H  16.561 -13.041  -9.629 1.00 . A A . 123 LYS HG2  1 1 
       19 23204 1 1 48 LYS HG3  H  17.294 -11.471  -9.962 1.00 . A A . 123 LYS HG3  1 1 
       19 23205 1 1 48 LYS HZ1  H  18.728 -13.610  -8.782 1.00 . A A . 123 LYS HZ1  1 1 
       19 23206 1 1 48 LYS HZ2  H  17.765 -14.202  -7.544 1.00 . A A . 123 LYS HZ2  1 1 
       19 23207 1 1 48 LYS HZ3  H  19.377 -13.786  -7.258 1.00 . A A . 123 LYS HZ3  1 1 
       19 23208 1 1 48 LYS N    N  13.785 -13.396  -9.339 1.00 . A A . 123 LYS N    1 1 
       19 23209 1 1 48 LYS NZ   N  18.511 -13.513  -7.766 1.00 . A A . 123 LYS NZ   1 1 
       19 23210 1 1 48 LYS O    O  11.692 -11.927 -10.001 1.00 . A A . 123 LYS O    1 1 
       19 23211 1 1 49 ARG C    C  11.594  -8.157 -10.651 1.00 . A A . 124 ARG C    1 1 
       19 23212 1 1 49 ARG CA   C  11.389  -9.238  -9.615 1.00 . A A . 124 ARG CA   1 1 
       19 23213 1 1 49 ARG CB   C  10.893  -8.599  -8.316 1.00 . A A . 124 ARG CB   1 1 
       19 23214 1 1 49 ARG CD   C   9.965  -8.887  -6.011 1.00 . A A . 124 ARG CD   1 1 
       19 23215 1 1 49 ARG CG   C  10.543  -9.589  -7.223 1.00 . A A . 124 ARG CG   1 1 
       19 23216 1 1 49 ARG CZ   C   8.626  -9.692  -4.054 1.00 . A A . 124 ARG CZ   1 1 
       19 23217 1 1 49 ARG H    H  13.396  -9.473  -9.122 1.00 . A A . 124 ARG H    1 1 
       19 23218 1 1 49 ARG HA   H  10.630  -9.925  -9.959 1.00 . A A . 124 ARG HA   1 1 
       19 23219 1 1 49 ARG HB2  H  11.665  -7.943  -7.941 1.00 . A A . 124 ARG HB2  1 1 
       19 23220 1 1 49 ARG HB3  H  10.018  -8.010  -8.541 1.00 . A A . 124 ARG HB3  1 1 
       19 23221 1 1 49 ARG HD2  H  10.687  -8.172  -5.648 1.00 . A A . 124 ARG HD2  1 1 
       19 23222 1 1 49 ARG HD3  H   9.065  -8.366  -6.306 1.00 . A A . 124 ARG HD3  1 1 
       19 23223 1 1 49 ARG HE   H  10.245 -10.600  -4.872 1.00 . A A . 124 ARG HE   1 1 
       19 23224 1 1 49 ARG HG2  H   9.815 -10.290  -7.604 1.00 . A A . 124 ARG HG2  1 1 
       19 23225 1 1 49 ARG HG3  H  11.437 -10.121  -6.932 1.00 . A A . 124 ARG HG3  1 1 
       19 23226 1 1 49 ARG HH11 H   7.889  -7.918  -4.821 1.00 . A A . 124 ARG HH11 1 1 
       19 23227 1 1 49 ARG HH12 H   7.032  -8.507  -3.490 1.00 . A A . 124 ARG HH12 1 1 
       19 23228 1 1 49 ARG HH21 H   9.030 -11.447  -3.100 1.00 . A A . 124 ARG HH21 1 1 
       19 23229 1 1 49 ARG HH22 H   7.694 -10.607  -2.451 1.00 . A A . 124 ARG HH22 1 1 
       19 23230 1 1 49 ARG N    N  12.598  -9.980  -9.375 1.00 . A A . 124 ARG N    1 1 
       19 23231 1 1 49 ARG NE   N   9.640  -9.826  -4.929 1.00 . A A . 124 ARG NE   1 1 
       19 23232 1 1 49 ARG NH1  N   7.795  -8.639  -4.124 1.00 . A A . 124 ARG NH1  1 1 
       19 23233 1 1 49 ARG NH2  N   8.427 -10.639  -3.133 1.00 . A A . 124 ARG NH2  1 1 
       19 23234 1 1 49 ARG O    O  12.702  -7.646 -10.812 1.00 . A A . 124 ARG O    1 1 
       19 23235 1 1 50 PHE C    C   9.882  -5.550 -11.582 1.00 . A A . 125 PHE C    1 1 
       19 23236 1 1 50 PHE CA   C  10.516  -6.737 -12.291 1.00 . A A . 125 PHE CA   1 1 
       19 23237 1 1 50 PHE CB   C   9.689  -7.111 -13.530 1.00 . A A . 125 PHE CB   1 1 
       19 23238 1 1 50 PHE CD1  C   9.912  -9.608 -13.896 1.00 . A A . 125 PHE CD1  1 1 
       19 23239 1 1 50 PHE CD2  C  10.929  -8.133 -15.468 1.00 . A A . 125 PHE CD2  1 1 
       19 23240 1 1 50 PHE CE1  C  10.353 -10.697 -14.623 1.00 . A A . 125 PHE CE1  1 1 
       19 23241 1 1 50 PHE CE2  C  11.374  -9.220 -16.199 1.00 . A A . 125 PHE CE2  1 1 
       19 23242 1 1 50 PHE CG   C  10.195  -8.310 -14.310 1.00 . A A . 125 PHE CG   1 1 
       19 23243 1 1 50 PHE CZ   C  11.085 -10.503 -15.775 1.00 . A A . 125 PHE CZ   1 1 
       19 23244 1 1 50 PHE H    H   9.682  -8.302 -11.184 1.00 . A A . 125 PHE H    1 1 
       19 23245 1 1 50 PHE HA   H  11.533  -6.502 -12.569 1.00 . A A . 125 PHE HA   1 1 
       19 23246 1 1 50 PHE HB2  H   8.680  -7.329 -13.218 1.00 . A A . 125 PHE HB2  1 1 
       19 23247 1 1 50 PHE HB3  H   9.670  -6.263 -14.198 1.00 . A A . 125 PHE HB3  1 1 
       19 23248 1 1 50 PHE HD1  H   9.340  -9.763 -12.993 1.00 . A A . 125 PHE HD1  1 1 
       19 23249 1 1 50 PHE HD2  H  11.158  -7.132 -15.802 1.00 . A A . 125 PHE HD2  1 1 
       19 23250 1 1 50 PHE HE1  H  10.126 -11.699 -14.289 1.00 . A A . 125 PHE HE1  1 1 
       19 23251 1 1 50 PHE HE2  H  11.947  -9.066 -17.101 1.00 . A A . 125 PHE HE2  1 1 
       19 23252 1 1 50 PHE HZ   H  11.432 -11.351 -16.347 1.00 . A A . 125 PHE HZ   1 1 
       19 23253 1 1 50 PHE N    N  10.527  -7.822 -11.338 1.00 . A A . 125 PHE N    1 1 
       19 23254 1 1 50 PHE O    O   9.171  -5.749 -10.571 1.00 . A A . 125 PHE O    1 1 
       19 23255 1 1 51 HIS C    C   8.646  -2.395 -12.263 1.00 . A A . 126 HIS C    1 1 
       19 23256 1 1 51 HIS CA   C   9.589  -3.192 -11.363 1.00 . A A . 126 HIS CA   1 1 
       19 23257 1 1 51 HIS CB   C  10.753  -2.314 -10.869 1.00 . A A . 126 HIS CB   1 1 
       19 23258 1 1 51 HIS CD2  C   9.588  -0.267  -9.773 1.00 . A A . 126 HIS CD2  1 1 
       19 23259 1 1 51 HIS CE1  C  10.348  -0.466  -7.765 1.00 . A A . 126 HIS CE1  1 1 
       19 23260 1 1 51 HIS CG   C  10.386  -1.356  -9.767 1.00 . A A . 126 HIS CG   1 1 
       19 23261 1 1 51 HIS H    H  10.603  -4.181 -12.895 1.00 . A A . 126 HIS H    1 1 
       19 23262 1 1 51 HIS HA   H   9.035  -3.546 -10.506 1.00 . A A . 126 HIS HA   1 1 
       19 23263 1 1 51 HIS HB2  H  11.541  -2.952 -10.499 1.00 . A A . 126 HIS HB2  1 1 
       19 23264 1 1 51 HIS HB3  H  11.132  -1.738 -11.701 1.00 . A A . 126 HIS HB3  1 1 
       19 23265 1 1 51 HIS HD1  H  11.463  -2.154  -8.133 1.00 . A A . 126 HIS HD1  1 1 
       19 23266 1 1 51 HIS HD2  H   9.040   0.109 -10.624 1.00 . A A . 126 HIS HD2  1 1 
       19 23267 1 1 51 HIS HE1  H  10.540  -0.317  -6.713 1.00 . A A . 126 HIS HE1  1 1 
       19 23268 1 1 51 HIS N    N  10.104  -4.343 -12.062 1.00 . A A . 126 HIS N    1 1 
       19 23269 1 1 51 HIS ND1  N  10.861  -1.462  -8.481 1.00 . A A . 126 HIS ND1  1 1 
       19 23270 1 1 51 HIS NE2  N   9.568   0.292  -8.500 1.00 . A A . 126 HIS NE2  1 1 
       19 23271 1 1 51 HIS O    O   8.990  -2.055 -13.394 1.00 . A A . 126 HIS O    1 1 
       19 23272 1 1 52 GLU C    C   6.552   0.052 -11.941 1.00 . A A . 127 GLU C    1 1 
       19 23273 1 1 52 GLU CA   C   6.474  -1.368 -12.452 1.00 . A A . 127 GLU CA   1 1 
       19 23274 1 1 52 GLU CB   C   5.074  -1.865 -12.135 1.00 . A A . 127 GLU CB   1 1 
       19 23275 1 1 52 GLU CD   C   2.669  -1.141 -12.221 1.00 . A A . 127 GLU CD   1 1 
       19 23276 1 1 52 GLU CG   C   3.997  -1.149 -12.919 1.00 . A A . 127 GLU CG   1 1 
       19 23277 1 1 52 GLU H    H   7.205  -2.568 -10.916 1.00 . A A . 127 GLU H    1 1 
       19 23278 1 1 52 GLU HA   H   6.629  -1.409 -13.519 1.00 . A A . 127 GLU HA   1 1 
       19 23279 1 1 52 GLU HB2  H   5.014  -2.923 -12.348 1.00 . A A . 127 GLU HB2  1 1 
       19 23280 1 1 52 GLU HB3  H   4.888  -1.701 -11.085 1.00 . A A . 127 GLU HB3  1 1 
       19 23281 1 1 52 GLU HG2  H   4.307  -0.121 -13.044 1.00 . A A . 127 GLU HG2  1 1 
       19 23282 1 1 52 GLU HG3  H   3.887  -1.618 -13.886 1.00 . A A . 127 GLU HG3  1 1 
       19 23283 1 1 52 GLU N    N   7.455  -2.166 -11.775 1.00 . A A . 127 GLU N    1 1 
       19 23284 1 1 52 GLU O    O   6.517   0.276 -10.728 1.00 . A A . 127 GLU O    1 1 
       19 23285 1 1 52 GLU OE1  O   2.068  -2.216 -12.008 1.00 . A A . 127 GLU OE1  1 1 
       19 23286 1 1 52 GLU OE2  O   2.201  -0.042 -11.877 1.00 . A A . 127 GLU OE2  1 1 
       19 23287 1 1 53 ILE C    C   5.425   2.964 -13.329 1.00 . A A . 128 ILE C    1 1 
       19 23288 1 1 53 ILE CA   C   6.592   2.362 -12.542 1.00 . A A . 128 ILE CA   1 1 
       19 23289 1 1 53 ILE CB   C   7.928   3.139 -12.812 1.00 . A A . 128 ILE CB   1 1 
       19 23290 1 1 53 ILE CD1  C   9.758   3.612 -14.566 1.00 . A A . 128 ILE CD1  1 1 
       19 23291 1 1 53 ILE CG1  C   8.489   2.851 -14.227 1.00 . A A . 128 ILE CG1  1 1 
       19 23292 1 1 53 ILE CG2  C   8.962   2.821 -11.735 1.00 . A A . 128 ILE CG2  1 1 
       19 23293 1 1 53 ILE H    H   6.827   0.708 -13.769 1.00 . A A . 128 ILE H    1 1 
       19 23294 1 1 53 ILE HA   H   6.344   2.436 -11.492 1.00 . A A . 128 ILE HA   1 1 
       19 23295 1 1 53 ILE HB   H   7.698   4.192 -12.731 1.00 . A A . 128 ILE HB   1 1 
       19 23296 1 1 53 ILE HD11 H   9.570   4.673 -14.506 1.00 . A A . 128 ILE HD11 1 1 
       19 23297 1 1 53 ILE HD12 H  10.075   3.357 -15.566 1.00 . A A . 128 ILE HD12 1 1 
       19 23298 1 1 53 ILE HD13 H  10.534   3.343 -13.864 1.00 . A A . 128 ILE HD13 1 1 
       19 23299 1 1 53 ILE HG12 H   8.710   1.798 -14.310 1.00 . A A . 128 ILE HG12 1 1 
       19 23300 1 1 53 ILE HG13 H   7.738   3.110 -14.959 1.00 . A A . 128 ILE HG13 1 1 
       19 23301 1 1 53 ILE HG21 H   9.854   3.405 -11.909 1.00 . A A . 128 ILE HG21 1 1 
       19 23302 1 1 53 ILE HG22 H   9.213   1.773 -11.791 1.00 . A A . 128 ILE HG22 1 1 
       19 23303 1 1 53 ILE HG23 H   8.560   3.048 -10.759 1.00 . A A . 128 ILE HG23 1 1 
       19 23304 1 1 53 ILE N    N   6.675   0.972 -12.836 1.00 . A A . 128 ILE N    1 1 
       19 23305 1 1 53 ILE O    O   5.479   3.087 -14.557 1.00 . A A . 128 ILE O    1 1 
       19 23306 1 1 54 ALA C    C   2.548   3.056 -14.361 1.00 . A A . 129 ALA C    1 1 
       19 23307 1 1 54 ALA CA   C   3.115   3.846 -13.164 1.00 . A A . 129 ALA CA   1 1 
       19 23308 1 1 54 ALA CB   C   3.375   5.309 -13.538 1.00 . A A . 129 ALA CB   1 1 
       19 23309 1 1 54 ALA H    H   4.370   2.991 -11.662 1.00 . A A . 129 ALA H    1 1 
       19 23310 1 1 54 ALA HA   H   2.375   3.826 -12.376 1.00 . A A . 129 ALA HA   1 1 
       19 23311 1 1 54 ALA HB1  H   3.767   5.835 -12.681 1.00 . A A . 129 ALA HB1  1 1 
       19 23312 1 1 54 ALA HB2  H   2.451   5.771 -13.854 1.00 . A A . 129 ALA HB2  1 1 
       19 23313 1 1 54 ALA HB3  H   4.091   5.350 -14.345 1.00 . A A . 129 ALA HB3  1 1 
       19 23314 1 1 54 ALA N    N   4.338   3.231 -12.615 1.00 . A A . 129 ALA N    1 1 
       19 23315 1 1 54 ALA O    O   2.197   3.632 -15.398 1.00 . A A . 129 ALA O    1 1 
       19 23316 1 1 55 GLY C    C   2.955   0.559 -16.340 1.00 . A A . 130 GLY C    1 1 
       19 23317 1 1 55 GLY CA   C   1.920   0.917 -15.278 1.00 . A A . 130 GLY CA   1 1 
       19 23318 1 1 55 GLY H    H   2.686   1.324 -13.353 1.00 . A A . 130 GLY H    1 1 
       19 23319 1 1 55 GLY HA2  H   1.540   0.003 -14.846 1.00 . A A . 130 GLY HA2  1 1 
       19 23320 1 1 55 GLY HA3  H   1.103   1.442 -15.751 1.00 . A A . 130 GLY HA3  1 1 
       19 23321 1 1 55 GLY N    N   2.448   1.747 -14.211 1.00 . A A . 130 GLY N    1 1 
       19 23322 1 1 55 GLY O    O   2.643  -0.143 -17.331 1.00 . A A . 130 GLY O    1 1 
       19 23323 1 1 56 ARG C    C   6.280  -0.097 -16.461 1.00 . A A . 131 ARG C    1 1 
       19 23324 1 1 56 ARG CA   C   5.222   0.723 -17.114 1.00 . A A . 131 ARG CA   1 1 
       19 23325 1 1 56 ARG CB   C   5.808   1.970 -17.787 1.00 . A A . 131 ARG CB   1 1 
       19 23326 1 1 56 ARG CD   C   4.702   1.706 -20.073 1.00 . A A . 131 ARG CD   1 1 
       19 23327 1 1 56 ARG CG   C   4.895   2.615 -18.839 1.00 . A A . 131 ARG CG   1 1 
       19 23328 1 1 56 ARG CZ   C   4.333  -0.788 -20.234 1.00 . A A . 131 ARG CZ   1 1 
       19 23329 1 1 56 ARG H    H   4.365   1.648 -15.433 1.00 . A A . 131 ARG H    1 1 
       19 23330 1 1 56 ARG HA   H   4.772   0.109 -17.880 1.00 . A A . 131 ARG HA   1 1 
       19 23331 1 1 56 ARG HB2  H   6.016   2.704 -17.023 1.00 . A A . 131 ARG HB2  1 1 
       19 23332 1 1 56 ARG HB3  H   6.736   1.696 -18.267 1.00 . A A . 131 ARG HB3  1 1 
       19 23333 1 1 56 ARG HD2  H   4.109   2.240 -20.802 1.00 . A A . 131 ARG HD2  1 1 
       19 23334 1 1 56 ARG HD3  H   5.672   1.490 -20.494 1.00 . A A . 131 ARG HD3  1 1 
       19 23335 1 1 56 ARG HE   H   3.275   0.525 -19.107 1.00 . A A . 131 ARG HE   1 1 
       19 23336 1 1 56 ARG HG2  H   3.929   2.800 -18.392 1.00 . A A . 131 ARG HG2  1 1 
       19 23337 1 1 56 ARG HG3  H   5.329   3.552 -19.155 1.00 . A A . 131 ARG HG3  1 1 
       19 23338 1 1 56 ARG HH11 H   5.908  -0.163 -21.394 1.00 . A A . 131 ARG HH11 1 1 
       19 23339 1 1 56 ARG HH12 H   5.635  -1.832 -21.477 1.00 . A A . 131 ARG HH12 1 1 
       19 23340 1 1 56 ARG HH21 H   2.901  -1.737 -19.142 1.00 . A A . 131 ARG HH21 1 1 
       19 23341 1 1 56 ARG HH22 H   3.825  -2.786 -20.127 1.00 . A A . 131 ARG HH22 1 1 
       19 23342 1 1 56 ARG N    N   4.165   1.048 -16.189 1.00 . A A . 131 ARG N    1 1 
       19 23343 1 1 56 ARG NE   N   4.017   0.430 -19.753 1.00 . A A . 131 ARG NE   1 1 
       19 23344 1 1 56 ARG NH1  N   5.359  -0.945 -21.093 1.00 . A A . 131 ARG NH1  1 1 
       19 23345 1 1 56 ARG NH2  N   3.644  -1.852 -19.811 1.00 . A A . 131 ARG NH2  1 1 
       19 23346 1 1 56 ARG O    O   6.777   0.252 -15.434 1.00 . A A . 131 ARG O    1 1 
       19 23347 1 1 57 TRP C    C   8.982  -1.693 -16.945 1.00 . A A . 132 TRP C    1 1 
       19 23348 1 1 57 TRP CA   C   7.595  -2.067 -16.499 1.00 . A A . 132 TRP CA   1 1 
       19 23349 1 1 57 TRP CB   C   7.274  -3.519 -16.805 1.00 . A A . 132 TRP CB   1 1 
       19 23350 1 1 57 TRP CD1  C   4.749  -3.933 -16.761 1.00 . A A . 132 TRP CD1  1 1 
       19 23351 1 1 57 TRP CD2  C   5.811  -4.478 -14.873 1.00 . A A . 132 TRP CD2  1 1 
       19 23352 1 1 57 TRP CE2  C   4.446  -4.742 -14.710 1.00 . A A . 132 TRP CE2  1 1 
       19 23353 1 1 57 TRP CE3  C   6.678  -4.746 -13.813 1.00 . A A . 132 TRP CE3  1 1 
       19 23354 1 1 57 TRP CG   C   5.988  -3.962 -16.193 1.00 . A A . 132 TRP CG   1 1 
       19 23355 1 1 57 TRP CH2  C   4.789  -5.503 -12.513 1.00 . A A . 132 TRP CH2  1 1 
       19 23356 1 1 57 TRP CZ2  C   3.924  -5.255 -13.529 1.00 . A A . 132 TRP CZ2  1 1 
       19 23357 1 1 57 TRP CZ3  C   6.155  -5.257 -12.641 1.00 . A A . 132 TRP CZ3  1 1 
       19 23358 1 1 57 TRP H    H   6.221  -1.416 -17.929 1.00 . A A . 132 TRP H    1 1 
       19 23359 1 1 57 TRP HA   H   7.551  -1.927 -15.429 1.00 . A A . 132 TRP HA   1 1 
       19 23360 1 1 57 TRP HB2  H   7.215  -3.634 -17.875 1.00 . A A . 132 TRP HB2  1 1 
       19 23361 1 1 57 TRP HB3  H   8.065  -4.146 -16.420 1.00 . A A . 132 TRP HB3  1 1 
       19 23362 1 1 57 TRP HD1  H   4.549  -3.591 -17.766 1.00 . A A . 132 TRP HD1  1 1 
       19 23363 1 1 57 TRP HE1  H   2.857  -4.505 -16.033 1.00 . A A . 132 TRP HE1  1 1 
       19 23364 1 1 57 TRP HE3  H   7.738  -4.560 -13.898 1.00 . A A . 132 TRP HE3  1 1 
       19 23365 1 1 57 TRP HH2  H   4.416  -5.901 -11.582 1.00 . A A . 132 TRP HH2  1 1 
       19 23366 1 1 57 TRP HZ2  H   2.873  -5.451 -13.394 1.00 . A A . 132 TRP HZ2  1 1 
       19 23367 1 1 57 TRP HZ3  H   6.801  -5.470 -11.803 1.00 . A A . 132 TRP HZ3  1 1 
       19 23368 1 1 57 TRP N    N   6.618  -1.189 -17.068 1.00 . A A . 132 TRP N    1 1 
       19 23369 1 1 57 TRP NE1  N   3.822  -4.407 -15.879 1.00 . A A . 132 TRP NE1  1 1 
       19 23370 1 1 57 TRP O    O   9.190  -1.177 -18.056 1.00 . A A . 132 TRP O    1 1 
       19 23371 1 1 58 THR C    C  12.099  -2.534 -15.305 1.00 . A A . 133 THR C    1 1 
       19 23372 1 1 58 THR CA   C  11.291  -1.610 -16.245 1.00 . A A . 133 THR CA   1 1 
       19 23373 1 1 58 THR CB   C  11.523  -0.104 -15.862 1.00 . A A . 133 THR CB   1 1 
       19 23374 1 1 58 THR CG2  C  12.954   0.336 -16.137 1.00 . A A . 133 THR CG2  1 1 
       19 23375 1 1 58 THR H    H   9.679  -2.478 -15.297 1.00 . A A . 133 THR H    1 1 
       19 23376 1 1 58 THR HA   H  11.587  -1.779 -17.270 1.00 . A A . 133 THR HA   1 1 
       19 23377 1 1 58 THR HB   H  11.314   0.004 -14.809 1.00 . A A . 133 THR HB   1 1 
       19 23378 1 1 58 THR HG1  H  10.048   0.171 -17.129 1.00 . A A . 133 THR HG1  1 1 
       19 23379 1 1 58 THR HG21 H  13.168   0.222 -17.190 1.00 . A A . 133 THR HG21 1 1 
       19 23380 1 1 58 THR HG22 H  13.632  -0.281 -15.566 1.00 . A A . 133 THR HG22 1 1 
       19 23381 1 1 58 THR HG23 H  13.079   1.370 -15.851 1.00 . A A . 133 THR HG23 1 1 
       19 23382 1 1 58 THR N    N   9.912  -1.961 -16.097 1.00 . A A . 133 THR N    1 1 
       19 23383 1 1 58 THR O    O  11.548  -3.088 -14.332 1.00 . A A . 133 THR O    1 1 
       19 23384 1 1 58 THR OG1  O  10.647   0.739 -16.629 1.00 . A A . 133 THR OG1  1 1 
       19 23385 1 1 59 GLY C    C  15.620  -3.400 -15.254 1.00 . A A . 134 GLY C    1 1 
       19 23386 1 1 59 GLY CA   C  14.190  -3.571 -14.834 1.00 . A A . 134 GLY CA   1 1 
       19 23387 1 1 59 GLY H    H  13.677  -2.372 -16.473 1.00 . A A . 134 GLY H    1 1 
       19 23388 1 1 59 GLY HA2  H  14.081  -3.279 -13.800 1.00 . A A . 134 GLY HA2  1 1 
       19 23389 1 1 59 GLY HA3  H  13.915  -4.609 -14.945 1.00 . A A . 134 GLY HA3  1 1 
       19 23390 1 1 59 GLY N    N  13.330  -2.767 -15.640 1.00 . A A . 134 GLY N    1 1 
       19 23391 1 1 59 GLY O    O  16.014  -2.329 -15.745 1.00 . A A . 134 GLY O    1 1 
       19 23392 1 1 60 GLN C    C  17.976  -5.612 -16.398 1.00 . A A . 135 GLN C    1 1 
       19 23393 1 1 60 GLN CA   C  17.752  -4.443 -15.497 1.00 . A A . 135 GLN CA   1 1 
       19 23394 1 1 60 GLN CB   C  18.697  -4.498 -14.285 1.00 . A A . 135 GLN CB   1 1 
       19 23395 1 1 60 GLN CD   C  21.112  -4.642 -13.509 1.00 . A A . 135 GLN CD   1 1 
       19 23396 1 1 60 GLN CG   C  20.139  -4.858 -14.642 1.00 . A A . 135 GLN CG   1 1 
       19 23397 1 1 60 GLN H    H  16.026  -5.251 -14.695 1.00 . A A . 135 GLN H    1 1 
       19 23398 1 1 60 GLN HA   H  17.943  -3.535 -16.050 1.00 . A A . 135 GLN HA   1 1 
       19 23399 1 1 60 GLN HB2  H  18.701  -3.530 -13.805 1.00 . A A . 135 GLN HB2  1 1 
       19 23400 1 1 60 GLN HB3  H  18.327  -5.233 -13.586 1.00 . A A . 135 GLN HB3  1 1 
       19 23401 1 1 60 GLN HE21 H  21.441  -2.761 -14.062 1.00 . A A . 135 GLN HE21 1 1 
       19 23402 1 1 60 GLN HE22 H  22.292  -3.343 -12.672 1.00 . A A . 135 GLN HE22 1 1 
       19 23403 1 1 60 GLN HG2  H  20.122  -5.920 -14.841 1.00 . A A . 135 GLN HG2  1 1 
       19 23404 1 1 60 GLN HG3  H  20.465  -4.373 -15.549 1.00 . A A . 135 GLN HG3  1 1 
       19 23405 1 1 60 GLN N    N  16.384  -4.427 -15.092 1.00 . A A . 135 GLN N    1 1 
       19 23406 1 1 60 GLN NE2  N  21.664  -3.458 -13.416 1.00 . A A . 135 GLN NE2  1 1 
       19 23407 1 1 60 GLN O    O  17.471  -6.697 -16.137 1.00 . A A . 135 GLN O    1 1 
       19 23408 1 1 60 GLN OE1  O  21.360  -5.529 -12.723 1.00 . A A . 135 GLN OE1  1 1 
       19 23409 1 1 61 CYS C    C  20.136  -7.293 -17.772 1.00 . A A . 136 CYS C    1 1 
       19 23410 1 1 61 CYS CA   C  18.977  -6.491 -18.328 1.00 . A A . 136 CYS CA   1 1 
       19 23411 1 1 61 CYS CB   C  19.204  -6.087 -19.809 1.00 . A A . 136 CYS CB   1 1 
       19 23412 1 1 61 CYS H    H  18.987  -4.491 -17.680 1.00 . A A . 136 CYS H    1 1 
       19 23413 1 1 61 CYS HA   H  18.085  -7.095 -18.264 1.00 . A A . 136 CYS HA   1 1 
       19 23414 1 1 61 CYS HB2  H  19.445  -6.981 -20.365 1.00 . A A . 136 CYS HB2  1 1 
       19 23415 1 1 61 CYS HB3  H  18.283  -5.683 -20.199 1.00 . A A . 136 CYS HB3  1 1 
       19 23416 1 1 61 CYS N    N  18.682  -5.396 -17.479 1.00 . A A . 136 CYS N    1 1 
       19 23417 1 1 61 CYS O    O  21.057  -6.736 -17.136 1.00 . A A . 136 CYS O    1 1 
       19 23418 1 1 61 CYS SG   S  20.544  -4.897 -20.140 1.00 . A A . 136 CYS SG   1 1 
       19 23419 1 1 62 ALA C    C  22.448  -9.179 -18.155 1.00 . A A . 137 ALA C    1 1 
       19 23420 1 1 62 ALA CA   C  21.097  -9.525 -17.576 1.00 . A A . 137 ALA CA   1 1 
       19 23421 1 1 62 ALA CB   C  20.707 -10.932 -17.970 1.00 . A A . 137 ALA CB   1 1 
       19 23422 1 1 62 ALA H    H  19.322  -8.870 -18.540 1.00 . A A . 137 ALA H    1 1 
       19 23423 1 1 62 ALA HA   H  21.161  -9.474 -16.499 1.00 . A A . 137 ALA HA   1 1 
       19 23424 1 1 62 ALA HB1  H  21.435 -11.627 -17.579 1.00 . A A . 137 ALA HB1  1 1 
       19 23425 1 1 62 ALA HB2  H  20.708 -10.988 -19.048 1.00 . A A . 137 ALA HB2  1 1 
       19 23426 1 1 62 ALA HB3  H  19.725 -11.167 -17.586 1.00 . A A . 137 ALA HB3  1 1 
       19 23427 1 1 62 ALA N    N  20.090  -8.569 -18.017 1.00 . A A . 137 ALA N    1 1 
       19 23428 1 1 62 ALA O    O  23.471  -9.528 -17.594 1.00 . A A . 137 ALA O    1 1 
       19 23429 1 1 63 ASN C    C  24.427  -7.102 -18.923 1.00 . A A . 138 ASN C    1 1 
       19 23430 1 1 63 ASN CA   C  23.632  -7.972 -19.910 1.00 . A A . 138 ASN CA   1 1 
       19 23431 1 1 63 ASN CB   C  23.256  -7.161 -21.148 1.00 . A A . 138 ASN CB   1 1 
       19 23432 1 1 63 ASN CG   C  24.458  -6.766 -21.976 1.00 . A A . 138 ASN CG   1 1 
       19 23433 1 1 63 ASN H    H  21.574  -8.408 -19.746 1.00 . A A . 138 ASN H    1 1 
       19 23434 1 1 63 ASN HA   H  24.244  -8.809 -20.210 1.00 . A A . 138 ASN HA   1 1 
       19 23435 1 1 63 ASN HB2  H  22.596  -7.750 -21.768 1.00 . A A . 138 ASN HB2  1 1 
       19 23436 1 1 63 ASN HB3  H  22.742  -6.263 -20.837 1.00 . A A . 138 ASN HB3  1 1 
       19 23437 1 1 63 ASN HD21 H  24.283  -8.439 -22.996 1.00 . A A . 138 ASN HD21 1 1 
       19 23438 1 1 63 ASN HD22 H  25.596  -7.410 -23.451 1.00 . A A . 138 ASN HD22 1 1 
       19 23439 1 1 63 ASN N    N  22.434  -8.494 -19.277 1.00 . A A . 138 ASN N    1 1 
       19 23440 1 1 63 ASN ND2  N  24.814  -7.619 -22.904 1.00 . A A . 138 ASN ND2  1 1 
       19 23441 1 1 63 ASN O    O  25.642  -7.114 -18.926 1.00 . A A . 138 ASN O    1 1 
       19 23442 1 1 63 ASN OD1  O  25.058  -5.703 -21.787 1.00 . A A . 138 ASN OD1  1 1 
       19 23443 1 1 64 CYS C    C  24.621  -6.476 -15.819 1.00 . A A . 139 CYS C    1 1 
       19 23444 1 1 64 CYS CA   C  24.378  -5.581 -17.028 1.00 . A A . 139 CYS CA   1 1 
       19 23445 1 1 64 CYS CB   C  23.506  -4.395 -16.564 1.00 . A A . 139 CYS CB   1 1 
       19 23446 1 1 64 CYS H    H  22.742  -6.368 -18.126 1.00 . A A . 139 CYS H    1 1 
       19 23447 1 1 64 CYS HA   H  25.310  -5.212 -17.425 1.00 . A A . 139 CYS HA   1 1 
       19 23448 1 1 64 CYS HB2  H  22.616  -4.774 -16.086 1.00 . A A . 139 CYS HB2  1 1 
       19 23449 1 1 64 CYS HB3  H  24.067  -3.824 -15.839 1.00 . A A . 139 CYS HB3  1 1 
       19 23450 1 1 64 CYS N    N  23.721  -6.359 -18.069 1.00 . A A . 139 CYS N    1 1 
       19 23451 1 1 64 CYS O    O  25.710  -6.538 -15.270 1.00 . A A . 139 CYS O    1 1 
       19 23452 1 1 64 CYS SG   S  22.957  -3.250 -17.859 1.00 . A A . 139 CYS SG   1 1 
       19 23453 1 1 65 TRP C    C  24.586  -9.088 -14.189 1.00 . A A . 140 TRP C    1 1 
       19 23454 1 1 65 TRP CA   C  23.513  -7.992 -14.251 1.00 . A A . 140 TRP CA   1 1 
       19 23455 1 1 65 TRP CB   C  22.126  -8.599 -14.172 1.00 . A A . 140 TRP CB   1 1 
       19 23456 1 1 65 TRP CD1  C  22.129  -8.575 -11.654 1.00 . A A . 140 TRP CD1  1 1 
       19 23457 1 1 65 TRP CD2  C  20.908 -10.196 -12.551 1.00 . A A . 140 TRP CD2  1 1 
       19 23458 1 1 65 TRP CE2  C  20.815 -10.287 -11.156 1.00 . A A . 140 TRP CE2  1 1 
       19 23459 1 1 65 TRP CE3  C  20.215 -11.112 -13.339 1.00 . A A . 140 TRP CE3  1 1 
       19 23460 1 1 65 TRP CG   C  21.761  -9.104 -12.839 1.00 . A A . 140 TRP CG   1 1 
       19 23461 1 1 65 TRP CH2  C  19.384 -12.133 -11.327 1.00 . A A . 140 TRP CH2  1 1 
       19 23462 1 1 65 TRP CZ2  C  20.057 -11.254 -10.531 1.00 . A A . 140 TRP CZ2  1 1 
       19 23463 1 1 65 TRP CZ3  C  19.458 -12.072 -12.713 1.00 . A A . 140 TRP CZ3  1 1 
       19 23464 1 1 65 TRP H    H  22.799  -7.195 -16.054 1.00 . A A . 140 TRP H    1 1 
       19 23465 1 1 65 TRP HA   H  23.632  -7.325 -13.411 1.00 . A A . 140 TRP HA   1 1 
       19 23466 1 1 65 TRP HB2  H  21.386  -7.874 -14.473 1.00 . A A . 140 TRP HB2  1 1 
       19 23467 1 1 65 TRP HB3  H  22.106  -9.438 -14.851 1.00 . A A . 140 TRP HB3  1 1 
       19 23468 1 1 65 TRP HD1  H  22.786  -7.724 -11.578 1.00 . A A . 140 TRP HD1  1 1 
       19 23469 1 1 65 TRP HE1  H  21.729  -9.080  -9.685 1.00 . A A . 140 TRP HE1  1 1 
       19 23470 1 1 65 TRP HE3  H  20.274 -11.069 -14.417 1.00 . A A . 140 TRP HE3  1 1 
       19 23471 1 1 65 TRP HH2  H  18.777 -12.906 -10.879 1.00 . A A . 140 TRP HH2  1 1 
       19 23472 1 1 65 TRP HZ2  H  19.988 -11.319  -9.457 1.00 . A A . 140 TRP HZ2  1 1 
       19 23473 1 1 65 TRP HZ3  H  18.901 -12.793 -13.291 1.00 . A A . 140 TRP HZ3  1 1 
       19 23474 1 1 65 TRP N    N  23.584  -7.200 -15.465 1.00 . A A . 140 TRP N    1 1 
       19 23475 1 1 65 TRP NE1  N  21.586  -9.288 -10.632 1.00 . A A . 140 TRP NE1  1 1 
       19 23476 1 1 65 TRP O    O  25.200  -9.329 -13.144 1.00 . A A . 140 TRP O    1 1 
       19 23477 1 1 66 GLN C    C  27.180 -10.234 -15.583 1.00 . A A . 141 GLN C    1 1 
       19 23478 1 1 66 GLN CA   C  25.788 -10.788 -15.369 1.00 . A A . 141 GLN CA   1 1 
       19 23479 1 1 66 GLN CB   C  25.412 -11.762 -16.429 1.00 . A A . 141 GLN CB   1 1 
       19 23480 1 1 66 GLN CD   C  23.730 -13.493 -17.076 1.00 . A A . 141 GLN CD   1 1 
       19 23481 1 1 66 GLN CG   C  24.207 -12.578 -16.012 1.00 . A A . 141 GLN CG   1 1 
       19 23482 1 1 66 GLN H    H  24.293  -9.516 -16.102 1.00 . A A . 141 GLN H    1 1 
       19 23483 1 1 66 GLN HA   H  25.697 -11.299 -14.424 1.00 . A A . 141 GLN HA   1 1 
       19 23484 1 1 66 GLN HB2  H  25.184 -11.205 -17.325 1.00 . A A . 141 GLN HB2  1 1 
       19 23485 1 1 66 GLN HB3  H  26.239 -12.433 -16.615 1.00 . A A . 141 GLN HB3  1 1 
       19 23486 1 1 66 GLN HE21 H  24.212 -12.187 -18.487 1.00 . A A . 141 GLN HE21 1 1 
       19 23487 1 1 66 GLN HE22 H  23.528 -13.679 -18.982 1.00 . A A . 141 GLN HE22 1 1 
       19 23488 1 1 66 GLN HG2  H  24.470 -13.173 -15.150 1.00 . A A . 141 GLN HG2  1 1 
       19 23489 1 1 66 GLN HG3  H  23.407 -11.903 -15.747 1.00 . A A . 141 GLN HG3  1 1 
       19 23490 1 1 66 GLN N    N  24.810  -9.742 -15.293 1.00 . A A . 141 GLN N    1 1 
       19 23491 1 1 66 GLN NE2  N  23.837 -13.070 -18.292 1.00 . A A . 141 GLN NE2  1 1 
       19 23492 1 1 66 GLN O    O  28.170 -10.887 -15.326 1.00 . A A . 141 GLN O    1 1 
       19 23493 1 1 66 GLN OE1  O  23.221 -14.565 -16.795 1.00 . A A . 141 GLN OE1  1 1 
       19 23494 1 1 67 ARG C    C  28.966  -7.689 -14.915 1.00 . A A . 142 ARG C    1 1 
       19 23495 1 1 67 ARG CA   C  28.467  -8.282 -16.240 1.00 . A A . 142 ARG CA   1 1 
       19 23496 1 1 67 ARG CB   C  28.162  -7.189 -17.255 1.00 . A A . 142 ARG CB   1 1 
       19 23497 1 1 67 ARG CD   C  28.784  -5.398 -18.815 1.00 . A A . 142 ARG CD   1 1 
       19 23498 1 1 67 ARG CG   C  29.319  -6.378 -17.785 1.00 . A A . 142 ARG CG   1 1 
       19 23499 1 1 67 ARG CZ   C  29.632  -3.844 -20.562 1.00 . A A . 142 ARG CZ   1 1 
       19 23500 1 1 67 ARG H    H  26.382  -8.516 -16.135 1.00 . A A . 142 ARG H    1 1 
       19 23501 1 1 67 ARG HA   H  29.197  -8.966 -16.646 1.00 . A A . 142 ARG HA   1 1 
       19 23502 1 1 67 ARG HB2  H  27.679  -7.649 -18.104 1.00 . A A . 142 ARG HB2  1 1 
       19 23503 1 1 67 ARG HB3  H  27.455  -6.512 -16.798 1.00 . A A . 142 ARG HB3  1 1 
       19 23504 1 1 67 ARG HD2  H  28.279  -5.954 -19.591 1.00 . A A . 142 ARG HD2  1 1 
       19 23505 1 1 67 ARG HD3  H  28.070  -4.750 -18.328 1.00 . A A . 142 ARG HD3  1 1 
       19 23506 1 1 67 ARG HE   H  30.683  -4.584 -18.965 1.00 . A A . 142 ARG HE   1 1 
       19 23507 1 1 67 ARG HG2  H  29.779  -5.838 -16.970 1.00 . A A . 142 ARG HG2  1 1 
       19 23508 1 1 67 ARG HG3  H  30.037  -7.032 -18.258 1.00 . A A . 142 ARG HG3  1 1 
       19 23509 1 1 67 ARG HH11 H  27.672  -4.408 -20.815 1.00 . A A . 142 ARG HH11 1 1 
       19 23510 1 1 67 ARG HH12 H  28.225  -3.349 -22.011 1.00 . A A . 142 ARG HH12 1 1 
       19 23511 1 1 67 ARG HH21 H  31.534  -3.063 -20.630 1.00 . A A . 142 ARG HH21 1 1 
       19 23512 1 1 67 ARG HH22 H  30.520  -2.554 -21.895 1.00 . A A . 142 ARG HH22 1 1 
       19 23513 1 1 67 ARG N    N  27.226  -8.995 -15.991 1.00 . A A . 142 ARG N    1 1 
       19 23514 1 1 67 ARG NE   N  29.824  -4.567 -19.441 1.00 . A A . 142 ARG NE   1 1 
       19 23515 1 1 67 ARG NH1  N  28.434  -3.862 -21.176 1.00 . A A . 142 ARG NH1  1 1 
       19 23516 1 1 67 ARG NH2  N  30.631  -3.102 -21.064 1.00 . A A . 142 ARG NH2  1 1 
       19 23517 1 1 67 ARG O    O  30.096  -7.233 -14.795 1.00 . A A . 142 ARG O    1 1 
       19 23518 1 1 68 THR C    C  28.836  -8.450 -11.709 1.00 . A A . 143 THR C    1 1 
       19 23519 1 1 68 THR CA   C  28.400  -7.249 -12.596 1.00 . A A . 143 THR CA   1 1 
       19 23520 1 1 68 THR CB   C  27.150  -6.524 -11.998 1.00 . A A . 143 THR CB   1 1 
       19 23521 1 1 68 THR CG2  C  27.486  -5.787 -10.703 1.00 . A A . 143 THR CG2  1 1 
       19 23522 1 1 68 THR H    H  27.198  -8.077 -14.100 1.00 . A A . 143 THR H    1 1 
       19 23523 1 1 68 THR HA   H  29.218  -6.547 -12.672 1.00 . A A . 143 THR HA   1 1 
       19 23524 1 1 68 THR HB   H  26.366  -7.245 -11.814 1.00 . A A . 143 THR HB   1 1 
       19 23525 1 1 68 THR HG1  H  26.442  -5.973 -13.779 1.00 . A A . 143 THR HG1  1 1 
       19 23526 1 1 68 THR HG21 H  26.599  -5.303 -10.322 1.00 . A A . 143 THR HG21 1 1 
       19 23527 1 1 68 THR HG22 H  28.245  -5.044 -10.898 1.00 . A A . 143 THR HG22 1 1 
       19 23528 1 1 68 THR HG23 H  27.854  -6.493  -9.973 1.00 . A A . 143 THR HG23 1 1 
       19 23529 1 1 68 THR N    N  28.094  -7.725 -13.924 1.00 . A A . 143 THR N    1 1 
       19 23530 1 1 68 THR O    O  29.102  -8.318 -10.511 1.00 . A A . 143 THR O    1 1 
       19 23531 1 1 68 THR OG1  O  26.687  -5.549 -12.947 1.00 . A A . 143 THR OG1  1 1 
       19 23532 1 1 69 ARG C    C  30.880 -10.842 -11.565 1.00 . A A . 144 ARG C    1 1 
       19 23533 1 1 69 ARG CA   C  29.364 -10.805 -11.592 1.00 . A A . 144 ARG CA   1 1 
       19 23534 1 1 69 ARG CB   C  28.818 -12.092 -12.229 1.00 . A A . 144 ARG CB   1 1 
       19 23535 1 1 69 ARG CD   C  26.509 -12.070 -11.163 1.00 . A A . 144 ARG CD   1 1 
       19 23536 1 1 69 ARG CG   C  27.313 -12.103 -12.451 1.00 . A A . 144 ARG CG   1 1 
       19 23537 1 1 69 ARG CZ   C  24.167 -12.998 -11.153 1.00 . A A . 144 ARG CZ   1 1 
       19 23538 1 1 69 ARG H    H  28.800  -9.680 -13.288 1.00 . A A . 144 ARG H    1 1 
       19 23539 1 1 69 ARG HA   H  29.002 -10.715 -10.578 1.00 . A A . 144 ARG HA   1 1 
       19 23540 1 1 69 ARG HB2  H  29.297 -12.229 -13.187 1.00 . A A . 144 ARG HB2  1 1 
       19 23541 1 1 69 ARG HB3  H  29.073 -12.927 -11.593 1.00 . A A . 144 ARG HB3  1 1 
       19 23542 1 1 69 ARG HD2  H  26.737 -12.951 -10.581 1.00 . A A . 144 ARG HD2  1 1 
       19 23543 1 1 69 ARG HD3  H  26.778 -11.186 -10.603 1.00 . A A . 144 ARG HD3  1 1 
       19 23544 1 1 69 ARG HE   H  24.783 -11.189 -11.897 1.00 . A A . 144 ARG HE   1 1 
       19 23545 1 1 69 ARG HG2  H  27.065 -11.218 -13.015 1.00 . A A . 144 ARG HG2  1 1 
       19 23546 1 1 69 ARG HG3  H  27.045 -12.982 -13.019 1.00 . A A . 144 ARG HG3  1 1 
       19 23547 1 1 69 ARG HH11 H  25.497 -14.292 -10.264 1.00 . A A . 144 ARG HH11 1 1 
       19 23548 1 1 69 ARG HH12 H  23.865 -14.818 -10.324 1.00 . A A . 144 ARG HH12 1 1 
       19 23549 1 1 69 ARG HH21 H  22.525 -12.051 -11.940 1.00 . A A . 144 ARG HH21 1 1 
       19 23550 1 1 69 ARG HH22 H  22.236 -13.591 -11.245 1.00 . A A . 144 ARG HH22 1 1 
       19 23551 1 1 69 ARG N    N  28.949  -9.622 -12.321 1.00 . A A . 144 ARG N    1 1 
       19 23552 1 1 69 ARG NE   N  25.062 -12.025 -11.454 1.00 . A A . 144 ARG NE   1 1 
       19 23553 1 1 69 ARG NH1  N  24.551 -14.113 -10.535 1.00 . A A . 144 ARG NH1  1 1 
       19 23554 1 1 69 ARG NH2  N  22.897 -12.855 -11.474 1.00 . A A . 144 ARG NH2  1 1 
       19 23555 1 1 69 ARG O    O  31.518 -11.483 -12.393 1.00 . A A . 144 ARG O    1 1 
       19 23556 1 1 70 GLN C    C  33.450 -11.115  -9.788 1.00 . A A . 145 GLN C    1 1 
       19 23557 1 1 70 GLN CA   C  32.853  -9.973 -10.560 1.00 . A A . 145 GLN CA   1 1 
       19 23558 1 1 70 GLN CB   C  33.219  -8.655  -9.970 1.00 . A A . 145 GLN CB   1 1 
       19 23559 1 1 70 GLN CD   C  33.247  -6.230 -10.474 1.00 . A A . 145 GLN CD   1 1 
       19 23560 1 1 70 GLN CG   C  32.917  -7.574 -10.954 1.00 . A A . 145 GLN CG   1 1 
       19 23561 1 1 70 GLN H    H  30.863  -9.563 -10.071 1.00 . A A . 145 GLN H    1 1 
       19 23562 1 1 70 GLN HA   H  33.202  -9.949 -11.583 1.00 . A A . 145 GLN HA   1 1 
       19 23563 1 1 70 GLN HB2  H  32.649  -8.492  -9.066 1.00 . A A . 145 GLN HB2  1 1 
       19 23564 1 1 70 GLN HB3  H  34.276  -8.631  -9.750 1.00 . A A . 145 GLN HB3  1 1 
       19 23565 1 1 70 GLN HE21 H  31.815  -5.504 -11.588 1.00 . A A . 145 GLN HE21 1 1 
       19 23566 1 1 70 GLN HE22 H  32.774  -4.415 -10.632 1.00 . A A . 145 GLN HE22 1 1 
       19 23567 1 1 70 GLN HG2  H  33.486  -7.754 -11.854 1.00 . A A . 145 GLN HG2  1 1 
       19 23568 1 1 70 GLN HG3  H  31.864  -7.611 -11.191 1.00 . A A . 145 GLN HG3  1 1 
       19 23569 1 1 70 GLN N    N  31.440 -10.080 -10.673 1.00 . A A . 145 GLN N    1 1 
       19 23570 1 1 70 GLN NE2  N  32.530  -5.295 -10.951 1.00 . A A . 145 GLN NE2  1 1 
       19 23571 1 1 70 GLN O    O  32.932 -11.514  -8.739 1.00 . A A . 145 GLN O    1 1 
       19 23572 1 1 70 GLN OE1  O  34.151  -6.026  -9.682 1.00 . A A . 145 GLN OE1  1 1 
       19 23573 1 1 71 ARG C    C  36.101 -12.200  -8.618 1.00 . A A . 146 ARG C    1 1 
       19 23574 1 1 71 ARG CA   C  35.177 -12.768  -9.676 1.00 . A A . 146 ARG CA   1 1 
       19 23575 1 1 71 ARG CB   C  36.014 -13.559 -10.718 1.00 . A A . 146 ARG CB   1 1 
       19 23576 1 1 71 ARG CD   C  36.991 -15.298  -9.031 1.00 . A A . 146 ARG CD   1 1 
       19 23577 1 1 71 ARG CG   C  36.327 -15.045 -10.396 1.00 . A A . 146 ARG CG   1 1 
       19 23578 1 1 71 ARG CZ   C  39.314 -15.011  -8.127 1.00 . A A . 146 ARG CZ   1 1 
       19 23579 1 1 71 ARG H    H  34.870 -11.298 -11.146 1.00 . A A . 146 ARG H    1 1 
       19 23580 1 1 71 ARG HA   H  34.445 -13.422  -9.228 1.00 . A A . 146 ARG HA   1 1 
       19 23581 1 1 71 ARG HB2  H  35.490 -13.535 -11.662 1.00 . A A . 146 ARG HB2  1 1 
       19 23582 1 1 71 ARG HB3  H  36.953 -13.040 -10.846 1.00 . A A . 146 ARG HB3  1 1 
       19 23583 1 1 71 ARG HD2  H  36.295 -15.018  -8.254 1.00 . A A . 146 ARG HD2  1 1 
       19 23584 1 1 71 ARG HD3  H  37.198 -16.355  -8.948 1.00 . A A . 146 ARG HD3  1 1 
       19 23585 1 1 71 ARG HE   H  38.265 -13.622  -9.156 1.00 . A A . 146 ARG HE   1 1 
       19 23586 1 1 71 ARG HG2  H  35.399 -15.597 -10.414 1.00 . A A . 146 ARG HG2  1 1 
       19 23587 1 1 71 ARG HG3  H  36.970 -15.427 -11.175 1.00 . A A . 146 ARG HG3  1 1 
       19 23588 1 1 71 ARG HH11 H  38.493 -16.850  -7.689 1.00 . A A . 146 ARG HH11 1 1 
       19 23589 1 1 71 ARG HH12 H  40.048 -16.657  -7.076 1.00 . A A . 146 ARG HH12 1 1 
       19 23590 1 1 71 ARG HH21 H  40.362 -13.224  -8.133 1.00 . A A . 146 ARG HH21 1 1 
       19 23591 1 1 71 ARG HH22 H  41.156 -14.479  -7.360 1.00 . A A . 146 ARG HH22 1 1 
       19 23592 1 1 71 ARG N    N  34.514 -11.663 -10.311 1.00 . A A . 146 ARG N    1 1 
       19 23593 1 1 71 ARG NE   N  38.248 -14.547  -8.810 1.00 . A A . 146 ARG NE   1 1 
       19 23594 1 1 71 ARG NH1  N  39.292 -16.249  -7.597 1.00 . A A . 146 ARG NH1  1 1 
       19 23595 1 1 71 ARG NH2  N  40.336 -14.205  -7.859 1.00 . A A . 146 ARG NH2  1 1 
       19 23596 1 1 71 ARG O    O  37.226 -11.834  -8.928 1.00 . A A . 146 ARG O    1 1 
       19 23597 1 1 72 ASN C    C  37.329 -12.773  -5.847 1.00 . A A . 147 ASN C    1 1 
       19 23598 1 1 72 ASN CA   C  36.460 -11.609  -6.318 1.00 . A A . 147 ASN CA   1 1 
       19 23599 1 1 72 ASN CB   C  35.613 -11.021  -5.174 1.00 . A A . 147 ASN CB   1 1 
       19 23600 1 1 72 ASN CG   C  36.405 -10.334  -4.093 1.00 . A A . 147 ASN CG   1 1 
       19 23601 1 1 72 ASN H    H  34.677 -12.301  -7.244 1.00 . A A . 147 ASN H    1 1 
       19 23602 1 1 72 ASN HA   H  37.110 -10.849  -6.729 1.00 . A A . 147 ASN HA   1 1 
       19 23603 1 1 72 ASN HB2  H  34.889 -10.311  -5.538 1.00 . A A . 147 ASN HB2  1 1 
       19 23604 1 1 72 ASN HB3  H  35.112 -11.829  -4.674 1.00 . A A . 147 ASN HB3  1 1 
       19 23605 1 1 72 ASN HD21 H  37.921  -9.766  -5.321 1.00 . A A . 147 ASN HD21 1 1 
       19 23606 1 1 72 ASN HD22 H  37.962  -9.376  -3.651 1.00 . A A . 147 ASN HD22 1 1 
       19 23607 1 1 72 ASN N    N  35.619 -12.085  -7.406 1.00 . A A . 147 ASN N    1 1 
       19 23608 1 1 72 ASN ND2  N  37.526  -9.781  -4.416 1.00 . A A . 147 ASN ND2  1 1 
       19 23609 1 1 72 ASN O    O  37.002 -13.945  -6.127 1.00 . A A . 147 ASN O    1 1 
       19 23610 1 1 72 ASN OD1  O  35.994 -10.310  -2.943 1.00 . A A . 147 ASN OD1  1 1 
       19 23611 1 1 73 GLU C    C  39.044 -14.510  -3.863 1.00 . A A . 148 GLU C    1 1 
       19 23612 1 1 73 GLU CA   C  39.435 -13.379  -4.778 1.00 . A A . 148 GLU CA   1 1 
       19 23613 1 1 73 GLU CB   C  40.675 -12.617  -4.270 1.00 . A A . 148 GLU CB   1 1 
       19 23614 1 1 73 GLU CD   C  40.627 -11.154  -6.370 1.00 . A A . 148 GLU CD   1 1 
       19 23615 1 1 73 GLU CG   C  41.488 -11.911  -5.373 1.00 . A A . 148 GLU CG   1 1 
       19 23616 1 1 73 GLU H    H  38.452 -11.543  -4.787 1.00 . A A . 148 GLU H    1 1 
       19 23617 1 1 73 GLU HA   H  39.718 -13.835  -5.716 1.00 . A A . 148 GLU HA   1 1 
       19 23618 1 1 73 GLU HB2  H  40.350 -11.866  -3.565 1.00 . A A . 148 GLU HB2  1 1 
       19 23619 1 1 73 GLU HB3  H  41.326 -13.312  -3.762 1.00 . A A . 148 GLU HB3  1 1 
       19 23620 1 1 73 GLU HG2  H  42.165 -11.208  -4.911 1.00 . A A . 148 GLU HG2  1 1 
       19 23621 1 1 73 GLU HG3  H  42.061 -12.655  -5.907 1.00 . A A . 148 GLU HG3  1 1 
       19 23622 1 1 73 GLU N    N  38.366 -12.467  -5.110 1.00 . A A . 148 GLU N    1 1 
       19 23623 1 1 73 GLU O    O  39.143 -14.445  -2.640 1.00 . A A . 148 GLU O    1 1 
       19 23624 1 1 73 GLU OE1  O  39.930 -10.196  -5.962 1.00 . A A . 148 GLU OE1  1 1 
       19 23625 1 1 73 GLU OE2  O  40.567 -11.599  -7.547 1.00 . A A . 148 GLU OE2  1 1 
       19 23626 1 1 74 THR C    C  39.421 -17.686  -4.106 1.00 . A A . 149 THR C    1 1 
       19 23627 1 1 74 THR CA   C  38.231 -16.757  -3.921 1.00 . A A . 149 THR CA   1 1 
       19 23628 1 1 74 THR CB   C  36.973 -17.299  -4.622 1.00 . A A . 149 THR CB   1 1 
       19 23629 1 1 74 THR CG2  C  35.714 -16.822  -3.908 1.00 . A A . 149 THR CG2  1 1 
       19 23630 1 1 74 THR H    H  38.396 -15.433  -5.462 1.00 . A A . 149 THR H    1 1 
       19 23631 1 1 74 THR HA   H  38.022 -16.616  -2.871 1.00 . A A . 149 THR HA   1 1 
       19 23632 1 1 74 THR HB   H  37.008 -18.379  -4.627 1.00 . A A . 149 THR HB   1 1 
       19 23633 1 1 74 THR HG1  H  36.571 -15.924  -5.950 1.00 . A A . 149 THR HG1  1 1 
       19 23634 1 1 74 THR HG21 H  35.720 -17.178  -2.888 1.00 . A A . 149 THR HG21 1 1 
       19 23635 1 1 74 THR HG22 H  34.843 -17.204  -4.418 1.00 . A A . 149 THR HG22 1 1 
       19 23636 1 1 74 THR HG23 H  35.689 -15.742  -3.911 1.00 . A A . 149 THR HG23 1 1 
       19 23637 1 1 74 THR N    N  38.564 -15.520  -4.500 1.00 . A A . 149 THR N    1 1 
       19 23638 1 1 74 THR O    O  40.040 -17.715  -5.193 1.00 . A A . 149 THR O    1 1 
       19 23639 1 1 74 THR OG1  O  36.963 -16.806  -5.996 1.00 . A A . 149 THR OG1  1 1 
       19 23640 1 1 75 GLN C    C  40.430 -20.660  -2.813 1.00 . A A . 150 GLN C    1 1 
       19 23641 1 1 75 GLN CA   C  40.940 -19.262  -3.063 1.00 . A A . 150 GLN CA   1 1 
       19 23642 1 1 75 GLN CB   C  41.948 -18.841  -1.996 1.00 . A A . 150 GLN CB   1 1 
       19 23643 1 1 75 GLN CD   C  43.367 -16.949  -1.071 1.00 . A A . 150 GLN CD   1 1 
       19 23644 1 1 75 GLN CG   C  42.364 -17.383  -2.119 1.00 . A A . 150 GLN CG   1 1 
       19 23645 1 1 75 GLN H    H  39.296 -18.264  -2.214 1.00 . A A . 150 GLN H    1 1 
       19 23646 1 1 75 GLN HA   H  41.384 -19.219  -4.042 1.00 . A A . 150 GLN HA   1 1 
       19 23647 1 1 75 GLN HB2  H  41.506 -18.988  -1.021 1.00 . A A . 150 GLN HB2  1 1 
       19 23648 1 1 75 GLN HB3  H  42.833 -19.454  -2.082 1.00 . A A . 150 GLN HB3  1 1 
       19 23649 1 1 75 GLN HE21 H  42.638 -15.111  -1.100 1.00 . A A . 150 GLN HE21 1 1 
       19 23650 1 1 75 GLN HE22 H  43.958 -15.412  -0.017 1.00 . A A . 150 GLN HE22 1 1 
       19 23651 1 1 75 GLN HG2  H  42.778 -17.230  -3.103 1.00 . A A . 150 GLN HG2  1 1 
       19 23652 1 1 75 GLN HG3  H  41.478 -16.773  -2.022 1.00 . A A . 150 GLN HG3  1 1 
       19 23653 1 1 75 GLN N    N  39.800 -18.353  -3.048 1.00 . A A . 150 GLN N    1 1 
       19 23654 1 1 75 GLN NE2  N  43.311 -15.695  -0.695 1.00 . A A . 150 GLN NE2  1 1 
       19 23655 1 1 75 GLN O    O  41.180 -21.601  -2.560 1.00 . A A . 150 GLN O    1 1 
       19 23656 1 1 75 GLN OE1  O  44.174 -17.729  -0.600 1.00 . A A . 150 GLN OE1  1 1 
       19 23657 1 1 76 VAL C    C  36.992 -21.375  -3.133 1.00 . A A . 151 VAL C    1 1 
       19 23658 1 1 76 VAL CA   C  38.350 -21.881  -2.729 1.00 . A A . 151 VAL CA   1 1 
       19 23659 1 1 76 VAL CB   C  38.355 -22.378  -1.234 1.00 . A A . 151 VAL CB   1 1 
       19 23660 1 1 76 VAL CG1  C  37.795 -21.334  -0.265 1.00 . A A . 151 VAL CG1  1 1 
       19 23661 1 1 76 VAL CG2  C  37.619 -23.706  -1.091 1.00 . A A . 151 VAL CG2  1 1 
       19 23662 1 1 76 VAL H    H  38.617 -19.967  -3.194 1.00 . A A . 151 VAL H    1 1 
       19 23663 1 1 76 VAL HA   H  38.669 -22.659  -3.407 1.00 . A A . 151 VAL HA   1 1 
       19 23664 1 1 76 VAL HB   H  39.388 -22.536  -0.958 1.00 . A A . 151 VAL HB   1 1 
       19 23665 1 1 76 VAL HG11 H  38.394 -20.437  -0.318 1.00 . A A . 151 VAL HG11 1 1 
       19 23666 1 1 76 VAL HG12 H  37.820 -21.724   0.742 1.00 . A A . 151 VAL HG12 1 1 
       19 23667 1 1 76 VAL HG13 H  36.776 -21.103  -0.538 1.00 . A A . 151 VAL HG13 1 1 
       19 23668 1 1 76 VAL HG21 H  36.598 -23.590  -1.421 1.00 . A A . 151 VAL HG21 1 1 
       19 23669 1 1 76 VAL HG22 H  37.628 -24.013  -0.056 1.00 . A A . 151 VAL HG22 1 1 
       19 23670 1 1 76 VAL HG23 H  38.109 -24.457  -1.693 1.00 . A A . 151 VAL HG23 1 1 
       19 23671 1 1 76 VAL N    N  39.157 -20.743  -2.925 1.00 . A A . 151 VAL N    1 1 
       19 23672 1 1 76 VAL O    O  36.175 -22.140  -3.635 1.00 . A A . 151 VAL O    1 1 
       19 23673 1 1 76 VAL OXT  O  36.839 -20.107  -3.059 1.00 . A A . 151 VAL OXT  1 1 
       19 23674 2 2  1 ZN  ZN   ZN 21.328  -2.958 -19.341 1.00 . B A . 201 ZN  ZN   1 1 
       20 23675 1 1  1 GLY C    C   9.007   2.322  -2.877 1.00 . A A .  76 GLY C    1 1 
       20 23676 1 1  1 GLY CA   C  10.142   1.365  -3.088 1.00 . A A .  76 GLY CA   1 1 
       20 23677 1 1  1 GLY H1   H   9.460   0.681  -4.911 1.00 . A A .  76 GLY H1   1 1 
       20 23678 1 1  1 GLY H2   H   8.821  -0.113  -3.610 1.00 . A A .  76 GLY H2   1 1 
       20 23679 1 1  1 GLY H3   H  10.421  -0.468  -4.105 1.00 . A A .  76 GLY H3   1 1 
       20 23680 1 1  1 GLY HA2  H  10.435   0.954  -2.133 1.00 . A A .  76 GLY HA2  1 1 
       20 23681 1 1  1 GLY HA3  H  10.979   1.883  -3.533 1.00 . A A .  76 GLY HA3  1 1 
       20 23682 1 1  1 GLY N    N   9.710   0.277  -3.980 1.00 . A A .  76 GLY N    1 1 
       20 23683 1 1  1 GLY O    O   7.872   1.953  -3.128 1.00 . A A .  76 GLY O    1 1 
       20 23684 1 1  2 SER C    C   7.863   5.273  -3.538 1.00 . A A .  77 SER C    1 1 
       20 23685 1 1  2 SER CA   C   8.301   4.595  -2.213 1.00 . A A .  77 SER CA   1 1 
       20 23686 1 1  2 SER CB   C   8.966   5.615  -1.299 1.00 . A A .  77 SER CB   1 1 
       20 23687 1 1  2 SER H    H  10.231   3.820  -2.297 1.00 . A A .  77 SER H    1 1 
       20 23688 1 1  2 SER HA   H   7.450   4.164  -1.708 1.00 . A A .  77 SER HA   1 1 
       20 23689 1 1  2 SER HB2  H   9.689   6.186  -1.861 1.00 . A A .  77 SER HB2  1 1 
       20 23690 1 1  2 SER HB3  H   8.219   6.276  -0.885 1.00 . A A .  77 SER HB3  1 1 
       20 23691 1 1  2 SER HG   H   9.519   5.466   0.569 1.00 . A A .  77 SER HG   1 1 
       20 23692 1 1  2 SER N    N   9.306   3.547  -2.476 1.00 . A A .  77 SER N    1 1 
       20 23693 1 1  2 SER O    O   7.515   6.445  -3.582 1.00 . A A .  77 SER O    1 1 
       20 23694 1 1  2 SER OG   O   9.629   4.941  -0.229 1.00 . A A .  77 SER OG   1 1 
       20 23695 1 1  3 HIS C    C   6.716   3.808  -6.505 1.00 . A A .  78 HIS C    1 1 
       20 23696 1 1  3 HIS CA   C   7.559   4.906  -5.924 1.00 . A A .  78 HIS CA   1 1 
       20 23697 1 1  3 HIS CB   C   8.861   5.030  -6.764 1.00 . A A .  78 HIS CB   1 1 
       20 23698 1 1  3 HIS CD2  C  11.001   5.462  -5.369 1.00 . A A .  78 HIS CD2  1 1 
       20 23699 1 1  3 HIS CE1  C  11.152   7.605  -5.564 1.00 . A A .  78 HIS CE1  1 1 
       20 23700 1 1  3 HIS CG   C   9.957   5.856  -6.139 1.00 . A A .  78 HIS CG   1 1 
       20 23701 1 1  3 HIS H    H   7.958   3.525  -4.421 1.00 . A A .  78 HIS H    1 1 
       20 23702 1 1  3 HIS HA   H   7.019   5.842  -5.916 1.00 . A A .  78 HIS HA   1 1 
       20 23703 1 1  3 HIS HB2  H   9.262   4.041  -6.930 1.00 . A A .  78 HIS HB2  1 1 
       20 23704 1 1  3 HIS HB3  H   8.615   5.469  -7.720 1.00 . A A .  78 HIS HB3  1 1 
       20 23705 1 1  3 HIS HD1  H   9.466   7.827  -6.734 1.00 . A A .  78 HIS HD1  1 1 
       20 23706 1 1  3 HIS HD2  H  11.222   4.446  -5.076 1.00 . A A .  78 HIS HD2  1 1 
       20 23707 1 1  3 HIS HE1  H  11.490   8.627  -5.473 1.00 . A A .  78 HIS HE1  1 1 
       20 23708 1 1  3 HIS N    N   7.842   4.485  -4.576 1.00 . A A .  78 HIS N    1 1 
       20 23709 1 1  3 HIS ND1  N  10.069   7.224  -6.252 1.00 . A A .  78 HIS ND1  1 1 
       20 23710 1 1  3 HIS NE2  N  11.750   6.569  -5.009 1.00 . A A .  78 HIS NE2  1 1 
       20 23711 1 1  3 HIS O    O   6.572   2.756  -5.858 1.00 . A A .  78 HIS O    1 1 
       20 23712 1 1  4 MET C    C   6.381   1.926  -8.877 1.00 . A A .  79 MET C    1 1 
       20 23713 1 1  4 MET CA   C   5.405   2.925  -8.314 1.00 . A A .  79 MET CA   1 1 
       20 23714 1 1  4 MET CB   C   4.445   3.472  -9.373 1.00 . A A .  79 MET CB   1 1 
       20 23715 1 1  4 MET CE   C   1.486   1.679 -11.690 1.00 . A A .  79 MET CE   1 1 
       20 23716 1 1  4 MET CG   C   3.568   2.422 -10.027 1.00 . A A .  79 MET CG   1 1 
       20 23717 1 1  4 MET H    H   6.302   4.834  -8.167 1.00 . A A .  79 MET H    1 1 
       20 23718 1 1  4 MET HA   H   4.865   2.399  -7.547 1.00 . A A .  79 MET HA   1 1 
       20 23719 1 1  4 MET HB2  H   3.801   4.206  -8.911 1.00 . A A .  79 MET HB2  1 1 
       20 23720 1 1  4 MET HB3  H   5.026   3.956 -10.145 1.00 . A A .  79 MET HB3  1 1 
       20 23721 1 1  4 MET HE1  H   2.194   1.055 -12.214 1.00 . A A .  79 MET HE1  1 1 
       20 23722 1 1  4 MET HE2  H   0.688   1.962 -12.360 1.00 . A A .  79 MET HE2  1 1 
       20 23723 1 1  4 MET HE3  H   1.077   1.135 -10.851 1.00 . A A .  79 MET HE3  1 1 
       20 23724 1 1  4 MET HG2  H   4.191   1.765 -10.616 1.00 . A A .  79 MET HG2  1 1 
       20 23725 1 1  4 MET HG3  H   3.074   1.852  -9.254 1.00 . A A .  79 MET HG3  1 1 
       20 23726 1 1  4 MET N    N   6.177   3.990  -7.688 1.00 . A A .  79 MET N    1 1 
       20 23727 1 1  4 MET O    O   6.874   2.072  -9.965 1.00 . A A .  79 MET O    1 1 
       20 23728 1 1  4 MET SD   S   2.318   3.152 -11.098 1.00 . A A .  79 MET SD   1 1 
       20 23729 1 1  5 SER C    C   7.375  -1.255  -7.448 1.00 . A A .  80 SER C    1 1 
       20 23730 1 1  5 SER CA   C   7.775   0.050  -8.169 1.00 . A A .  80 SER CA   1 1 
       20 23731 1 1  5 SER CB   C   9.098   0.626  -7.642 1.00 . A A .  80 SER CB   1 1 
       20 23732 1 1  5 SER H    H   6.265   0.996  -7.145 1.00 . A A .  80 SER H    1 1 
       20 23733 1 1  5 SER HA   H   7.873  -0.143  -9.226 1.00 . A A .  80 SER HA   1 1 
       20 23734 1 1  5 SER HB2  H   9.821  -0.170  -7.539 1.00 . A A .  80 SER HB2  1 1 
       20 23735 1 1  5 SER HB3  H   9.470   1.368  -8.333 1.00 . A A .  80 SER HB3  1 1 
       20 23736 1 1  5 SER HG   H   8.039   1.676  -6.426 1.00 . A A .  80 SER HG   1 1 
       20 23737 1 1  5 SER N    N   6.762   1.034  -7.985 1.00 . A A .  80 SER N    1 1 
       20 23738 1 1  5 SER O    O   7.278  -1.269  -6.204 1.00 . A A .  80 SER O    1 1 
       20 23739 1 1  5 SER OG   O   8.906   1.251  -6.358 1.00 . A A .  80 SER OG   1 1 
       20 23740 1 1  6 ARG C    C   7.719  -4.612  -8.000 1.00 . A A .  81 ARG C    1 1 
       20 23741 1 1  6 ARG CA   C   6.708  -3.582  -7.558 1.00 . A A .  81 ARG CA   1 1 
       20 23742 1 1  6 ARG CB   C   5.354  -4.103  -8.076 1.00 . A A .  81 ARG CB   1 1 
       20 23743 1 1  6 ARG CD   C   3.908  -2.153  -7.296 1.00 . A A .  81 ARG CD   1 1 
       20 23744 1 1  6 ARG CG   C   4.318  -3.063  -8.422 1.00 . A A .  81 ARG CG   1 1 
       20 23745 1 1  6 ARG CZ   C   2.295  -0.250  -7.180 1.00 . A A .  81 ARG CZ   1 1 
       20 23746 1 1  6 ARG H    H   7.143  -2.220  -9.164 1.00 . A A .  81 ARG H    1 1 
       20 23747 1 1  6 ARG HA   H   6.684  -3.482  -6.483 1.00 . A A .  81 ARG HA   1 1 
       20 23748 1 1  6 ARG HB2  H   5.533  -4.691  -8.963 1.00 . A A .  81 ARG HB2  1 1 
       20 23749 1 1  6 ARG HB3  H   4.939  -4.756  -7.322 1.00 . A A .  81 ARG HB3  1 1 
       20 23750 1 1  6 ARG HD2  H   3.354  -2.719  -6.561 1.00 . A A .  81 ARG HD2  1 1 
       20 23751 1 1  6 ARG HD3  H   4.786  -1.712  -6.849 1.00 . A A .  81 ARG HD3  1 1 
       20 23752 1 1  6 ARG HE   H   3.151  -1.044  -8.844 1.00 . A A .  81 ARG HE   1 1 
       20 23753 1 1  6 ARG HG2  H   4.713  -2.432  -9.204 1.00 . A A .  81 ARG HG2  1 1 
       20 23754 1 1  6 ARG HG3  H   3.442  -3.570  -8.799 1.00 . A A .  81 ARG HG3  1 1 
       20 23755 1 1  6 ARG HH11 H   2.753  -0.992  -5.338 1.00 . A A .  81 ARG HH11 1 1 
       20 23756 1 1  6 ARG HH12 H   1.650   0.305  -5.298 1.00 . A A .  81 ARG HH12 1 1 
       20 23757 1 1  6 ARG HH21 H   1.632   0.652  -8.860 1.00 . A A .  81 ARG HH21 1 1 
       20 23758 1 1  6 ARG HH22 H   0.961   1.313  -7.435 1.00 . A A .  81 ARG HH22 1 1 
       20 23759 1 1  6 ARG N    N   7.085  -2.307  -8.183 1.00 . A A .  81 ARG N    1 1 
       20 23760 1 1  6 ARG NE   N   3.068  -1.090  -7.848 1.00 . A A .  81 ARG NE   1 1 
       20 23761 1 1  6 ARG NH1  N   2.222  -0.309  -5.843 1.00 . A A .  81 ARG NH1  1 1 
       20 23762 1 1  6 ARG NH2  N   1.572   0.642  -7.856 1.00 . A A .  81 ARG NH2  1 1 
       20 23763 1 1  6 ARG O    O   8.117  -4.598  -9.153 1.00 . A A .  81 ARG O    1 1 
       20 23764 1 1  7 SER C    C   8.253  -7.870  -7.362 1.00 . A A .  82 SER C    1 1 
       20 23765 1 1  7 SER CA   C   8.997  -6.560  -7.572 1.00 . A A .  82 SER CA   1 1 
       20 23766 1 1  7 SER CB   C  10.288  -6.564  -6.757 1.00 . A A .  82 SER CB   1 1 
       20 23767 1 1  7 SER H    H   7.881  -5.462  -6.188 1.00 . A A .  82 SER H    1 1 
       20 23768 1 1  7 SER HA   H   9.223  -6.415  -8.618 1.00 . A A .  82 SER HA   1 1 
       20 23769 1 1  7 SER HB2  H  10.185  -7.136  -5.845 1.00 . A A .  82 SER HB2  1 1 
       20 23770 1 1  7 SER HB3  H  11.036  -7.067  -7.352 1.00 . A A .  82 SER HB3  1 1 
       20 23771 1 1  7 SER HG   H  10.400  -4.696  -7.267 1.00 . A A .  82 SER HG   1 1 
       20 23772 1 1  7 SER N    N   8.137  -5.492  -7.133 1.00 . A A .  82 SER N    1 1 
       20 23773 1 1  7 SER O    O   7.949  -8.236  -6.226 1.00 . A A .  82 SER O    1 1 
       20 23774 1 1  7 SER OG   O  10.739  -5.235  -6.544 1.00 . A A .  82 SER OG   1 1 
       20 23775 1 1  8 VAL C    C   7.838 -10.863  -9.293 1.00 . A A .  83 VAL C    1 1 
       20 23776 1 1  8 VAL CA   C   7.230  -9.837  -8.347 1.00 . A A .  83 VAL CA   1 1 
       20 23777 1 1  8 VAL CB   C   5.703  -9.678  -8.632 1.00 . A A .  83 VAL CB   1 1 
       20 23778 1 1  8 VAL CG1  C   5.014  -8.834  -7.564 1.00 . A A .  83 VAL CG1  1 1 
       20 23779 1 1  8 VAL CG2  C   5.462  -9.083 -10.005 1.00 . A A .  83 VAL CG2  1 1 
       20 23780 1 1  8 VAL H    H   8.254  -8.251  -9.317 1.00 . A A .  83 VAL H    1 1 
       20 23781 1 1  8 VAL HA   H   7.362 -10.204  -7.338 1.00 . A A .  83 VAL HA   1 1 
       20 23782 1 1  8 VAL HB   H   5.263 -10.664  -8.605 1.00 . A A .  83 VAL HB   1 1 
       20 23783 1 1  8 VAL HG11 H   5.129  -9.310  -6.602 1.00 . A A .  83 VAL HG11 1 1 
       20 23784 1 1  8 VAL HG12 H   3.963  -8.739  -7.798 1.00 . A A .  83 VAL HG12 1 1 
       20 23785 1 1  8 VAL HG13 H   5.466  -7.853  -7.535 1.00 . A A .  83 VAL HG13 1 1 
       20 23786 1 1  8 VAL HG21 H   5.925  -8.109 -10.057 1.00 . A A .  83 VAL HG21 1 1 
       20 23787 1 1  8 VAL HG22 H   4.400  -8.988 -10.178 1.00 . A A .  83 VAL HG22 1 1 
       20 23788 1 1  8 VAL HG23 H   5.897  -9.726 -10.755 1.00 . A A .  83 VAL HG23 1 1 
       20 23789 1 1  8 VAL N    N   7.962  -8.574  -8.434 1.00 . A A .  83 VAL N    1 1 
       20 23790 1 1  8 VAL O    O   8.676 -10.515 -10.119 1.00 . A A .  83 VAL O    1 1 
       20 23791 1 1  9 TYR C    C   7.165 -13.389 -11.260 1.00 . A A .  84 TYR C    1 1 
       20 23792 1 1  9 TYR CA   C   8.012 -13.156  -9.994 1.00 . A A .  84 TYR CA   1 1 
       20 23793 1 1  9 TYR CB   C   8.191 -14.449  -9.150 1.00 . A A .  84 TYR CB   1 1 
       20 23794 1 1  9 TYR CD1  C  10.225 -15.380 -10.335 1.00 . A A .  84 TYR CD1  1 1 
       20 23795 1 1  9 TYR CD2  C   8.334 -16.806 -10.079 1.00 . A A .  84 TYR CD2  1 1 
       20 23796 1 1  9 TYR CE1  C  10.900 -16.379 -11.002 1.00 . A A .  84 TYR CE1  1 1 
       20 23797 1 1  9 TYR CE2  C   9.003 -17.812 -10.750 1.00 . A A .  84 TYR CE2  1 1 
       20 23798 1 1  9 TYR CG   C   8.933 -15.572  -9.859 1.00 . A A .  84 TYR CG   1 1 
       20 23799 1 1  9 TYR CZ   C  10.287 -17.593 -11.206 1.00 . A A .  84 TYR CZ   1 1 
       20 23800 1 1  9 TYR H    H   6.678 -12.324  -8.591 1.00 . A A .  84 TYR H    1 1 
       20 23801 1 1  9 TYR HA   H   8.984 -12.804 -10.309 1.00 . A A .  84 TYR HA   1 1 
       20 23802 1 1  9 TYR HB2  H   8.747 -14.207  -8.256 1.00 . A A .  84 TYR HB2  1 1 
       20 23803 1 1  9 TYR HB3  H   7.216 -14.816  -8.866 1.00 . A A .  84 TYR HB3  1 1 
       20 23804 1 1  9 TYR HD1  H  10.705 -14.425 -10.172 1.00 . A A .  84 TYR HD1  1 1 
       20 23805 1 1  9 TYR HD2  H   7.331 -16.975  -9.717 1.00 . A A .  84 TYR HD2  1 1 
       20 23806 1 1  9 TYR HE1  H  11.904 -16.206 -11.359 1.00 . A A .  84 TYR HE1  1 1 
       20 23807 1 1  9 TYR HE2  H   8.521 -18.765 -10.912 1.00 . A A .  84 TYR HE2  1 1 
       20 23808 1 1  9 TYR HH   H  11.899 -18.479 -11.778 1.00 . A A .  84 TYR HH   1 1 
       20 23809 1 1  9 TYR N    N   7.426 -12.105  -9.186 1.00 . A A .  84 TYR N    1 1 
       20 23810 1 1  9 TYR O    O   6.024 -12.897 -11.350 1.00 . A A .  84 TYR O    1 1 
       20 23811 1 1  9 TYR OH   O  10.947 -18.583 -11.893 1.00 . A A .  84 TYR OH   1 1 
       20 23812 1 1 10 GLY C    C   5.650 -14.852 -13.405 1.00 . A A .  85 GLY C    1 1 
       20 23813 1 1 10 GLY CA   C   7.079 -14.377 -13.512 1.00 . A A .  85 GLY CA   1 1 
       20 23814 1 1 10 GLY H    H   8.615 -14.496 -12.062 1.00 . A A .  85 GLY H    1 1 
       20 23815 1 1 10 GLY HA2  H   7.088 -13.454 -14.070 1.00 . A A .  85 GLY HA2  1 1 
       20 23816 1 1 10 GLY HA3  H   7.657 -15.110 -14.053 1.00 . A A .  85 GLY HA3  1 1 
       20 23817 1 1 10 GLY N    N   7.724 -14.123 -12.225 1.00 . A A .  85 GLY N    1 1 
       20 23818 1 1 10 GLY O    O   4.785 -14.374 -14.126 1.00 . A A .  85 GLY O    1 1 
       20 23819 1 1 11 THR C    C   3.087 -15.180 -11.776 1.00 . A A .  86 THR C    1 1 
       20 23820 1 1 11 THR CA   C   4.081 -16.288 -12.227 1.00 . A A .  86 THR CA   1 1 
       20 23821 1 1 11 THR CB   C   4.202 -17.349 -11.128 1.00 . A A .  86 THR CB   1 1 
       20 23822 1 1 11 THR CG2  C   3.003 -18.294 -11.143 1.00 . A A .  86 THR CG2  1 1 
       20 23823 1 1 11 THR H    H   6.123 -16.100 -11.909 1.00 . A A .  86 THR H    1 1 
       20 23824 1 1 11 THR HA   H   3.727 -16.763 -13.128 1.00 . A A .  86 THR HA   1 1 
       20 23825 1 1 11 THR HB   H   4.272 -16.860 -10.168 1.00 . A A .  86 THR HB   1 1 
       20 23826 1 1 11 THR HG1  H   5.161 -19.007 -11.614 1.00 . A A .  86 THR HG1  1 1 
       20 23827 1 1 11 THR HG21 H   2.098 -17.726 -10.983 1.00 . A A .  86 THR HG21 1 1 
       20 23828 1 1 11 THR HG22 H   3.111 -19.027 -10.357 1.00 . A A .  86 THR HG22 1 1 
       20 23829 1 1 11 THR HG23 H   2.949 -18.795 -12.098 1.00 . A A .  86 THR HG23 1 1 
       20 23830 1 1 11 THR N    N   5.401 -15.741 -12.467 1.00 . A A .  86 THR N    1 1 
       20 23831 1 1 11 THR O    O   1.878 -15.308 -11.934 1.00 . A A .  86 THR O    1 1 
       20 23832 1 1 11 THR OG1  O   5.401 -18.107 -11.374 1.00 . A A .  86 THR OG1  1 1 
       20 23833 1 1 12 THR C    C   2.546 -12.074 -11.957 1.00 . A A .  87 THR C    1 1 
       20 23834 1 1 12 THR CA   C   2.806 -13.024 -10.786 1.00 . A A .  87 THR CA   1 1 
       20 23835 1 1 12 THR CB   C   3.521 -12.284  -9.646 1.00 . A A .  87 THR CB   1 1 
       20 23836 1 1 12 THR CG2  C   2.517 -11.503  -8.812 1.00 . A A .  87 THR CG2  1 1 
       20 23837 1 1 12 THR H    H   4.586 -13.940 -11.225 1.00 . A A .  87 THR H    1 1 
       20 23838 1 1 12 THR HA   H   1.872 -13.427 -10.426 1.00 . A A .  87 THR HA   1 1 
       20 23839 1 1 12 THR HB   H   4.246 -11.606 -10.070 1.00 . A A .  87 THR HB   1 1 
       20 23840 1 1 12 THR HG1  H   3.498 -13.822  -8.415 1.00 . A A .  87 THR HG1  1 1 
       20 23841 1 1 12 THR HG21 H   1.794 -12.184  -8.388 1.00 . A A .  87 THR HG21 1 1 
       20 23842 1 1 12 THR HG22 H   2.009 -10.785  -9.439 1.00 . A A .  87 THR HG22 1 1 
       20 23843 1 1 12 THR HG23 H   3.032 -10.986  -8.015 1.00 . A A .  87 THR HG23 1 1 
       20 23844 1 1 12 THR N    N   3.614 -14.088 -11.259 1.00 . A A .  87 THR N    1 1 
       20 23845 1 1 12 THR O    O   1.453 -11.524 -12.087 1.00 . A A .  87 THR O    1 1 
       20 23846 1 1 12 THR OG1  O   4.176 -13.254  -8.794 1.00 . A A .  87 THR OG1  1 1 
       20 23847 1 1 13 LEU C    C   2.307 -11.739 -14.950 1.00 . A A .  88 LEU C    1 1 
       20 23848 1 1 13 LEU CA   C   3.370 -11.105 -14.072 1.00 . A A .  88 LEU CA   1 1 
       20 23849 1 1 13 LEU CB   C   4.663 -10.911 -14.889 1.00 . A A .  88 LEU CB   1 1 
       20 23850 1 1 13 LEU CD1  C   6.499 -10.653 -13.187 1.00 . A A .  88 LEU CD1  1 1 
       20 23851 1 1 13 LEU CD2  C   6.701  -9.511 -15.370 1.00 . A A .  88 LEU CD2  1 1 
       20 23852 1 1 13 LEU CG   C   5.757 -10.003 -14.296 1.00 . A A .  88 LEU CG   1 1 
       20 23853 1 1 13 LEU H    H   4.430 -12.321 -12.628 1.00 . A A .  88 LEU H    1 1 
       20 23854 1 1 13 LEU HA   H   2.975 -10.139 -13.790 1.00 . A A .  88 LEU HA   1 1 
       20 23855 1 1 13 LEU HB2  H   5.084 -11.892 -15.042 1.00 . A A .  88 LEU HB2  1 1 
       20 23856 1 1 13 LEU HB3  H   4.389 -10.521 -15.858 1.00 . A A .  88 LEU HB3  1 1 
       20 23857 1 1 13 LEU HD11 H   5.802 -11.003 -12.441 1.00 . A A .  88 LEU HD11 1 1 
       20 23858 1 1 13 LEU HD12 H   7.159  -9.931 -12.732 1.00 . A A .  88 LEU HD12 1 1 
       20 23859 1 1 13 LEU HD13 H   7.074 -11.484 -13.565 1.00 . A A .  88 LEU HD13 1 1 
       20 23860 1 1 13 LEU HD21 H   6.148  -8.946 -16.106 1.00 . A A .  88 LEU HD21 1 1 
       20 23861 1 1 13 LEU HD22 H   7.180 -10.354 -15.846 1.00 . A A .  88 LEU HD22 1 1 
       20 23862 1 1 13 LEU HD23 H   7.451  -8.875 -14.924 1.00 . A A .  88 LEU HD23 1 1 
       20 23863 1 1 13 LEU HG   H   5.313  -9.145 -13.823 1.00 . A A .  88 LEU HG   1 1 
       20 23864 1 1 13 LEU N    N   3.557 -11.908 -12.833 1.00 . A A .  88 LEU N    1 1 
       20 23865 1 1 13 LEU O    O   1.414 -11.041 -15.472 1.00 . A A .  88 LEU O    1 1 
       20 23866 1 1 14 GLU C    C  -0.018 -13.631 -15.287 1.00 . A A .  89 GLU C    1 1 
       20 23867 1 1 14 GLU CA   C   1.395 -13.866 -15.804 1.00 . A A .  89 GLU CA   1 1 
       20 23868 1 1 14 GLU CB   C   1.715 -15.362 -15.711 1.00 . A A .  89 GLU CB   1 1 
       20 23869 1 1 14 GLU CD   C   2.635 -15.674 -18.046 1.00 . A A .  89 GLU CD   1 1 
       20 23870 1 1 14 GLU CG   C   2.890 -15.826 -16.556 1.00 . A A .  89 GLU CG   1 1 
       20 23871 1 1 14 GLU H    H   3.145 -13.539 -14.667 1.00 . A A .  89 GLU H    1 1 
       20 23872 1 1 14 GLU HA   H   1.441 -13.570 -16.842 1.00 . A A .  89 GLU HA   1 1 
       20 23873 1 1 14 GLU HB2  H   1.934 -15.599 -14.681 1.00 . A A .  89 GLU HB2  1 1 
       20 23874 1 1 14 GLU HB3  H   0.839 -15.917 -16.015 1.00 . A A .  89 GLU HB3  1 1 
       20 23875 1 1 14 GLU HG2  H   3.756 -15.236 -16.296 1.00 . A A .  89 GLU HG2  1 1 
       20 23876 1 1 14 GLU HG3  H   3.086 -16.867 -16.342 1.00 . A A .  89 GLU HG3  1 1 
       20 23877 1 1 14 GLU N    N   2.378 -13.071 -15.067 1.00 . A A .  89 GLU N    1 1 
       20 23878 1 1 14 GLU O    O  -0.985 -13.808 -16.019 1.00 . A A .  89 GLU O    1 1 
       20 23879 1 1 14 GLU OE1  O   1.435 -15.676 -18.470 1.00 . A A .  89 GLU OE1  1 1 
       20 23880 1 1 14 GLU OE2  O   3.604 -15.536 -18.802 1.00 . A A .  89 GLU OE2  1 1 
       20 23881 1 1 15 ALA C    C  -1.816 -11.548 -13.602 1.00 . A A .  90 ALA C    1 1 
       20 23882 1 1 15 ALA CA   C  -1.416 -13.011 -13.441 1.00 . A A .  90 ALA CA   1 1 
       20 23883 1 1 15 ALA CB   C  -1.461 -13.451 -11.986 1.00 . A A .  90 ALA CB   1 1 
       20 23884 1 1 15 ALA H    H   0.686 -13.195 -13.505 1.00 . A A .  90 ALA H    1 1 
       20 23885 1 1 15 ALA HA   H  -2.137 -13.587 -13.997 1.00 . A A .  90 ALA HA   1 1 
       20 23886 1 1 15 ALA HB1  H  -0.779 -12.846 -11.407 1.00 . A A .  90 ALA HB1  1 1 
       20 23887 1 1 15 ALA HB2  H  -1.169 -14.489 -11.916 1.00 . A A .  90 ALA HB2  1 1 
       20 23888 1 1 15 ALA HB3  H  -2.463 -13.333 -11.603 1.00 . A A .  90 ALA HB3  1 1 
       20 23889 1 1 15 ALA N    N  -0.133 -13.288 -14.034 1.00 . A A .  90 ALA N    1 1 
       20 23890 1 1 15 ALA O    O  -2.779 -11.243 -14.283 1.00 . A A .  90 ALA O    1 1 
       20 23891 1 1 16 ILE C    C  -1.447  -8.587 -14.326 1.00 . A A .  91 ILE C    1 1 
       20 23892 1 1 16 ILE CA   C  -1.320  -9.220 -12.942 1.00 . A A .  91 ILE CA   1 1 
       20 23893 1 1 16 ILE CB   C  -0.245  -8.449 -12.108 1.00 . A A .  91 ILE CB   1 1 
       20 23894 1 1 16 ILE CD1  C   0.846  -8.317  -9.789 1.00 . A A .  91 ILE CD1  1 1 
       20 23895 1 1 16 ILE CG1  C  -0.202  -8.980 -10.665 1.00 . A A .  91 ILE CG1  1 1 
       20 23896 1 1 16 ILE CG2  C  -0.518  -6.937 -12.114 1.00 . A A .  91 ILE CG2  1 1 
       20 23897 1 1 16 ILE H    H  -0.192 -10.984 -12.588 1.00 . A A .  91 ILE H    1 1 
       20 23898 1 1 16 ILE HA   H  -2.269  -9.114 -12.437 1.00 . A A .  91 ILE HA   1 1 
       20 23899 1 1 16 ILE HB   H   0.717  -8.615 -12.570 1.00 . A A .  91 ILE HB   1 1 
       20 23900 1 1 16 ILE HD11 H   0.812  -8.744  -8.798 1.00 . A A .  91 ILE HD11 1 1 
       20 23901 1 1 16 ILE HD12 H   0.644  -7.257  -9.731 1.00 . A A .  91 ILE HD12 1 1 
       20 23902 1 1 16 ILE HD13 H   1.826  -8.473 -10.217 1.00 . A A .  91 ILE HD13 1 1 
       20 23903 1 1 16 ILE HG12 H  -1.164  -8.818 -10.203 1.00 . A A .  91 ILE HG12 1 1 
       20 23904 1 1 16 ILE HG13 H   0.002 -10.041 -10.687 1.00 . A A .  91 ILE HG13 1 1 
       20 23905 1 1 16 ILE HG21 H   0.236  -6.430 -11.530 1.00 . A A .  91 ILE HG21 1 1 
       20 23906 1 1 16 ILE HG22 H  -1.492  -6.749 -11.690 1.00 . A A .  91 ILE HG22 1 1 
       20 23907 1 1 16 ILE HG23 H  -0.491  -6.576 -13.132 1.00 . A A .  91 ILE HG23 1 1 
       20 23908 1 1 16 ILE N    N  -1.022 -10.659 -13.004 1.00 . A A .  91 ILE N    1 1 
       20 23909 1 1 16 ILE O    O  -2.368  -7.824 -14.584 1.00 . A A .  91 ILE O    1 1 
       20 23910 1 1 17 THR C    C  -1.152  -9.305 -17.522 1.00 . A A .  92 THR C    1 1 
       20 23911 1 1 17 THR CA   C  -0.572  -8.300 -16.508 1.00 . A A .  92 THR CA   1 1 
       20 23912 1 1 17 THR CB   C   0.851  -7.856 -16.917 1.00 . A A .  92 THR CB   1 1 
       20 23913 1 1 17 THR CG2  C   0.806  -6.978 -18.149 1.00 . A A .  92 THR CG2  1 1 
       20 23914 1 1 17 THR H    H   0.199  -9.514 -14.986 1.00 . A A .  92 THR H    1 1 
       20 23915 1 1 17 THR HA   H  -1.209  -7.429 -16.467 1.00 . A A .  92 THR HA   1 1 
       20 23916 1 1 17 THR HB   H   1.456  -8.730 -17.112 1.00 . A A .  92 THR HB   1 1 
       20 23917 1 1 17 THR HG1  H   0.695  -6.829 -15.270 1.00 . A A .  92 THR HG1  1 1 
       20 23918 1 1 17 THR HG21 H   0.430  -7.562 -18.976 1.00 . A A .  92 THR HG21 1 1 
       20 23919 1 1 17 THR HG22 H   1.796  -6.605 -18.363 1.00 . A A .  92 THR HG22 1 1 
       20 23920 1 1 17 THR HG23 H   0.138  -6.151 -17.962 1.00 . A A .  92 THR HG23 1 1 
       20 23921 1 1 17 THR N    N  -0.528  -8.887 -15.201 1.00 . A A .  92 THR N    1 1 
       20 23922 1 1 17 THR O    O  -1.602  -8.934 -18.606 1.00 . A A .  92 THR O    1 1 
       20 23923 1 1 17 THR OG1  O   1.428  -7.095 -15.835 1.00 . A A .  92 THR OG1  1 1 
       20 23924 1 1 18 LYS C    C  -0.813 -11.786 -19.301 1.00 . A A .  93 LYS C    1 1 
       20 23925 1 1 18 LYS CA   C  -1.562 -11.722 -17.957 1.00 . A A .  93 LYS CA   1 1 
       20 23926 1 1 18 LYS CB   C  -3.095 -11.804 -18.116 1.00 . A A .  93 LYS CB   1 1 
       20 23927 1 1 18 LYS CD   C  -3.417 -14.226 -19.140 1.00 . A A .  93 LYS CD   1 1 
       20 23928 1 1 18 LYS CE   C  -2.354 -15.325 -18.812 1.00 . A A .  93 LYS CE   1 1 
       20 23929 1 1 18 LYS CG   C  -3.726 -13.238 -17.977 1.00 . A A .  93 LYS CG   1 1 
       20 23930 1 1 18 LYS H    H  -0.867 -10.791 -16.208 1.00 . A A .  93 LYS H    1 1 
       20 23931 1 1 18 LYS HA   H  -1.230 -12.587 -17.401 1.00 . A A .  93 LYS HA   1 1 
       20 23932 1 1 18 LYS HB2  H  -3.547 -11.172 -17.366 1.00 . A A .  93 LYS HB2  1 1 
       20 23933 1 1 18 LYS HB3  H  -3.356 -11.418 -19.091 1.00 . A A .  93 LYS HB3  1 1 
       20 23934 1 1 18 LYS HD2  H  -4.333 -14.726 -19.416 1.00 . A A .  93 LYS HD2  1 1 
       20 23935 1 1 18 LYS HD3  H  -3.070 -13.649 -19.985 1.00 . A A .  93 LYS HD3  1 1 
       20 23936 1 1 18 LYS HE2  H  -2.676 -15.859 -17.931 1.00 . A A .  93 LYS HE2  1 1 
       20 23937 1 1 18 LYS HE3  H  -2.312 -16.016 -19.641 1.00 . A A .  93 LYS HE3  1 1 
       20 23938 1 1 18 LYS HG2  H  -3.352 -13.682 -17.068 1.00 . A A .  93 LYS HG2  1 1 
       20 23939 1 1 18 LYS HG3  H  -4.797 -13.126 -17.887 1.00 . A A .  93 LYS HG3  1 1 
       20 23940 1 1 18 LYS HZ1  H  -0.969 -14.304 -17.635 1.00 . A A .  93 LYS HZ1  1 1 
       20 23941 1 1 18 LYS HZ2  H  -0.739 -14.103 -19.287 1.00 . A A .  93 LYS HZ2  1 1 
       20 23942 1 1 18 LYS HZ3  H  -0.217 -15.495 -18.560 1.00 . A A .  93 LYS HZ3  1 1 
       20 23943 1 1 18 LYS N    N  -1.139 -10.586 -17.130 1.00 . A A .  93 LYS N    1 1 
       20 23944 1 1 18 LYS NZ   N  -0.998 -14.794 -18.554 1.00 . A A .  93 LYS NZ   1 1 
       20 23945 1 1 18 LYS O    O  -1.170 -12.545 -20.195 1.00 . A A .  93 LYS O    1 1 
       20 23946 1 1 19 LYS C    C   2.272 -11.936 -20.208 1.00 . A A .  94 LYS C    1 1 
       20 23947 1 1 19 LYS CA   C   1.075 -11.152 -20.554 1.00 . A A .  94 LYS CA   1 1 
       20 23948 1 1 19 LYS CB   C   1.470  -9.790 -21.102 1.00 . A A .  94 LYS CB   1 1 
       20 23949 1 1 19 LYS CD   C  -0.090  -9.933 -23.074 1.00 . A A .  94 LYS CD   1 1 
       20 23950 1 1 19 LYS CE   C  -0.566  -9.082 -24.242 1.00 . A A .  94 LYS CE   1 1 
       20 23951 1 1 19 LYS CG   C   0.400  -9.068 -21.908 1.00 . A A .  94 LYS CG   1 1 
       20 23952 1 1 19 LYS H    H   0.535 -10.514 -18.648 1.00 . A A .  94 LYS H    1 1 
       20 23953 1 1 19 LYS HA   H   0.521 -11.694 -21.306 1.00 . A A .  94 LYS HA   1 1 
       20 23954 1 1 19 LYS HB2  H   1.737  -9.158 -20.269 1.00 . A A .  94 LYS HB2  1 1 
       20 23955 1 1 19 LYS HB3  H   2.341  -9.915 -21.729 1.00 . A A .  94 LYS HB3  1 1 
       20 23956 1 1 19 LYS HD2  H   0.721 -10.559 -23.413 1.00 . A A .  94 LYS HD2  1 1 
       20 23957 1 1 19 LYS HD3  H  -0.907 -10.552 -22.734 1.00 . A A .  94 LYS HD3  1 1 
       20 23958 1 1 19 LYS HE2  H  -1.080  -9.713 -24.951 1.00 . A A .  94 LYS HE2  1 1 
       20 23959 1 1 19 LYS HE3  H  -1.243  -8.326 -23.872 1.00 . A A .  94 LYS HE3  1 1 
       20 23960 1 1 19 LYS HG2  H  -0.436  -8.847 -21.260 1.00 . A A .  94 LYS HG2  1 1 
       20 23961 1 1 19 LYS HG3  H   0.811  -8.149 -22.299 1.00 . A A .  94 LYS HG3  1 1 
       20 23962 1 1 19 LYS HZ1  H   0.341  -7.704 -25.635 1.00 . A A .  94 LYS HZ1  1 1 
       20 23963 1 1 19 LYS HZ2  H   1.161  -9.155 -25.395 1.00 . A A .  94 LYS HZ2  1 1 
       20 23964 1 1 19 LYS HZ3  H   1.295  -8.045 -24.263 1.00 . A A .  94 LYS HZ3  1 1 
       20 23965 1 1 19 LYS N    N   0.255 -11.077 -19.400 1.00 . A A .  94 LYS N    1 1 
       20 23966 1 1 19 LYS NZ   N   0.579  -8.416 -24.923 1.00 . A A .  94 LYS NZ   1 1 
       20 23967 1 1 19 LYS O    O   2.797 -11.808 -19.097 1.00 . A A .  94 LYS O    1 1 
       20 23968 1 1 20 SER C    C   5.073 -12.813 -20.876 1.00 . A A .  95 SER C    1 1 
       20 23969 1 1 20 SER CA   C   3.783 -13.593 -20.888 1.00 . A A .  95 SER CA   1 1 
       20 23970 1 1 20 SER CB   C   3.793 -14.715 -21.897 1.00 . A A .  95 SER CB   1 1 
       20 23971 1 1 20 SER H    H   2.206 -12.841 -21.962 1.00 . A A .  95 SER H    1 1 
       20 23972 1 1 20 SER HA   H   3.654 -14.032 -19.910 1.00 . A A .  95 SER HA   1 1 
       20 23973 1 1 20 SER HB2  H   3.893 -14.304 -22.890 1.00 . A A .  95 SER HB2  1 1 
       20 23974 1 1 20 SER HB3  H   4.621 -15.376 -21.691 1.00 . A A .  95 SER HB3  1 1 
       20 23975 1 1 20 SER HG   H   2.501 -15.647 -20.845 1.00 . A A .  95 SER HG   1 1 
       20 23976 1 1 20 SER N    N   2.674 -12.763 -21.107 1.00 . A A .  95 SER N    1 1 
       20 23977 1 1 20 SER O    O   5.204 -11.769 -21.523 1.00 . A A .  95 SER O    1 1 
       20 23978 1 1 20 SER OG   O   2.586 -15.442 -21.790 1.00 . A A .  95 SER OG   1 1 
       20 23979 1 1 21 LEU C    C   8.029 -12.425 -21.258 1.00 . A A .  96 LEU C    1 1 
       20 23980 1 1 21 LEU CA   C   7.324 -12.730 -19.938 1.00 . A A .  96 LEU CA   1 1 
       20 23981 1 1 21 LEU CB   C   8.161 -13.679 -19.105 1.00 . A A .  96 LEU CB   1 1 
       20 23982 1 1 21 LEU CD1  C   8.401 -15.083 -17.052 1.00 . A A .  96 LEU CD1  1 1 
       20 23983 1 1 21 LEU CD2  C   7.395 -12.815 -16.883 1.00 . A A .  96 LEU CD2  1 1 
       20 23984 1 1 21 LEU CG   C   7.556 -14.049 -17.752 1.00 . A A .  96 LEU CG   1 1 
       20 23985 1 1 21 LEU H    H   5.765 -14.159 -19.670 1.00 . A A .  96 LEU H    1 1 
       20 23986 1 1 21 LEU HA   H   7.204 -11.810 -19.386 1.00 . A A .  96 LEU HA   1 1 
       20 23987 1 1 21 LEU HB2  H   8.301 -14.584 -19.679 1.00 . A A .  96 LEU HB2  1 1 
       20 23988 1 1 21 LEU HB3  H   9.125 -13.224 -18.942 1.00 . A A .  96 LEU HB3  1 1 
       20 23989 1 1 21 LEU HD11 H   8.470 -15.968 -17.667 1.00 . A A .  96 LEU HD11 1 1 
       20 23990 1 1 21 LEU HD12 H   7.941 -15.338 -16.109 1.00 . A A .  96 LEU HD12 1 1 
       20 23991 1 1 21 LEU HD13 H   9.390 -14.687 -16.878 1.00 . A A .  96 LEU HD13 1 1 
       20 23992 1 1 21 LEU HD21 H   8.362 -12.382 -16.678 1.00 . A A .  96 LEU HD21 1 1 
       20 23993 1 1 21 LEU HD22 H   6.911 -13.094 -15.961 1.00 . A A .  96 LEU HD22 1 1 
       20 23994 1 1 21 LEU HD23 H   6.776 -12.091 -17.393 1.00 . A A .  96 LEU HD23 1 1 
       20 23995 1 1 21 LEU HG   H   6.578 -14.478 -17.911 1.00 . A A .  96 LEU HG   1 1 
       20 23996 1 1 21 LEU N    N   6.010 -13.329 -20.139 1.00 . A A .  96 LEU N    1 1 
       20 23997 1 1 21 LEU O    O   8.743 -11.429 -21.386 1.00 . A A .  96 LEU O    1 1 
       20 23998 1 1 22 TYR C    C   7.783 -11.907 -24.285 1.00 . A A .  97 TYR C    1 1 
       20 23999 1 1 22 TYR CA   C   8.422 -13.097 -23.543 1.00 . A A .  97 TYR CA   1 1 
       20 24000 1 1 22 TYR CB   C   8.308 -14.391 -24.364 1.00 . A A .  97 TYR CB   1 1 
       20 24001 1 1 22 TYR CD1  C  10.489 -14.635 -25.614 1.00 . A A .  97 TYR CD1  1 1 
       20 24002 1 1 22 TYR CD2  C   8.529 -14.152 -26.882 1.00 . A A .  97 TYR CD2  1 1 
       20 24003 1 1 22 TYR CE1  C  11.242 -14.641 -26.770 1.00 . A A .  97 TYR CE1  1 1 
       20 24004 1 1 22 TYR CE2  C   9.279 -14.156 -28.046 1.00 . A A .  97 TYR CE2  1 1 
       20 24005 1 1 22 TYR CG   C   9.122 -14.389 -25.646 1.00 . A A .  97 TYR CG   1 1 
       20 24006 1 1 22 TYR CZ   C  10.636 -14.401 -27.981 1.00 . A A .  97 TYR CZ   1 1 
       20 24007 1 1 22 TYR H    H   7.215 -14.024 -22.050 1.00 . A A .  97 TYR H    1 1 
       20 24008 1 1 22 TYR HA   H   9.466 -12.873 -23.381 1.00 . A A .  97 TYR HA   1 1 
       20 24009 1 1 22 TYR HB2  H   8.647 -15.220 -23.762 1.00 . A A .  97 TYR HB2  1 1 
       20 24010 1 1 22 TYR HB3  H   7.272 -14.548 -24.627 1.00 . A A .  97 TYR HB3  1 1 
       20 24011 1 1 22 TYR HD1  H  10.966 -14.821 -24.662 1.00 . A A .  97 TYR HD1  1 1 
       20 24012 1 1 22 TYR HD2  H   7.467 -13.959 -26.928 1.00 . A A .  97 TYR HD2  1 1 
       20 24013 1 1 22 TYR HE1  H  12.303 -14.835 -26.725 1.00 . A A .  97 TYR HE1  1 1 
       20 24014 1 1 22 TYR HE2  H   8.803 -13.968 -28.997 1.00 . A A .  97 TYR HE2  1 1 
       20 24015 1 1 22 TYR HH   H  11.120 -13.681 -29.697 1.00 . A A .  97 TYR HH   1 1 
       20 24016 1 1 22 TYR N    N   7.810 -13.270 -22.238 1.00 . A A .  97 TYR N    1 1 
       20 24017 1 1 22 TYR O    O   8.477 -11.169 -24.977 1.00 . A A .  97 TYR O    1 1 
       20 24018 1 1 22 TYR OH   O  11.388 -14.409 -29.130 1.00 . A A .  97 TYR OH   1 1 
       20 24019 1 1 23 ASP C    C   5.951  -9.293 -24.051 1.00 . A A .  98 ASP C    1 1 
       20 24020 1 1 23 ASP CA   C   5.676 -10.641 -24.674 1.00 . A A .  98 ASP CA   1 1 
       20 24021 1 1 23 ASP CB   C   4.193 -10.999 -24.436 1.00 . A A .  98 ASP CB   1 1 
       20 24022 1 1 23 ASP CG   C   3.183  -9.903 -24.798 1.00 . A A .  98 ASP CG   1 1 
       20 24023 1 1 23 ASP H    H   6.055 -12.218 -23.327 1.00 . A A .  98 ASP H    1 1 
       20 24024 1 1 23 ASP HA   H   5.863 -10.626 -25.737 1.00 . A A .  98 ASP HA   1 1 
       20 24025 1 1 23 ASP HB2  H   3.957 -11.885 -25.001 1.00 . A A .  98 ASP HB2  1 1 
       20 24026 1 1 23 ASP HB3  H   4.076 -11.233 -23.388 1.00 . A A .  98 ASP HB3  1 1 
       20 24027 1 1 23 ASP N    N   6.500 -11.689 -24.021 1.00 . A A .  98 ASP N    1 1 
       20 24028 1 1 23 ASP O    O   6.116  -8.291 -24.742 1.00 . A A .  98 ASP O    1 1 
       20 24029 1 1 23 ASP OD1  O   2.989  -8.951 -23.997 1.00 . A A .  98 ASP OD1  1 1 
       20 24030 1 1 23 ASP OD2  O   2.468 -10.027 -25.816 1.00 . A A .  98 ASP OD2  1 1 
       20 24031 1 1 24 LEU C    C   7.603  -7.460 -22.320 1.00 . A A .  99 LEU C    1 1 
       20 24032 1 1 24 LEU CA   C   6.285  -8.101 -21.981 1.00 . A A .  99 LEU CA   1 1 
       20 24033 1 1 24 LEU CB   C   6.181  -8.363 -20.478 1.00 . A A .  99 LEU CB   1 1 
       20 24034 1 1 24 LEU CD1  C   4.821  -8.970 -18.473 1.00 . A A .  99 LEU CD1  1 1 
       20 24035 1 1 24 LEU CD2  C   3.917  -7.365 -20.144 1.00 . A A .  99 LEU CD2  1 1 
       20 24036 1 1 24 LEU CG   C   4.774  -8.607 -19.941 1.00 . A A .  99 LEU CG   1 1 
       20 24037 1 1 24 LEU H    H   5.898 -10.159 -22.295 1.00 . A A .  99 LEU H    1 1 
       20 24038 1 1 24 LEU HA   H   5.509  -7.401 -22.249 1.00 . A A .  99 LEU HA   1 1 
       20 24039 1 1 24 LEU HB2  H   6.785  -9.228 -20.249 1.00 . A A .  99 LEU HB2  1 1 
       20 24040 1 1 24 LEU HB3  H   6.597  -7.512 -19.959 1.00 . A A .  99 LEU HB3  1 1 
       20 24041 1 1 24 LEU HD11 H   5.408  -9.866 -18.340 1.00 . A A .  99 LEU HD11 1 1 
       20 24042 1 1 24 LEU HD12 H   3.816  -9.140 -18.114 1.00 . A A .  99 LEU HD12 1 1 
       20 24043 1 1 24 LEU HD13 H   5.269  -8.158 -17.920 1.00 . A A .  99 LEU HD13 1 1 
       20 24044 1 1 24 LEU HD21 H   4.378  -6.522 -19.653 1.00 . A A .  99 LEU HD21 1 1 
       20 24045 1 1 24 LEU HD22 H   2.943  -7.541 -19.715 1.00 . A A .  99 LEU HD22 1 1 
       20 24046 1 1 24 LEU HD23 H   3.802  -7.157 -21.197 1.00 . A A .  99 LEU HD23 1 1 
       20 24047 1 1 24 LEU HG   H   4.311  -9.424 -20.474 1.00 . A A .  99 LEU HG   1 1 
       20 24048 1 1 24 LEU N    N   6.044  -9.299 -22.744 1.00 . A A .  99 LEU N    1 1 
       20 24049 1 1 24 LEU O    O   8.688  -8.067 -22.160 1.00 . A A .  99 LEU O    1 1 
       20 24050 1 1 25 SER C    C   9.163  -4.876 -21.794 1.00 . A A . 100 SER C    1 1 
       20 24051 1 1 25 SER CA   C   8.688  -5.511 -23.101 1.00 . A A . 100 SER CA   1 1 
       20 24052 1 1 25 SER CB   C   8.414  -4.462 -24.192 1.00 . A A . 100 SER CB   1 1 
       20 24053 1 1 25 SER H    H   6.644  -5.887 -23.019 1.00 . A A . 100 SER H    1 1 
       20 24054 1 1 25 SER HA   H   9.435  -6.211 -23.447 1.00 . A A . 100 SER HA   1 1 
       20 24055 1 1 25 SER HB2  H   7.986  -4.949 -25.056 1.00 . A A . 100 SER HB2  1 1 
       20 24056 1 1 25 SER HB3  H   7.714  -3.733 -23.812 1.00 . A A . 100 SER HB3  1 1 
       20 24057 1 1 25 SER HG   H   9.438  -2.850 -24.564 1.00 . A A . 100 SER HG   1 1 
       20 24058 1 1 25 SER N    N   7.526  -6.262 -22.819 1.00 . A A . 100 SER N    1 1 
       20 24059 1 1 25 SER O    O   8.712  -3.804 -21.388 1.00 . A A . 100 SER O    1 1 
       20 24060 1 1 25 SER OG   O   9.602  -3.797 -24.589 1.00 . A A . 100 SER OG   1 1 
       20 24061 1 1 26 ILE C    C  11.833  -4.482 -20.184 1.00 . A A . 101 ILE C    1 1 
       20 24062 1 1 26 ILE CA   C  10.562  -5.224 -19.855 1.00 . A A . 101 ILE CA   1 1 
       20 24063 1 1 26 ILE CB   C  10.882  -6.500 -19.023 1.00 . A A . 101 ILE CB   1 1 
       20 24064 1 1 26 ILE CD1  C   9.863  -8.740 -18.298 1.00 . A A . 101 ILE CD1  1 1 
       20 24065 1 1 26 ILE CG1  C   9.634  -7.398 -18.942 1.00 . A A . 101 ILE CG1  1 1 
       20 24066 1 1 26 ILE CG2  C  11.398  -6.149 -17.640 1.00 . A A . 101 ILE CG2  1 1 
       20 24067 1 1 26 ILE H    H  10.223  -6.489 -21.483 1.00 . A A . 101 ILE H    1 1 
       20 24068 1 1 26 ILE HA   H   9.873  -4.593 -19.313 1.00 . A A . 101 ILE HA   1 1 
       20 24069 1 1 26 ILE HB   H  11.673  -7.048 -19.501 1.00 . A A . 101 ILE HB   1 1 
       20 24070 1 1 26 ILE HD11 H  10.185  -8.583 -17.281 1.00 . A A . 101 ILE HD11 1 1 
       20 24071 1 1 26 ILE HD12 H  10.624  -9.278 -18.843 1.00 . A A . 101 ILE HD12 1 1 
       20 24072 1 1 26 ILE HD13 H   8.942  -9.305 -18.301 1.00 . A A . 101 ILE HD13 1 1 
       20 24073 1 1 26 ILE HG12 H   8.872  -6.893 -18.368 1.00 . A A . 101 ILE HG12 1 1 
       20 24074 1 1 26 ILE HG13 H   9.262  -7.567 -19.942 1.00 . A A . 101 ILE HG13 1 1 
       20 24075 1 1 26 ILE HG21 H  11.591  -7.056 -17.087 1.00 . A A . 101 ILE HG21 1 1 
       20 24076 1 1 26 ILE HG22 H  10.665  -5.553 -17.118 1.00 . A A . 101 ILE HG22 1 1 
       20 24077 1 1 26 ILE HG23 H  12.314  -5.584 -17.734 1.00 . A A . 101 ILE HG23 1 1 
       20 24078 1 1 26 ILE N    N   9.988  -5.616 -21.111 1.00 . A A . 101 ILE N    1 1 
       20 24079 1 1 26 ILE O    O  12.662  -5.006 -20.914 1.00 . A A . 101 ILE O    1 1 
       20 24080 1 1 27 ARG C    C  14.252  -2.589 -19.115 1.00 . A A . 102 ARG C    1 1 
       20 24081 1 1 27 ARG CA   C  13.114  -2.446 -20.050 1.00 . A A . 102 ARG CA   1 1 
       20 24082 1 1 27 ARG CB   C  12.767  -1.007 -19.964 1.00 . A A . 102 ARG CB   1 1 
       20 24083 1 1 27 ARG CD   C  11.478   0.920 -20.473 1.00 . A A . 102 ARG CD   1 1 
       20 24084 1 1 27 ARG CG   C  11.705  -0.506 -20.853 1.00 . A A . 102 ARG CG   1 1 
       20 24085 1 1 27 ARG CZ   C  11.164   2.107 -18.273 1.00 . A A . 102 ARG CZ   1 1 
       20 24086 1 1 27 ARG H    H  11.308  -2.965 -19.038 1.00 . A A . 102 ARG H    1 1 
       20 24087 1 1 27 ARG HA   H  13.417  -2.649 -21.064 1.00 . A A . 102 ARG HA   1 1 
       20 24088 1 1 27 ARG HB2  H  12.464  -0.793 -18.951 1.00 . A A . 102 ARG HB2  1 1 
       20 24089 1 1 27 ARG HB3  H  13.667  -0.444 -20.163 1.00 . A A . 102 ARG HB3  1 1 
       20 24090 1 1 27 ARG HD2  H  12.418   1.438 -20.610 1.00 . A A . 102 ARG HD2  1 1 
       20 24091 1 1 27 ARG HD3  H  10.746   1.336 -21.133 1.00 . A A . 102 ARG HD3  1 1 
       20 24092 1 1 27 ARG HE   H  10.698   0.187 -18.679 1.00 . A A . 102 ARG HE   1 1 
       20 24093 1 1 27 ARG HG2  H  12.026  -0.575 -21.882 1.00 . A A . 102 ARG HG2  1 1 
       20 24094 1 1 27 ARG HG3  H  10.794  -1.064 -20.695 1.00 . A A . 102 ARG HG3  1 1 
       20 24095 1 1 27 ARG HH11 H  11.928   3.341 -19.724 1.00 . A A . 102 ARG HH11 1 1 
       20 24096 1 1 27 ARG HH12 H  11.730   4.101 -18.237 1.00 . A A . 102 ARG HH12 1 1 
       20 24097 1 1 27 ARG HH21 H  10.578   1.135 -16.565 1.00 . A A . 102 ARG HH21 1 1 
       20 24098 1 1 27 ARG HH22 H  10.918   2.782 -16.337 1.00 . A A . 102 ARG HH22 1 1 
       20 24099 1 1 27 ARG N    N  11.979  -3.287 -19.681 1.00 . A A . 102 ARG N    1 1 
       20 24100 1 1 27 ARG NE   N  11.070   1.020 -19.051 1.00 . A A . 102 ARG NE   1 1 
       20 24101 1 1 27 ARG NH1  N  11.635   3.256 -18.770 1.00 . A A . 102 ARG NH1  1 1 
       20 24102 1 1 27 ARG NH2  N  10.868   2.011 -16.975 1.00 . A A . 102 ARG NH2  1 1 
       20 24103 1 1 27 ARG O    O  14.116  -3.071 -18.037 1.00 . A A . 102 ARG O    1 1 
       20 24104 1 1 28 CYS C    C  16.503  -0.676 -18.016 1.00 . A A . 103 CYS C    1 1 
       20 24105 1 1 28 CYS CA   C  16.534  -2.021 -18.714 1.00 . A A . 103 CYS CA   1 1 
       20 24106 1 1 28 CYS CB   C  17.806  -2.145 -19.561 1.00 . A A . 103 CYS CB   1 1 
       20 24107 1 1 28 CYS H    H  15.338  -1.818 -20.485 1.00 . A A . 103 CYS H    1 1 
       20 24108 1 1 28 CYS HA   H  16.500  -2.814 -17.981 1.00 . A A . 103 CYS HA   1 1 
       20 24109 1 1 28 CYS HB2  H  17.834  -3.127 -20.010 1.00 . A A . 103 CYS HB2  1 1 
       20 24110 1 1 28 CYS HB3  H  17.776  -1.403 -20.345 1.00 . A A . 103 CYS HB3  1 1 
       20 24111 1 1 28 CYS N    N  15.361  -2.109 -19.543 1.00 . A A . 103 CYS N    1 1 
       20 24112 1 1 28 CYS O    O  16.306   0.337 -18.664 1.00 . A A . 103 CYS O    1 1 
       20 24113 1 1 28 CYS SG   S  19.359  -1.925 -18.647 1.00 . A A . 103 CYS SG   1 1 
       20 24114 1 1 29 HIS C    C  17.873   1.517 -16.277 1.00 . A A . 104 HIS C    1 1 
       20 24115 1 1 29 HIS CA   C  16.680   0.578 -15.923 1.00 . A A . 104 HIS CA   1 1 
       20 24116 1 1 29 HIS CB   C  16.702   0.226 -14.420 1.00 . A A . 104 HIS CB   1 1 
       20 24117 1 1 29 HIS CD2  C  14.990   1.275 -12.772 1.00 . A A . 104 HIS CD2  1 1 
       20 24118 1 1 29 HIS CE1  C  15.924   3.191 -12.424 1.00 . A A . 104 HIS CE1  1 1 
       20 24119 1 1 29 HIS CG   C  16.129   1.290 -13.508 1.00 . A A . 104 HIS CG   1 1 
       20 24120 1 1 29 HIS H    H  16.869  -1.522 -16.263 1.00 . A A . 104 HIS H    1 1 
       20 24121 1 1 29 HIS HA   H  15.755   1.087 -16.152 1.00 . A A . 104 HIS HA   1 1 
       20 24122 1 1 29 HIS HB2  H  16.132  -0.678 -14.262 1.00 . A A . 104 HIS HB2  1 1 
       20 24123 1 1 29 HIS HB3  H  17.724   0.047 -14.120 1.00 . A A . 104 HIS HB3  1 1 
       20 24124 1 1 29 HIS HD1  H  17.521   2.858 -13.704 1.00 . A A . 104 HIS HD1  1 1 
       20 24125 1 1 29 HIS HD2  H  14.282   0.460 -12.716 1.00 . A A . 104 HIS HD2  1 1 
       20 24126 1 1 29 HIS HE1  H  16.128   4.188 -12.062 1.00 . A A . 104 HIS HE1  1 1 
       20 24127 1 1 29 HIS N    N  16.722  -0.662 -16.720 1.00 . A A . 104 HIS N    1 1 
       20 24128 1 1 29 HIS ND1  N  16.706   2.518 -13.275 1.00 . A A . 104 HIS ND1  1 1 
       20 24129 1 1 29 HIS NE2  N  14.867   2.479 -12.090 1.00 . A A . 104 HIS NE2  1 1 
       20 24130 1 1 29 HIS O    O  17.935   2.654 -15.839 1.00 . A A . 104 HIS O    1 1 
       20 24131 1 1 30 ARG C    C  19.819   2.299 -18.930 1.00 . A A . 105 ARG C    1 1 
       20 24132 1 1 30 ARG CA   C  19.962   1.812 -17.480 1.00 . A A . 105 ARG CA   1 1 
       20 24133 1 1 30 ARG CB   C  21.256   0.977 -17.340 1.00 . A A . 105 ARG CB   1 1 
       20 24134 1 1 30 ARG CD   C  23.726   0.743 -17.829 1.00 . A A . 105 ARG CD   1 1 
       20 24135 1 1 30 ARG CG   C  22.522   1.676 -17.849 1.00 . A A . 105 ARG CG   1 1 
       20 24136 1 1 30 ARG CZ   C  25.773   0.674 -19.296 1.00 . A A . 105 ARG CZ   1 1 
       20 24137 1 1 30 ARG H    H  18.702   0.090 -17.362 1.00 . A A . 105 ARG H    1 1 
       20 24138 1 1 30 ARG HA   H  20.032   2.667 -16.825 1.00 . A A . 105 ARG HA   1 1 
       20 24139 1 1 30 ARG HB2  H  21.401   0.734 -16.298 1.00 . A A . 105 ARG HB2  1 1 
       20 24140 1 1 30 ARG HB3  H  21.131   0.058 -17.895 1.00 . A A . 105 ARG HB3  1 1 
       20 24141 1 1 30 ARG HD2  H  23.972   0.518 -16.801 1.00 . A A . 105 ARG HD2  1 1 
       20 24142 1 1 30 ARG HD3  H  23.464  -0.170 -18.342 1.00 . A A . 105 ARG HD3  1 1 
       20 24143 1 1 30 ARG HE   H  25.024   2.294 -18.280 1.00 . A A . 105 ARG HE   1 1 
       20 24144 1 1 30 ARG HG2  H  22.355   2.009 -18.863 1.00 . A A . 105 ARG HG2  1 1 
       20 24145 1 1 30 ARG HG3  H  22.726   2.530 -17.220 1.00 . A A . 105 ARG HG3  1 1 
       20 24146 1 1 30 ARG HH11 H  24.830  -1.157 -19.195 1.00 . A A . 105 ARG HH11 1 1 
       20 24147 1 1 30 ARG HH12 H  26.203  -1.160 -20.166 1.00 . A A . 105 ARG HH12 1 1 
       20 24148 1 1 30 ARG HH21 H  26.979   2.297 -19.658 1.00 . A A . 105 ARG HH21 1 1 
       20 24149 1 1 30 ARG HH22 H  27.470   0.871 -20.438 1.00 . A A . 105 ARG HH22 1 1 
       20 24150 1 1 30 ARG N    N  18.805   1.019 -17.073 1.00 . A A . 105 ARG N    1 1 
       20 24151 1 1 30 ARG NE   N  24.906   1.339 -18.482 1.00 . A A . 105 ARG NE   1 1 
       20 24152 1 1 30 ARG NH1  N  25.595  -0.626 -19.572 1.00 . A A . 105 ARG NH1  1 1 
       20 24153 1 1 30 ARG NH2  N  26.810   1.325 -19.834 1.00 . A A . 105 ARG NH2  1 1 
       20 24154 1 1 30 ARG O    O  20.259   3.380 -19.270 1.00 . A A . 105 ARG O    1 1 
       20 24155 1 1 31 CYS C    C  17.726   2.270 -21.616 1.00 . A A . 106 CYS C    1 1 
       20 24156 1 1 31 CYS CA   C  19.137   1.847 -21.191 1.00 . A A . 106 CYS CA   1 1 
       20 24157 1 1 31 CYS CB   C  19.567   0.628 -22.016 1.00 . A A . 106 CYS CB   1 1 
       20 24158 1 1 31 CYS H    H  18.756   0.703 -19.423 1.00 . A A . 106 CYS H    1 1 
       20 24159 1 1 31 CYS HA   H  19.832   2.650 -21.383 1.00 . A A . 106 CYS HA   1 1 
       20 24160 1 1 31 CYS HB2  H  18.769  -0.100 -22.008 1.00 . A A . 106 CYS HB2  1 1 
       20 24161 1 1 31 CYS HB3  H  19.750   0.939 -23.035 1.00 . A A . 106 CYS HB3  1 1 
       20 24162 1 1 31 CYS N    N  19.191   1.505 -19.770 1.00 . A A . 106 CYS N    1 1 
       20 24163 1 1 31 CYS O    O  17.552   3.035 -22.566 1.00 . A A . 106 CYS O    1 1 
       20 24164 1 1 31 CYS SG   S  21.074  -0.202 -21.410 1.00 . A A . 106 CYS SG   1 1 
       20 24165 1 1 32 GLN C    C  14.892   1.191 -22.447 1.00 . A A . 107 GLN C    1 1 
       20 24166 1 1 32 GLN CA   C  15.308   1.894 -21.184 1.00 . A A . 107 GLN CA   1 1 
       20 24167 1 1 32 GLN CB   C  14.855   3.305 -21.074 1.00 . A A . 107 GLN CB   1 1 
       20 24168 1 1 32 GLN CD   C  14.647   5.112 -19.438 1.00 . A A . 107 GLN CD   1 1 
       20 24169 1 1 32 GLN CG   C  14.912   3.719 -19.633 1.00 . A A . 107 GLN CG   1 1 
       20 24170 1 1 32 GLN H    H  16.936   1.237 -20.090 1.00 . A A . 107 GLN H    1 1 
       20 24171 1 1 32 GLN HA   H  14.870   1.351 -20.358 1.00 . A A . 107 GLN HA   1 1 
       20 24172 1 1 32 GLN HB2  H  15.483   3.943 -21.675 1.00 . A A . 107 GLN HB2  1 1 
       20 24173 1 1 32 GLN HB3  H  13.831   3.384 -21.405 1.00 . A A . 107 GLN HB3  1 1 
       20 24174 1 1 32 GLN HE21 H  16.558   5.471 -19.581 1.00 . A A . 107 GLN HE21 1 1 
       20 24175 1 1 32 GLN HE22 H  15.460   6.778 -19.304 1.00 . A A . 107 GLN HE22 1 1 
       20 24176 1 1 32 GLN HG2  H  14.158   3.206 -19.061 1.00 . A A . 107 GLN HG2  1 1 
       20 24177 1 1 32 GLN HG3  H  15.891   3.495 -19.235 1.00 . A A . 107 GLN HG3  1 1 
       20 24178 1 1 32 GLN N    N  16.733   1.742 -20.902 1.00 . A A . 107 GLN N    1 1 
       20 24179 1 1 32 GLN NE2  N  15.663   5.848 -19.447 1.00 . A A . 107 GLN NE2  1 1 
       20 24180 1 1 32 GLN O    O  13.826   1.406 -22.996 1.00 . A A . 107 GLN O    1 1 
       20 24181 1 1 32 GLN OE1  O  13.508   5.527 -19.257 1.00 . A A . 107 GLN OE1  1 1 
       20 24182 1 1 33 ARG C    C  15.210  -1.956 -23.341 1.00 . A A . 108 ARG C    1 1 
       20 24183 1 1 33 ARG CA   C  15.553  -0.602 -23.940 1.00 . A A . 108 ARG CA   1 1 
       20 24184 1 1 33 ARG CB   C  16.834  -0.695 -24.791 1.00 . A A . 108 ARG CB   1 1 
       20 24185 1 1 33 ARG CD   C  17.067   1.785 -25.320 1.00 . A A . 108 ARG CD   1 1 
       20 24186 1 1 33 ARG CG   C  16.988   0.376 -25.885 1.00 . A A . 108 ARG CG   1 1 
       20 24187 1 1 33 ARG CZ   C  17.404   4.126 -26.127 1.00 . A A . 108 ARG CZ   1 1 
       20 24188 1 1 33 ARG H    H  16.572   0.212 -22.317 1.00 . A A . 108 ARG H    1 1 
       20 24189 1 1 33 ARG HA   H  14.730  -0.243 -24.540 1.00 . A A . 108 ARG HA   1 1 
       20 24190 1 1 33 ARG HB2  H  17.670  -0.591 -24.114 1.00 . A A . 108 ARG HB2  1 1 
       20 24191 1 1 33 ARG HB3  H  16.880  -1.676 -25.228 1.00 . A A . 108 ARG HB3  1 1 
       20 24192 1 1 33 ARG HD2  H  16.177   1.977 -24.739 1.00 . A A . 108 ARG HD2  1 1 
       20 24193 1 1 33 ARG HD3  H  17.929   1.849 -24.672 1.00 . A A . 108 ARG HD3  1 1 
       20 24194 1 1 33 ARG HE   H  17.078   2.469 -27.278 1.00 . A A . 108 ARG HE   1 1 
       20 24195 1 1 33 ARG HG2  H  17.896   0.180 -26.435 1.00 . A A . 108 ARG HG2  1 1 
       20 24196 1 1 33 ARG HG3  H  16.143   0.311 -26.555 1.00 . A A . 108 ARG HG3  1 1 
       20 24197 1 1 33 ARG HH11 H  17.476   3.950 -24.077 1.00 . A A . 108 ARG HH11 1 1 
       20 24198 1 1 33 ARG HH12 H  17.701   5.531 -24.636 1.00 . A A . 108 ARG HH12 1 1 
       20 24199 1 1 33 ARG HH21 H  17.400   4.689 -28.102 1.00 . A A . 108 ARG HH21 1 1 
       20 24200 1 1 33 ARG HH22 H  17.656   5.965 -27.014 1.00 . A A . 108 ARG HH22 1 1 
       20 24201 1 1 33 ARG N    N  15.751   0.294 -22.839 1.00 . A A . 108 ARG N    1 1 
       20 24202 1 1 33 ARG NE   N  17.182   2.816 -26.365 1.00 . A A . 108 ARG NE   1 1 
       20 24203 1 1 33 ARG NH1  N  17.536   4.572 -24.870 1.00 . A A . 108 ARG NH1  1 1 
       20 24204 1 1 33 ARG NH2  N  17.493   4.986 -27.150 1.00 . A A . 108 ARG NH2  1 1 
       20 24205 1 1 33 ARG O    O  15.643  -2.226 -22.219 1.00 . A A . 108 ARG O    1 1 
       20 24206 1 1 34 PRO C    C  15.074  -5.131 -23.247 1.00 . A A . 109 PRO C    1 1 
       20 24207 1 1 34 PRO CA   C  13.961  -4.093 -23.499 1.00 . A A . 109 PRO CA   1 1 
       20 24208 1 1 34 PRO CB   C  13.005  -4.606 -24.585 1.00 . A A . 109 PRO CB   1 1 
       20 24209 1 1 34 PRO CD   C  13.872  -2.538 -25.380 1.00 . A A . 109 PRO CD   1 1 
       20 24210 1 1 34 PRO CG   C  13.418  -3.896 -25.822 1.00 . A A . 109 PRO CG   1 1 
       20 24211 1 1 34 PRO HA   H  13.403  -3.967 -22.584 1.00 . A A . 109 PRO HA   1 1 
       20 24212 1 1 34 PRO HB2  H  13.112  -5.677 -24.686 1.00 . A A . 109 PRO HB2  1 1 
       20 24213 1 1 34 PRO HB3  H  11.984  -4.349 -24.346 1.00 . A A . 109 PRO HB3  1 1 
       20 24214 1 1 34 PRO HD2  H  14.636  -2.159 -26.043 1.00 . A A . 109 PRO HD2  1 1 
       20 24215 1 1 34 PRO HD3  H  13.036  -1.856 -25.336 1.00 . A A . 109 PRO HD3  1 1 
       20 24216 1 1 34 PRO HG2  H  14.224  -4.436 -26.297 1.00 . A A . 109 PRO HG2  1 1 
       20 24217 1 1 34 PRO HG3  H  12.579  -3.796 -26.495 1.00 . A A . 109 PRO HG3  1 1 
       20 24218 1 1 34 PRO N    N  14.417  -2.786 -24.028 1.00 . A A . 109 PRO N    1 1 
       20 24219 1 1 34 PRO O    O  16.163  -5.059 -23.820 1.00 . A A . 109 PRO O    1 1 
       20 24220 1 1 35 LEU C    C  15.411  -8.275 -23.064 1.00 . A A . 110 LEU C    1 1 
       20 24221 1 1 35 LEU CA   C  15.607  -7.207 -22.029 1.00 . A A . 110 LEU CA   1 1 
       20 24222 1 1 35 LEU CB   C  15.246  -7.808 -20.654 1.00 . A A . 110 LEU CB   1 1 
       20 24223 1 1 35 LEU CD1  C  15.493  -5.713 -19.281 1.00 . A A . 110 LEU CD1  1 1 
       20 24224 1 1 35 LEU CD2  C  15.426  -7.914 -18.166 1.00 . A A . 110 LEU CD2  1 1 
       20 24225 1 1 35 LEU CG   C  15.858  -7.163 -19.404 1.00 . A A . 110 LEU CG   1 1 
       20 24226 1 1 35 LEU H    H  13.932  -5.926 -21.847 1.00 . A A . 110 LEU H    1 1 
       20 24227 1 1 35 LEU HA   H  16.646  -6.918 -22.006 1.00 . A A . 110 LEU HA   1 1 
       20 24228 1 1 35 LEU HB2  H  14.172  -7.767 -20.549 1.00 . A A . 110 LEU HB2  1 1 
       20 24229 1 1 35 LEU HB3  H  15.536  -8.849 -20.670 1.00 . A A . 110 LEU HB3  1 1 
       20 24230 1 1 35 LEU HD11 H  15.851  -5.174 -20.145 1.00 . A A . 110 LEU HD11 1 1 
       20 24231 1 1 35 LEU HD12 H  15.945  -5.304 -18.389 1.00 . A A . 110 LEU HD12 1 1 
       20 24232 1 1 35 LEU HD13 H  14.419  -5.615 -19.218 1.00 . A A . 110 LEU HD13 1 1 
       20 24233 1 1 35 LEU HD21 H  15.872  -7.456 -17.295 1.00 . A A . 110 LEU HD21 1 1 
       20 24234 1 1 35 LEU HD22 H  15.747  -8.942 -18.239 1.00 . A A . 110 LEU HD22 1 1 
       20 24235 1 1 35 LEU HD23 H  14.350  -7.876 -18.080 1.00 . A A . 110 LEU HD23 1 1 
       20 24236 1 1 35 LEU HG   H  16.934  -7.230 -19.464 1.00 . A A . 110 LEU HG   1 1 
       20 24237 1 1 35 LEU N    N  14.771  -6.052 -22.341 1.00 . A A . 110 LEU N    1 1 
       20 24238 1 1 35 LEU O    O  14.272  -8.483 -23.555 1.00 . A A . 110 LEU O    1 1 
       20 24239 1 1 36 GLY C    C  15.826 -11.287 -23.648 1.00 . A A . 111 GLY C    1 1 
       20 24240 1 1 36 GLY CA   C  16.389 -10.039 -24.310 1.00 . A A . 111 GLY CA   1 1 
       20 24241 1 1 36 GLY H    H  17.346  -8.771 -22.972 1.00 . A A . 111 GLY H    1 1 
       20 24242 1 1 36 GLY HA2  H  15.747  -9.744 -25.128 1.00 . A A . 111 GLY HA2  1 1 
       20 24243 1 1 36 GLY HA3  H  17.375 -10.260 -24.689 1.00 . A A . 111 GLY HA3  1 1 
       20 24244 1 1 36 GLY N    N  16.471  -8.967 -23.382 1.00 . A A . 111 GLY N    1 1 
       20 24245 1 1 36 GLY O    O  15.544 -11.287 -22.437 1.00 . A A . 111 GLY O    1 1 
       20 24246 1 1 37 PRO C    C  16.033 -14.275 -22.844 1.00 . A A . 112 PRO C    1 1 
       20 24247 1 1 37 PRO CA   C  15.092 -13.621 -23.855 1.00 . A A . 112 PRO CA   1 1 
       20 24248 1 1 37 PRO CB   C  14.926 -14.518 -25.090 1.00 . A A . 112 PRO CB   1 1 
       20 24249 1 1 37 PRO CD   C  15.930 -12.482 -25.847 1.00 . A A . 112 PRO CD   1 1 
       20 24250 1 1 37 PRO CG   C  15.858 -13.958 -26.109 1.00 . A A . 112 PRO CG   1 1 
       20 24251 1 1 37 PRO HA   H  14.130 -13.459 -23.391 1.00 . A A . 112 PRO HA   1 1 
       20 24252 1 1 37 PRO HB2  H  15.183 -15.537 -24.836 1.00 . A A . 112 PRO HB2  1 1 
       20 24253 1 1 37 PRO HB3  H  13.914 -14.462 -25.460 1.00 . A A . 112 PRO HB3  1 1 
       20 24254 1 1 37 PRO HD2  H  16.919 -12.108 -26.069 1.00 . A A . 112 PRO HD2  1 1 
       20 24255 1 1 37 PRO HD3  H  15.188 -11.955 -26.427 1.00 . A A . 112 PRO HD3  1 1 
       20 24256 1 1 37 PRO HG2  H  16.833 -14.413 -26.001 1.00 . A A . 112 PRO HG2  1 1 
       20 24257 1 1 37 PRO HG3  H  15.471 -14.129 -27.103 1.00 . A A . 112 PRO HG3  1 1 
       20 24258 1 1 37 PRO N    N  15.638 -12.377 -24.402 1.00 . A A . 112 PRO N    1 1 
       20 24259 1 1 37 PRO O    O  15.592 -15.009 -21.964 1.00 . A A . 112 PRO O    1 1 
       20 24260 1 1 38 GLU C    C  18.209 -13.978 -20.707 1.00 . A A . 113 GLU C    1 1 
       20 24261 1 1 38 GLU CA   C  18.336 -14.535 -22.128 1.00 . A A . 113 GLU CA   1 1 
       20 24262 1 1 38 GLU CB   C  19.706 -14.204 -22.742 1.00 . A A . 113 GLU CB   1 1 
       20 24263 1 1 38 GLU CD   C  21.123 -15.672 -21.208 1.00 . A A . 113 GLU CD   1 1 
       20 24264 1 1 38 GLU CG   C  20.767 -15.302 -22.622 1.00 . A A . 113 GLU CG   1 1 
       20 24265 1 1 38 GLU H    H  17.558 -13.228 -23.569 1.00 . A A . 113 GLU H    1 1 
       20 24266 1 1 38 GLU HA   H  18.193 -15.605 -22.110 1.00 . A A . 113 GLU HA   1 1 
       20 24267 1 1 38 GLU HB2  H  19.568 -13.993 -23.792 1.00 . A A . 113 GLU HB2  1 1 
       20 24268 1 1 38 GLU HB3  H  20.087 -13.314 -22.262 1.00 . A A . 113 GLU HB3  1 1 
       20 24269 1 1 38 GLU HG2  H  20.398 -16.190 -23.115 1.00 . A A . 113 GLU HG2  1 1 
       20 24270 1 1 38 GLU HG3  H  21.660 -14.969 -23.129 1.00 . A A . 113 GLU HG3  1 1 
       20 24271 1 1 38 GLU N    N  17.306 -13.939 -22.944 1.00 . A A . 113 GLU N    1 1 
       20 24272 1 1 38 GLU O    O  18.138 -14.731 -19.737 1.00 . A A . 113 GLU O    1 1 
       20 24273 1 1 38 GLU OE1  O  21.901 -14.940 -20.566 1.00 . A A . 113 GLU OE1  1 1 
       20 24274 1 1 38 GLU OE2  O  20.664 -16.719 -20.706 1.00 . A A . 113 GLU OE2  1 1 
       20 24275 1 1 39 GLU C    C  16.676 -12.401 -18.674 1.00 . A A . 114 GLU C    1 1 
       20 24276 1 1 39 GLU CA   C  17.961 -12.005 -19.315 1.00 . A A . 114 GLU CA   1 1 
       20 24277 1 1 39 GLU CB   C  18.019 -10.499 -19.422 1.00 . A A . 114 GLU CB   1 1 
       20 24278 1 1 39 GLU CD   C  19.145  -9.785 -21.546 1.00 . A A . 114 GLU CD   1 1 
       20 24279 1 1 39 GLU CG   C  19.269 -10.004 -20.058 1.00 . A A . 114 GLU CG   1 1 
       20 24280 1 1 39 GLU H    H  18.187 -12.081 -21.400 1.00 . A A . 114 GLU H    1 1 
       20 24281 1 1 39 GLU HA   H  18.775 -12.337 -18.690 1.00 . A A . 114 GLU HA   1 1 
       20 24282 1 1 39 GLU HB2  H  17.182 -10.164 -20.016 1.00 . A A . 114 GLU HB2  1 1 
       20 24283 1 1 39 GLU HB3  H  17.943 -10.075 -18.432 1.00 . A A . 114 GLU HB3  1 1 
       20 24284 1 1 39 GLU HG2  H  19.557  -9.073 -19.592 1.00 . A A . 114 GLU HG2  1 1 
       20 24285 1 1 39 GLU HG3  H  20.041 -10.738 -19.881 1.00 . A A . 114 GLU HG3  1 1 
       20 24286 1 1 39 GLU N    N  18.113 -12.657 -20.598 1.00 . A A . 114 GLU N    1 1 
       20 24287 1 1 39 GLU O    O  16.641 -12.688 -17.484 1.00 . A A . 114 GLU O    1 1 
       20 24288 1 1 39 GLU OE1  O  18.792 -10.726 -22.283 1.00 . A A . 114 GLU OE1  1 1 
       20 24289 1 1 39 GLU OE2  O  19.383  -8.639 -21.976 1.00 . A A . 114 GLU OE2  1 1 
       20 24290 1 1 40 LYS C    C  14.435 -14.277 -18.370 1.00 . A A . 115 LYS C    1 1 
       20 24291 1 1 40 LYS CA   C  14.323 -12.873 -18.979 1.00 . A A . 115 LYS CA   1 1 
       20 24292 1 1 40 LYS CB   C  13.265 -12.825 -20.089 1.00 . A A . 115 LYS CB   1 1 
       20 24293 1 1 40 LYS CD   C  11.900 -11.413 -21.670 1.00 . A A . 115 LYS CD   1 1 
       20 24294 1 1 40 LYS CE   C  11.603  -9.998 -22.158 1.00 . A A . 115 LYS CE   1 1 
       20 24295 1 1 40 LYS CG   C  12.983 -11.416 -20.605 1.00 . A A . 115 LYS CG   1 1 
       20 24296 1 1 40 LYS H    H  15.736 -12.114 -20.390 1.00 . A A . 115 LYS H    1 1 
       20 24297 1 1 40 LYS HA   H  14.037 -12.195 -18.189 1.00 . A A . 115 LYS HA   1 1 
       20 24298 1 1 40 LYS HB2  H  13.608 -13.427 -20.918 1.00 . A A . 115 LYS HB2  1 1 
       20 24299 1 1 40 LYS HB3  H  12.342 -13.241 -19.711 1.00 . A A . 115 LYS HB3  1 1 
       20 24300 1 1 40 LYS HD2  H  12.226 -12.012 -22.507 1.00 . A A . 115 LYS HD2  1 1 
       20 24301 1 1 40 LYS HD3  H  10.998 -11.837 -21.255 1.00 . A A . 115 LYS HD3  1 1 
       20 24302 1 1 40 LYS HE2  H  11.422  -9.362 -21.304 1.00 . A A . 115 LYS HE2  1 1 
       20 24303 1 1 40 LYS HE3  H  12.463  -9.632 -22.700 1.00 . A A . 115 LYS HE3  1 1 
       20 24304 1 1 40 LYS HG2  H  12.659 -10.801 -19.779 1.00 . A A . 115 LYS HG2  1 1 
       20 24305 1 1 40 LYS HG3  H  13.892 -11.007 -21.022 1.00 . A A . 115 LYS HG3  1 1 
       20 24306 1 1 40 LYS HZ1  H   9.621 -10.420 -22.558 1.00 . A A . 115 LYS HZ1  1 1 
       20 24307 1 1 40 LYS HZ2  H  10.544 -10.402 -23.980 1.00 . A A . 115 LYS HZ2  1 1 
       20 24308 1 1 40 LYS HZ3  H  10.108  -8.971 -23.193 1.00 . A A . 115 LYS HZ3  1 1 
       20 24309 1 1 40 LYS N    N  15.615 -12.428 -19.465 1.00 . A A . 115 LYS N    1 1 
       20 24310 1 1 40 LYS NZ   N  10.416  -9.956 -23.051 1.00 . A A . 115 LYS NZ   1 1 
       20 24311 1 1 40 LYS O    O  13.981 -14.510 -17.250 1.00 . A A . 115 LYS O    1 1 
       20 24312 1 1 41 GLN C    C  16.264 -16.539 -17.396 1.00 . A A . 116 GLN C    1 1 
       20 24313 1 1 41 GLN CA   C  15.340 -16.524 -18.607 1.00 . A A . 116 GLN CA   1 1 
       20 24314 1 1 41 GLN CB   C  15.887 -17.403 -19.748 1.00 . A A . 116 GLN CB   1 1 
       20 24315 1 1 41 GLN CD   C  14.682 -19.468 -18.980 1.00 . A A . 116 GLN CD   1 1 
       20 24316 1 1 41 GLN CG   C  16.009 -18.882 -19.409 1.00 . A A . 116 GLN CG   1 1 
       20 24317 1 1 41 GLN H    H  15.465 -14.951 -19.962 1.00 . A A . 116 GLN H    1 1 
       20 24318 1 1 41 GLN HA   H  14.427 -16.962 -18.231 1.00 . A A . 116 GLN HA   1 1 
       20 24319 1 1 41 GLN HB2  H  15.232 -17.308 -20.601 1.00 . A A . 116 GLN HB2  1 1 
       20 24320 1 1 41 GLN HB3  H  16.866 -17.036 -20.022 1.00 . A A . 116 GLN HB3  1 1 
       20 24321 1 1 41 GLN HE21 H  15.083 -19.017 -17.112 1.00 . A A . 116 GLN HE21 1 1 
       20 24322 1 1 41 GLN HE22 H  13.547 -19.770 -17.423 1.00 . A A . 116 GLN HE22 1 1 
       20 24323 1 1 41 GLN HG2  H  16.358 -19.414 -20.281 1.00 . A A . 116 GLN HG2  1 1 
       20 24324 1 1 41 GLN HG3  H  16.718 -18.998 -18.604 1.00 . A A . 116 GLN HG3  1 1 
       20 24325 1 1 41 GLN N    N  15.111 -15.173 -19.074 1.00 . A A . 116 GLN N    1 1 
       20 24326 1 1 41 GLN NE2  N  14.411 -19.419 -17.707 1.00 . A A . 116 GLN NE2  1 1 
       20 24327 1 1 41 GLN O    O  16.133 -17.399 -16.553 1.00 . A A . 116 GLN O    1 1 
       20 24328 1 1 41 GLN OE1  O  13.909 -19.955 -19.788 1.00 . A A . 116 GLN OE1  1 1 
       20 24329 1 1 42 LYS C    C  17.269 -15.052 -14.910 1.00 . A A . 117 LYS C    1 1 
       20 24330 1 1 42 LYS CA   C  18.023 -15.517 -16.138 1.00 . A A . 117 LYS CA   1 1 
       20 24331 1 1 42 LYS CB   C  19.219 -14.617 -16.383 1.00 . A A . 117 LYS CB   1 1 
       20 24332 1 1 42 LYS CD   C  20.921 -16.421 -16.676 1.00 . A A . 117 LYS CD   1 1 
       20 24333 1 1 42 LYS CE   C  22.312 -16.684 -17.219 1.00 . A A . 117 LYS CE   1 1 
       20 24334 1 1 42 LYS CG   C  20.323 -15.159 -17.265 1.00 . A A . 117 LYS CG   1 1 
       20 24335 1 1 42 LYS H    H  17.190 -14.853 -17.947 1.00 . A A . 117 LYS H    1 1 
       20 24336 1 1 42 LYS HA   H  18.371 -16.524 -15.957 1.00 . A A . 117 LYS HA   1 1 
       20 24337 1 1 42 LYS HB2  H  18.852 -13.724 -16.863 1.00 . A A . 117 LYS HB2  1 1 
       20 24338 1 1 42 LYS HB3  H  19.644 -14.345 -15.428 1.00 . A A . 117 LYS HB3  1 1 
       20 24339 1 1 42 LYS HD2  H  20.976 -16.317 -15.603 1.00 . A A . 117 LYS HD2  1 1 
       20 24340 1 1 42 LYS HD3  H  20.284 -17.258 -16.922 1.00 . A A . 117 LYS HD3  1 1 
       20 24341 1 1 42 LYS HE2  H  22.951 -15.887 -16.867 1.00 . A A . 117 LYS HE2  1 1 
       20 24342 1 1 42 LYS HE3  H  22.666 -17.623 -16.821 1.00 . A A . 117 LYS HE3  1 1 
       20 24343 1 1 42 LYS HG2  H  19.919 -15.382 -18.242 1.00 . A A . 117 LYS HG2  1 1 
       20 24344 1 1 42 LYS HG3  H  21.098 -14.413 -17.358 1.00 . A A . 117 LYS HG3  1 1 
       20 24345 1 1 42 LYS HZ1  H  22.198 -15.778 -19.123 1.00 . A A . 117 LYS HZ1  1 1 
       20 24346 1 1 42 LYS HZ2  H  21.572 -17.239 -19.141 1.00 . A A . 117 LYS HZ2  1 1 
       20 24347 1 1 42 LYS HZ3  H  23.260 -17.053 -19.081 1.00 . A A . 117 LYS HZ3  1 1 
       20 24348 1 1 42 LYS N    N  17.139 -15.569 -17.273 1.00 . A A . 117 LYS N    1 1 
       20 24349 1 1 42 LYS NZ   N  22.360 -16.720 -18.693 1.00 . A A . 117 LYS NZ   1 1 
       20 24350 1 1 42 LYS O    O  17.525 -15.501 -13.830 1.00 . A A . 117 LYS O    1 1 
       20 24351 1 1 43 LEU C    C  14.623 -14.801 -13.521 1.00 . A A . 118 LEU C    1 1 
       20 24352 1 1 43 LEU CA   C  15.492 -13.682 -13.990 1.00 . A A . 118 LEU CA   1 1 
       20 24353 1 1 43 LEU CB   C  14.634 -12.531 -14.459 1.00 . A A . 118 LEU CB   1 1 
       20 24354 1 1 43 LEU CD1  C  14.509 -10.408 -15.739 1.00 . A A . 118 LEU CD1  1 1 
       20 24355 1 1 43 LEU CD2  C  16.258 -10.700 -14.002 1.00 . A A . 118 LEU CD2  1 1 
       20 24356 1 1 43 LEU CG   C  15.424 -11.403 -15.057 1.00 . A A . 118 LEU CG   1 1 
       20 24357 1 1 43 LEU H    H  16.199 -13.794 -15.999 1.00 . A A . 118 LEU H    1 1 
       20 24358 1 1 43 LEU HA   H  16.133 -13.354 -13.186 1.00 . A A . 118 LEU HA   1 1 
       20 24359 1 1 43 LEU HB2  H  13.939 -12.903 -15.197 1.00 . A A . 118 LEU HB2  1 1 
       20 24360 1 1 43 LEU HB3  H  14.080 -12.148 -13.615 1.00 . A A . 118 LEU HB3  1 1 
       20 24361 1 1 43 LEU HD11 H  13.965 -10.895 -16.534 1.00 . A A . 118 LEU HD11 1 1 
       20 24362 1 1 43 LEU HD12 H  15.097  -9.600 -16.147 1.00 . A A . 118 LEU HD12 1 1 
       20 24363 1 1 43 LEU HD13 H  13.811 -10.012 -15.016 1.00 . A A . 118 LEU HD13 1 1 
       20 24364 1 1 43 LEU HD21 H  16.807  -9.891 -14.461 1.00 . A A . 118 LEU HD21 1 1 
       20 24365 1 1 43 LEU HD22 H  16.952 -11.398 -13.560 1.00 . A A . 118 LEU HD22 1 1 
       20 24366 1 1 43 LEU HD23 H  15.608 -10.302 -13.237 1.00 . A A . 118 LEU HD23 1 1 
       20 24367 1 1 43 LEU HG   H  16.090 -11.923 -15.737 1.00 . A A . 118 LEU HG   1 1 
       20 24368 1 1 43 LEU N    N  16.324 -14.162 -15.095 1.00 . A A . 118 LEU N    1 1 
       20 24369 1 1 43 LEU O    O  14.514 -15.069 -12.327 1.00 . A A . 118 LEU O    1 1 
       20 24370 1 1 44 VAL C    C  14.036 -17.737 -13.582 1.00 . A A . 119 VAL C    1 1 
       20 24371 1 1 44 VAL CA   C  13.207 -16.628 -14.208 1.00 . A A . 119 VAL CA   1 1 
       20 24372 1 1 44 VAL CB   C  12.517 -17.164 -15.504 1.00 . A A . 119 VAL CB   1 1 
       20 24373 1 1 44 VAL CG1  C  11.708 -18.431 -15.233 1.00 . A A . 119 VAL CG1  1 1 
       20 24374 1 1 44 VAL CG2  C  11.616 -16.108 -16.096 1.00 . A A . 119 VAL CG2  1 1 
       20 24375 1 1 44 VAL H    H  14.177 -15.155 -15.398 1.00 . A A . 119 VAL H    1 1 
       20 24376 1 1 44 VAL HA   H  12.440 -16.327 -13.509 1.00 . A A . 119 VAL HA   1 1 
       20 24377 1 1 44 VAL HB   H  13.284 -17.399 -16.227 1.00 . A A . 119 VAL HB   1 1 
       20 24378 1 1 44 VAL HG11 H  12.364 -19.202 -14.857 1.00 . A A . 119 VAL HG11 1 1 
       20 24379 1 1 44 VAL HG12 H  11.244 -18.769 -16.147 1.00 . A A . 119 VAL HG12 1 1 
       20 24380 1 1 44 VAL HG13 H  10.945 -18.220 -14.499 1.00 . A A . 119 VAL HG13 1 1 
       20 24381 1 1 44 VAL HG21 H  12.204 -15.240 -16.353 1.00 . A A . 119 VAL HG21 1 1 
       20 24382 1 1 44 VAL HG22 H  10.861 -15.834 -15.374 1.00 . A A . 119 VAL HG22 1 1 
       20 24383 1 1 44 VAL HG23 H  11.140 -16.495 -16.985 1.00 . A A . 119 VAL HG23 1 1 
       20 24384 1 1 44 VAL N    N  14.038 -15.476 -14.477 1.00 . A A . 119 VAL N    1 1 
       20 24385 1 1 44 VAL O    O  13.591 -18.416 -12.634 1.00 . A A . 119 VAL O    1 1 
       20 24386 1 1 45 ASP C    C  16.683 -18.739 -12.241 1.00 . A A . 120 ASP C    1 1 
       20 24387 1 1 45 ASP CA   C  16.018 -19.018 -13.562 1.00 . A A . 120 ASP CA   1 1 
       20 24388 1 1 45 ASP CB   C  17.029 -19.565 -14.513 1.00 . A A . 120 ASP CB   1 1 
       20 24389 1 1 45 ASP CG   C  17.387 -20.963 -14.056 1.00 . A A . 120 ASP CG   1 1 
       20 24390 1 1 45 ASP H    H  15.635 -17.282 -14.712 1.00 . A A . 120 ASP H    1 1 
       20 24391 1 1 45 ASP HA   H  15.223 -19.740 -13.467 1.00 . A A . 120 ASP HA   1 1 
       20 24392 1 1 45 ASP HB2  H  16.669 -19.543 -15.525 1.00 . A A . 120 ASP HB2  1 1 
       20 24393 1 1 45 ASP HB3  H  17.916 -18.951 -14.459 1.00 . A A . 120 ASP HB3  1 1 
       20 24394 1 1 45 ASP N    N  15.259 -17.901 -14.044 1.00 . A A . 120 ASP N    1 1 
       20 24395 1 1 45 ASP O    O  16.625 -19.541 -11.312 1.00 . A A . 120 ASP O    1 1 
       20 24396 1 1 45 ASP OD1  O  16.457 -21.653 -13.483 1.00 . A A . 120 ASP OD1  1 1 
       20 24397 1 1 45 ASP OD2  O  18.523 -21.378 -14.244 1.00 . A A . 120 ASP OD2  1 1 
       20 24398 1 1 46 GLU C    C  16.865 -16.825  -9.827 1.00 . A A . 121 GLU C    1 1 
       20 24399 1 1 46 GLU CA   C  17.891 -17.205 -10.891 1.00 . A A . 121 GLU CA   1 1 
       20 24400 1 1 46 GLU CB   C  18.874 -16.080 -11.087 1.00 . A A . 121 GLU CB   1 1 
       20 24401 1 1 46 GLU CD   C  21.240 -15.478 -11.555 1.00 . A A . 121 GLU CD   1 1 
       20 24402 1 1 46 GLU CG   C  20.078 -16.389 -11.951 1.00 . A A . 121 GLU CG   1 1 
       20 24403 1 1 46 GLU H    H  17.261 -16.954 -12.871 1.00 . A A . 121 GLU H    1 1 
       20 24404 1 1 46 GLU HA   H  18.425 -18.076 -10.539 1.00 . A A . 121 GLU HA   1 1 
       20 24405 1 1 46 GLU HB2  H  18.349 -15.258 -11.551 1.00 . A A . 121 GLU HB2  1 1 
       20 24406 1 1 46 GLU HB3  H  19.220 -15.770 -10.114 1.00 . A A . 121 GLU HB3  1 1 
       20 24407 1 1 46 GLU HG2  H  20.303 -17.446 -11.929 1.00 . A A . 121 GLU HG2  1 1 
       20 24408 1 1 46 GLU HG3  H  19.802 -16.147 -12.967 1.00 . A A . 121 GLU HG3  1 1 
       20 24409 1 1 46 GLU N    N  17.246 -17.580 -12.115 1.00 . A A . 121 GLU N    1 1 
       20 24410 1 1 46 GLU O    O  17.234 -16.443  -8.696 1.00 . A A . 121 GLU O    1 1 
       20 24411 1 1 46 GLU OE1  O  21.274 -15.031 -10.358 1.00 . A A . 121 GLU OE1  1 1 
       20 24412 1 1 46 GLU OE2  O  22.103 -15.142 -12.397 1.00 . A A . 121 GLU OE2  1 1 
       20 24413 1 1 47 LYS C    C  14.345 -15.287  -8.812 1.00 . A A . 122 LYS C    1 1 
       20 24414 1 1 47 LYS CA   C  14.429 -16.720  -9.362 1.00 . A A . 122 LYS CA   1 1 
       20 24415 1 1 47 LYS CB   C  14.458 -17.795  -8.255 1.00 . A A . 122 LYS CB   1 1 
       20 24416 1 1 47 LYS CD   C  13.358 -19.669  -9.652 1.00 . A A . 122 LYS CD   1 1 
       20 24417 1 1 47 LYS CE   C  13.540 -21.075 -10.290 1.00 . A A . 122 LYS CE   1 1 
       20 24418 1 1 47 LYS CG   C  14.566 -19.244  -8.800 1.00 . A A . 122 LYS CG   1 1 
       20 24419 1 1 47 LYS H    H  15.439 -17.032 -11.186 1.00 . A A . 122 LYS H    1 1 
       20 24420 1 1 47 LYS HA   H  13.563 -16.900  -9.981 1.00 . A A . 122 LYS HA   1 1 
       20 24421 1 1 47 LYS HB2  H  15.309 -17.609  -7.616 1.00 . A A . 122 LYS HB2  1 1 
       20 24422 1 1 47 LYS HB3  H  13.553 -17.722  -7.669 1.00 . A A . 122 LYS HB3  1 1 
       20 24423 1 1 47 LYS HD2  H  12.478 -19.684  -9.027 1.00 . A A . 122 LYS HD2  1 1 
       20 24424 1 1 47 LYS HD3  H  13.222 -18.945 -10.442 1.00 . A A . 122 LYS HD3  1 1 
       20 24425 1 1 47 LYS HE2  H  13.868 -21.760  -9.522 1.00 . A A . 122 LYS HE2  1 1 
       20 24426 1 1 47 LYS HE3  H  12.584 -21.404 -10.670 1.00 . A A . 122 LYS HE3  1 1 
       20 24427 1 1 47 LYS HG2  H  15.459 -19.333  -9.401 1.00 . A A . 122 LYS HG2  1 1 
       20 24428 1 1 47 LYS HG3  H  14.638 -19.899  -7.948 1.00 . A A . 122 LYS HG3  1 1 
       20 24429 1 1 47 LYS HZ1  H  15.483 -20.748 -11.105 1.00 . A A . 122 LYS HZ1  1 1 
       20 24430 1 1 47 LYS HZ2  H  14.266 -20.463 -12.174 1.00 . A A . 122 LYS HZ2  1 1 
       20 24431 1 1 47 LYS HZ3  H  14.709 -22.030 -11.841 1.00 . A A . 122 LYS HZ3  1 1 
       20 24432 1 1 47 LYS N    N  15.585 -16.883 -10.228 1.00 . A A . 122 LYS N    1 1 
       20 24433 1 1 47 LYS NZ   N  14.544 -21.099 -11.403 1.00 . A A . 122 LYS NZ   1 1 
       20 24434 1 1 47 LYS O    O  13.979 -15.048  -7.655 1.00 . A A . 122 LYS O    1 1 
       20 24435 1 1 48 LYS C    C  13.210 -12.344  -9.592 1.00 . A A . 123 LYS C    1 1 
       20 24436 1 1 48 LYS CA   C  14.598 -12.929  -9.371 1.00 . A A . 123 LYS CA   1 1 
       20 24437 1 1 48 LYS CB   C  15.664 -12.132 -10.166 1.00 . A A . 123 LYS CB   1 1 
       20 24438 1 1 48 LYS CD   C  17.690 -13.350  -9.273 1.00 . A A . 123 LYS CD   1 1 
       20 24439 1 1 48 LYS CE   C  18.979 -13.252  -8.466 1.00 . A A . 123 LYS CE   1 1 
       20 24440 1 1 48 LYS CG   C  17.023 -12.007  -9.464 1.00 . A A . 123 LYS CG   1 1 
       20 24441 1 1 48 LYS H    H  14.819 -14.616 -10.612 1.00 . A A . 123 LYS H    1 1 
       20 24442 1 1 48 LYS HA   H  14.836 -12.856  -8.320 1.00 . A A . 123 LYS HA   1 1 
       20 24443 1 1 48 LYS HB2  H  15.830 -12.659 -11.094 1.00 . A A . 123 LYS HB2  1 1 
       20 24444 1 1 48 LYS HB3  H  15.300 -11.145 -10.408 1.00 . A A . 123 LYS HB3  1 1 
       20 24445 1 1 48 LYS HD2  H  17.005 -14.005  -8.754 1.00 . A A . 123 LYS HD2  1 1 
       20 24446 1 1 48 LYS HD3  H  17.903 -13.760 -10.246 1.00 . A A . 123 LYS HD3  1 1 
       20 24447 1 1 48 LYS HE2  H  19.643 -12.556  -8.957 1.00 . A A . 123 LYS HE2  1 1 
       20 24448 1 1 48 LYS HE3  H  18.746 -12.887  -7.477 1.00 . A A . 123 LYS HE3  1 1 
       20 24449 1 1 48 LYS HG2  H  17.669 -11.382 -10.062 1.00 . A A . 123 LYS HG2  1 1 
       20 24450 1 1 48 LYS HG3  H  16.872 -11.545  -8.499 1.00 . A A . 123 LYS HG3  1 1 
       20 24451 1 1 48 LYS HZ1  H  18.984 -15.340  -8.185 1.00 . A A . 123 LYS HZ1  1 1 
       20 24452 1 1 48 LYS HZ2  H  20.352 -14.562  -7.574 1.00 . A A . 123 LYS HZ2  1 1 
       20 24453 1 1 48 LYS HZ3  H  20.214 -14.783  -9.219 1.00 . A A . 123 LYS HZ3  1 1 
       20 24454 1 1 48 LYS N    N  14.631 -14.343  -9.686 1.00 . A A . 123 LYS N    1 1 
       20 24455 1 1 48 LYS NZ   N  19.664 -14.569  -8.351 1.00 . A A . 123 LYS NZ   1 1 
       20 24456 1 1 48 LYS O    O  12.280 -13.042  -9.984 1.00 . A A . 123 LYS O    1 1 
       20 24457 1 1 49 ARG C    C  11.905  -9.403 -10.594 1.00 . A A . 124 ARG C    1 1 
       20 24458 1 1 49 ARG CA   C  11.815 -10.387  -9.455 1.00 . A A . 124 ARG CA   1 1 
       20 24459 1 1 49 ARG CB   C  11.414  -9.629  -8.169 1.00 . A A . 124 ARG CB   1 1 
       20 24460 1 1 49 ARG CD   C  11.663 -11.517  -6.477 1.00 . A A . 124 ARG CD   1 1 
       20 24461 1 1 49 ARG CG   C  10.760 -10.456  -7.052 1.00 . A A . 124 ARG CG   1 1 
       20 24462 1 1 49 ARG CZ   C  11.220 -13.593  -5.110 1.00 . A A . 124 ARG CZ   1 1 
       20 24463 1 1 49 ARG H    H  13.849 -10.549  -9.031 1.00 . A A . 124 ARG H    1 1 
       20 24464 1 1 49 ARG HA   H  11.054 -11.119  -9.678 1.00 . A A . 124 ARG HA   1 1 
       20 24465 1 1 49 ARG HB2  H  12.298  -9.168  -7.755 1.00 . A A . 124 ARG HB2  1 1 
       20 24466 1 1 49 ARG HB3  H  10.725  -8.848  -8.455 1.00 . A A . 124 ARG HB3  1 1 
       20 24467 1 1 49 ARG HD2  H  11.957 -12.147  -7.297 1.00 . A A . 124 ARG HD2  1 1 
       20 24468 1 1 49 ARG HD3  H  12.537 -11.040  -6.057 1.00 . A A . 124 ARG HD3  1 1 
       20 24469 1 1 49 ARG HE   H  10.291 -11.781  -4.948 1.00 . A A . 124 ARG HE   1 1 
       20 24470 1 1 49 ARG HG2  H  10.472  -9.790  -6.253 1.00 . A A . 124 ARG HG2  1 1 
       20 24471 1 1 49 ARG HG3  H   9.872 -10.925  -7.451 1.00 . A A . 124 ARG HG3  1 1 
       20 24472 1 1 49 ARG HH11 H  12.708 -13.927  -6.513 1.00 . A A . 124 ARG HH11 1 1 
       20 24473 1 1 49 ARG HH12 H  12.360 -15.252  -5.565 1.00 . A A . 124 ARG HH12 1 1 
       20 24474 1 1 49 ARG HH21 H   9.809 -13.694  -3.622 1.00 . A A . 124 ARG HH21 1 1 
       20 24475 1 1 49 ARG HH22 H  10.672 -15.135  -3.874 1.00 . A A . 124 ARG HH22 1 1 
       20 24476 1 1 49 ARG N    N  13.072 -11.079  -9.303 1.00 . A A . 124 ARG N    1 1 
       20 24477 1 1 49 ARG NE   N  10.975 -12.299  -5.426 1.00 . A A . 124 ARG NE   1 1 
       20 24478 1 1 49 ARG NH1  N  12.145 -14.294  -5.764 1.00 . A A . 124 ARG NH1  1 1 
       20 24479 1 1 49 ARG NH2  N  10.519 -14.180  -4.135 1.00 . A A . 124 ARG NH2  1 1 
       20 24480 1 1 49 ARG O    O  12.973  -8.849 -10.856 1.00 . A A . 124 ARG O    1 1 
       20 24481 1 1 50 PHE C    C  10.144  -6.981 -11.672 1.00 . A A . 125 PHE C    1 1 
       20 24482 1 1 50 PHE CA   C  10.708  -8.235 -12.312 1.00 . A A . 125 PHE CA   1 1 
       20 24483 1 1 50 PHE CB   C   9.779  -8.750 -13.408 1.00 . A A . 125 PHE CB   1 1 
       20 24484 1 1 50 PHE CD1  C   9.867 -11.285 -13.360 1.00 . A A . 125 PHE CD1  1 1 
       20 24485 1 1 50 PHE CD2  C  10.861 -10.151 -15.196 1.00 . A A . 125 PHE CD2  1 1 
       20 24486 1 1 50 PHE CE1  C  10.221 -12.500 -13.907 1.00 . A A . 125 PHE CE1  1 1 
       20 24487 1 1 50 PHE CE2  C  11.219 -11.367 -15.748 1.00 . A A . 125 PHE CE2  1 1 
       20 24488 1 1 50 PHE CG   C  10.185 -10.090 -14.000 1.00 . A A . 125 PHE CG   1 1 
       20 24489 1 1 50 PHE CZ   C  10.897 -12.541 -15.103 1.00 . A A . 125 PHE CZ   1 1 
       20 24490 1 1 50 PHE H    H   9.983  -9.698 -11.035 1.00 . A A . 125 PHE H    1 1 
       20 24491 1 1 50 PHE HA   H  11.694  -8.041 -12.707 1.00 . A A . 125 PHE HA   1 1 
       20 24492 1 1 50 PHE HB2  H   8.786  -8.847 -12.998 1.00 . A A . 125 PHE HB2  1 1 
       20 24493 1 1 50 PHE HB3  H   9.754  -8.025 -14.209 1.00 . A A . 125 PHE HB3  1 1 
       20 24494 1 1 50 PHE HD1  H   9.336 -11.256 -12.420 1.00 . A A . 125 PHE HD1  1 1 
       20 24495 1 1 50 PHE HD2  H  11.119  -9.233 -15.700 1.00 . A A . 125 PHE HD2  1 1 
       20 24496 1 1 50 PHE HE1  H   9.967 -13.417 -13.398 1.00 . A A . 125 PHE HE1  1 1 
       20 24497 1 1 50 PHE HE2  H  11.749 -11.397 -16.689 1.00 . A A . 125 PHE HE2  1 1 
       20 24498 1 1 50 PHE HZ   H  11.177 -13.490 -15.535 1.00 . A A . 125 PHE HZ   1 1 
       20 24499 1 1 50 PHE N    N  10.803  -9.200 -11.260 1.00 . A A . 125 PHE N    1 1 
       20 24500 1 1 50 PHE O    O   9.323  -7.085 -10.738 1.00 . A A . 125 PHE O    1 1 
       20 24501 1 1 51 HIS C    C   9.218  -3.761 -12.256 1.00 . A A . 126 HIS C    1 1 
       20 24502 1 1 51 HIS CA   C  10.187  -4.615 -11.434 1.00 . A A . 126 HIS CA   1 1 
       20 24503 1 1 51 HIS CB   C  11.449  -3.816 -11.097 1.00 . A A . 126 HIS CB   1 1 
       20 24504 1 1 51 HIS CD2  C  10.539  -2.308  -9.199 1.00 . A A . 126 HIS CD2  1 1 
       20 24505 1 1 51 HIS CE1  C  12.075  -2.654  -7.716 1.00 . A A . 126 HIS CE1  1 1 
       20 24506 1 1 51 HIS CG   C  11.423  -3.168  -9.747 1.00 . A A . 126 HIS CG   1 1 
       20 24507 1 1 51 HIS H    H  11.123  -5.749 -12.924 1.00 . A A . 126 HIS H    1 1 
       20 24508 1 1 51 HIS HA   H   9.711  -4.891 -10.506 1.00 . A A . 126 HIS HA   1 1 
       20 24509 1 1 51 HIS HB2  H  12.302  -4.478 -11.126 1.00 . A A . 126 HIS HB2  1 1 
       20 24510 1 1 51 HIS HB3  H  11.580  -3.041 -11.838 1.00 . A A . 126 HIS HB3  1 1 
       20 24511 1 1 51 HIS HD1  H  13.179  -3.948  -8.874 1.00 . A A . 126 HIS HD1  1 1 
       20 24512 1 1 51 HIS HD2  H   9.647  -1.926  -9.674 1.00 . A A . 126 HIS HD2  1 1 
       20 24513 1 1 51 HIS HE1  H  12.653  -2.632  -6.805 1.00 . A A . 126 HIS HE1  1 1 
       20 24514 1 1 51 HIS N    N  10.559  -5.823 -12.122 1.00 . A A . 126 HIS N    1 1 
       20 24515 1 1 51 HIS ND1  N  12.391  -3.373  -8.788 1.00 . A A . 126 HIS ND1  1 1 
       20 24516 1 1 51 HIS NE2  N  10.957  -1.985  -7.907 1.00 . A A . 126 HIS NE2  1 1 
       20 24517 1 1 51 HIS O    O   9.576  -3.238 -13.305 1.00 . A A . 126 HIS O    1 1 
       20 24518 1 1 52 GLU C    C   7.292  -1.424 -11.912 1.00 . A A . 127 GLU C    1 1 
       20 24519 1 1 52 GLU CA   C   6.983  -2.804 -12.372 1.00 . A A . 127 GLU CA   1 1 
       20 24520 1 1 52 GLU CB   C   5.570  -3.235 -11.850 1.00 . A A . 127 GLU CB   1 1 
       20 24521 1 1 52 GLU CD   C   4.147  -1.025 -11.526 1.00 . A A . 127 GLU CD   1 1 
       20 24522 1 1 52 GLU CG   C   4.326  -2.373 -12.254 1.00 . A A . 127 GLU CG   1 1 
       20 24523 1 1 52 GLU H    H   7.741  -4.251 -11.037 1.00 . A A . 127 GLU H    1 1 
       20 24524 1 1 52 GLU HA   H   7.007  -2.874 -13.449 1.00 . A A . 127 GLU HA   1 1 
       20 24525 1 1 52 GLU HB2  H   5.384  -4.239 -12.199 1.00 . A A . 127 GLU HB2  1 1 
       20 24526 1 1 52 GLU HB3  H   5.627  -3.267 -10.773 1.00 . A A . 127 GLU HB3  1 1 
       20 24527 1 1 52 GLU HG2  H   4.381  -2.143 -13.305 1.00 . A A . 127 GLU HG2  1 1 
       20 24528 1 1 52 GLU HG3  H   3.447  -2.966 -12.054 1.00 . A A . 127 GLU HG3  1 1 
       20 24529 1 1 52 GLU N    N   7.991  -3.686 -11.800 1.00 . A A . 127 GLU N    1 1 
       20 24530 1 1 52 GLU O    O   7.299  -1.192 -10.715 1.00 . A A . 127 GLU O    1 1 
       20 24531 1 1 52 GLU OE1  O   3.480  -0.984 -10.452 1.00 . A A . 127 GLU OE1  1 1 
       20 24532 1 1 52 GLU OE2  O   4.604  -0.003 -12.041 1.00 . A A . 127 GLU OE2  1 1 
       20 24533 1 1 53 ILE C    C   6.938   1.710 -13.351 1.00 . A A . 128 ILE C    1 1 
       20 24534 1 1 53 ILE CA   C   7.754   0.833 -12.427 1.00 . A A . 128 ILE CA   1 1 
       20 24535 1 1 53 ILE CB   C   9.215   1.394 -12.276 1.00 . A A . 128 ILE CB   1 1 
       20 24536 1 1 53 ILE CD1  C  11.328   2.133 -13.523 1.00 . A A . 128 ILE CD1  1 1 
       20 24537 1 1 53 ILE CG1  C   9.951   1.500 -13.618 1.00 . A A . 128 ILE CG1  1 1 
       20 24538 1 1 53 ILE CG2  C  10.025   0.566 -11.279 1.00 . A A . 128 ILE CG2  1 1 
       20 24539 1 1 53 ILE H    H   7.765  -0.788 -13.752 1.00 . A A . 128 ILE H    1 1 
       20 24540 1 1 53 ILE HA   H   7.263   0.886 -11.465 1.00 . A A . 128 ILE HA   1 1 
       20 24541 1 1 53 ILE HB   H   9.087   2.377 -11.846 1.00 . A A . 128 ILE HB   1 1 
       20 24542 1 1 53 ILE HD11 H  11.777   2.164 -14.505 1.00 . A A . 128 ILE HD11 1 1 
       20 24543 1 1 53 ILE HD12 H  11.948   1.548 -12.860 1.00 . A A . 128 ILE HD12 1 1 
       20 24544 1 1 53 ILE HD13 H  11.236   3.137 -13.137 1.00 . A A . 128 ILE HD13 1 1 
       20 24545 1 1 53 ILE HG12 H  10.074   0.511 -14.034 1.00 . A A . 128 ILE HG12 1 1 
       20 24546 1 1 53 ILE HG13 H   9.357   2.094 -14.297 1.00 . A A . 128 ILE HG13 1 1 
       20 24547 1 1 53 ILE HG21 H  11.021   0.976 -11.195 1.00 . A A . 128 ILE HG21 1 1 
       20 24548 1 1 53 ILE HG22 H  10.085  -0.456 -11.623 1.00 . A A . 128 ILE HG22 1 1 
       20 24549 1 1 53 ILE HG23 H   9.542   0.592 -10.314 1.00 . A A . 128 ILE HG23 1 1 
       20 24550 1 1 53 ILE N    N   7.628  -0.536 -12.813 1.00 . A A . 128 ILE N    1 1 
       20 24551 1 1 53 ILE O    O   7.047   1.617 -14.593 1.00 . A A . 128 ILE O    1 1 
       20 24552 1 1 54 ALA C    C   4.267   2.721 -14.439 1.00 . A A . 129 ALA C    1 1 
       20 24553 1 1 54 ALA CA   C   5.189   3.435 -13.439 1.00 . A A . 129 ALA CA   1 1 
       20 24554 1 1 54 ALA CB   C   6.021   4.522 -14.130 1.00 . A A . 129 ALA CB   1 1 
       20 24555 1 1 54 ALA H    H   5.989   2.359 -11.776 1.00 . A A . 129 ALA H    1 1 
       20 24556 1 1 54 ALA HA   H   4.569   3.904 -12.689 1.00 . A A . 129 ALA HA   1 1 
       20 24557 1 1 54 ALA HB1  H   5.361   5.256 -14.569 1.00 . A A . 129 ALA HB1  1 1 
       20 24558 1 1 54 ALA HB2  H   6.627   4.073 -14.903 1.00 . A A . 129 ALA HB2  1 1 
       20 24559 1 1 54 ALA HB3  H   6.661   5.000 -13.403 1.00 . A A . 129 ALA HB3  1 1 
       20 24560 1 1 54 ALA N    N   6.059   2.486 -12.748 1.00 . A A . 129 ALA N    1 1 
       20 24561 1 1 54 ALA O    O   3.875   3.298 -15.472 1.00 . A A . 129 ALA O    1 1 
       20 24562 1 1 55 GLY C    C   3.766   0.016 -16.088 1.00 . A A . 130 GLY C    1 1 
       20 24563 1 1 55 GLY CA   C   3.039   0.702 -14.960 1.00 . A A . 130 GLY CA   1 1 
       20 24564 1 1 55 GLY H    H   4.279   1.063 -13.304 1.00 . A A . 130 GLY H    1 1 
       20 24565 1 1 55 GLY HA2  H   2.557  -0.046 -14.348 1.00 . A A . 130 GLY HA2  1 1 
       20 24566 1 1 55 GLY HA3  H   2.286   1.355 -15.376 1.00 . A A . 130 GLY HA3  1 1 
       20 24567 1 1 55 GLY N    N   3.925   1.482 -14.131 1.00 . A A . 130 GLY N    1 1 
       20 24568 1 1 55 GLY O    O   3.145  -0.486 -17.019 1.00 . A A . 130 GLY O    1 1 
       20 24569 1 1 56 ARG C    C   7.011  -1.414 -16.489 1.00 . A A . 131 ARG C    1 1 
       20 24570 1 1 56 ARG CA   C   5.883  -0.586 -17.065 1.00 . A A . 131 ARG CA   1 1 
       20 24571 1 1 56 ARG CB   C   6.387   0.499 -18.016 1.00 . A A . 131 ARG CB   1 1 
       20 24572 1 1 56 ARG CD   C   5.455   2.394 -19.411 1.00 . A A . 131 ARG CD   1 1 
       20 24573 1 1 56 ARG CG   C   5.333   0.932 -19.034 1.00 . A A . 131 ARG CG   1 1 
       20 24574 1 1 56 ARG CZ   C   4.862   4.603 -18.376 1.00 . A A . 131 ARG CZ   1 1 
       20 24575 1 1 56 ARG H    H   5.540   0.423 -15.260 1.00 . A A . 131 ARG H    1 1 
       20 24576 1 1 56 ARG HA   H   5.237  -1.248 -17.621 1.00 . A A . 131 ARG HA   1 1 
       20 24577 1 1 56 ARG HB2  H   6.683   1.361 -17.436 1.00 . A A . 131 ARG HB2  1 1 
       20 24578 1 1 56 ARG HB3  H   7.245   0.120 -18.549 1.00 . A A . 131 ARG HB3  1 1 
       20 24579 1 1 56 ARG HD2  H   6.485   2.614 -19.653 1.00 . A A . 131 ARG HD2  1 1 
       20 24580 1 1 56 ARG HD3  H   4.834   2.583 -20.274 1.00 . A A . 131 ARG HD3  1 1 
       20 24581 1 1 56 ARG HE   H   4.808   2.803 -17.465 1.00 . A A . 131 ARG HE   1 1 
       20 24582 1 1 56 ARG HG2  H   5.441   0.335 -19.927 1.00 . A A . 131 ARG HG2  1 1 
       20 24583 1 1 56 ARG HG3  H   4.356   0.759 -18.607 1.00 . A A . 131 ARG HG3  1 1 
       20 24584 1 1 56 ARG HH11 H   5.439   4.776 -20.331 1.00 . A A . 131 ARG HH11 1 1 
       20 24585 1 1 56 ARG HH12 H   5.022   6.253 -19.594 1.00 . A A . 131 ARG HH12 1 1 
       20 24586 1 1 56 ARG HH21 H   4.175   4.745 -16.479 1.00 . A A . 131 ARG HH21 1 1 
       20 24587 1 1 56 ARG HH22 H   4.259   6.252 -17.279 1.00 . A A . 131 ARG HH22 1 1 
       20 24588 1 1 56 ARG N    N   5.079   0.012 -16.028 1.00 . A A . 131 ARG N    1 1 
       20 24589 1 1 56 ARG NE   N   5.014   3.273 -18.308 1.00 . A A . 131 ARG NE   1 1 
       20 24590 1 1 56 ARG NH1  N   5.126   5.261 -19.513 1.00 . A A . 131 ARG NH1  1 1 
       20 24591 1 1 56 ARG NH2  N   4.403   5.262 -17.316 1.00 . A A . 131 ARG NH2  1 1 
       20 24592 1 1 56 ARG O    O   7.785  -0.951 -15.639 1.00 . A A . 131 ARG O    1 1 
       20 24593 1 1 57 TRP C    C   9.492  -3.150 -16.836 1.00 . A A . 132 TRP C    1 1 
       20 24594 1 1 57 TRP CA   C   8.089  -3.562 -16.464 1.00 . A A . 132 TRP CA   1 1 
       20 24595 1 1 57 TRP CB   C   7.776  -4.990 -16.879 1.00 . A A . 132 TRP CB   1 1 
       20 24596 1 1 57 TRP CD1  C   5.256  -5.516 -16.945 1.00 . A A . 132 TRP CD1  1 1 
       20 24597 1 1 57 TRP CD2  C   6.251  -5.917 -14.983 1.00 . A A . 132 TRP CD2  1 1 
       20 24598 1 1 57 TRP CE2  C   4.890  -6.233 -14.863 1.00 . A A . 132 TRP CE2  1 1 
       20 24599 1 1 57 TRP CE3  C   7.082  -6.090 -13.878 1.00 . A A . 132 TRP CE3  1 1 
       20 24600 1 1 57 TRP CG   C   6.470  -5.464 -16.316 1.00 . A A . 132 TRP CG   1 1 
       20 24601 1 1 57 TRP CH2  C   5.179  -6.860 -12.615 1.00 . A A . 132 TRP CH2  1 1 
       20 24602 1 1 57 TRP CZ2  C   4.344  -6.706 -13.675 1.00 . A A . 132 TRP CZ2  1 1 
       20 24603 1 1 57 TRP CZ3  C   6.536  -6.561 -12.706 1.00 . A A . 132 TRP CZ3  1 1 
       20 24604 1 1 57 TRP H    H   6.493  -2.927 -17.661 1.00 . A A . 132 TRP H    1 1 
       20 24605 1 1 57 TRP HA   H   8.029  -3.506 -15.387 1.00 . A A . 132 TRP HA   1 1 
       20 24606 1 1 57 TRP HB2  H   7.767  -5.048 -17.954 1.00 . A A . 132 TRP HB2  1 1 
       20 24607 1 1 57 TRP HB3  H   8.555  -5.634 -16.499 1.00 . A A . 132 TRP HB3  1 1 
       20 24608 1 1 57 TRP HD1  H   5.089  -5.234 -17.974 1.00 . A A . 132 TRP HD1  1 1 
       20 24609 1 1 57 TRP HE1  H   3.347  -6.129 -16.273 1.00 . A A . 132 TRP HE1  1 1 
       20 24610 1 1 57 TRP HE3  H   8.136  -5.863 -13.932 1.00 . A A . 132 TRP HE3  1 1 
       20 24611 1 1 57 TRP HH2  H   4.791  -7.225 -11.677 1.00 . A A . 132 TRP HH2  1 1 
       20 24612 1 1 57 TRP HZ2  H   3.299  -6.941 -13.565 1.00 . A A . 132 TRP HZ2  1 1 
       20 24613 1 1 57 TRP HZ3  H   7.165  -6.697 -11.839 1.00 . A A . 132 TRP HZ3  1 1 
       20 24614 1 1 57 TRP N    N   7.106  -2.635 -16.956 1.00 . A A . 132 TRP N    1 1 
       20 24615 1 1 57 TRP NE1  N   4.301  -5.986 -16.074 1.00 . A A . 132 TRP NE1  1 1 
       20 24616 1 1 57 TRP O    O   9.757  -2.608 -17.924 1.00 . A A . 132 TRP O    1 1 
       20 24617 1 1 58 THR C    C  12.611  -3.996 -15.230 1.00 . A A . 133 THR C    1 1 
       20 24618 1 1 58 THR CA   C  11.718  -2.965 -15.984 1.00 . A A . 133 THR CA   1 1 
       20 24619 1 1 58 THR CB   C  11.828  -1.541 -15.334 1.00 . A A . 133 THR CB   1 1 
       20 24620 1 1 58 THR CG2  C  13.197  -0.922 -15.575 1.00 . A A . 133 THR CG2  1 1 
       20 24621 1 1 58 THR H    H  10.101  -3.982 -15.188 1.00 . A A . 133 THR H    1 1 
       20 24622 1 1 58 THR HA   H  12.025  -2.908 -17.018 1.00 . A A . 133 THR HA   1 1 
       20 24623 1 1 58 THR HB   H  11.659  -1.647 -14.273 1.00 . A A . 133 THR HB   1 1 
       20 24624 1 1 58 THR HG1  H   9.969  -1.033 -15.646 1.00 . A A . 133 THR HG1  1 1 
       20 24625 1 1 58 THR HG21 H  13.958  -1.550 -15.136 1.00 . A A . 133 THR HG21 1 1 
       20 24626 1 1 58 THR HG22 H  13.234   0.059 -15.124 1.00 . A A . 133 THR HG22 1 1 
       20 24627 1 1 58 THR HG23 H  13.371  -0.837 -16.638 1.00 . A A . 133 THR HG23 1 1 
       20 24628 1 1 58 THR N    N  10.368  -3.408 -15.936 1.00 . A A . 133 THR N    1 1 
       20 24629 1 1 58 THR O    O  12.142  -4.721 -14.333 1.00 . A A . 133 THR O    1 1 
       20 24630 1 1 58 THR OG1  O  10.820  -0.653 -15.908 1.00 . A A . 133 THR OG1  1 1 
       20 24631 1 1 59 GLY C    C  16.169  -4.486 -15.711 1.00 . A A . 134 GLY C    1 1 
       20 24632 1 1 59 GLY CA   C  14.836  -4.970 -15.178 1.00 . A A . 134 GLY CA   1 1 
       20 24633 1 1 59 GLY H    H  14.087  -3.496 -16.416 1.00 . A A . 134 GLY H    1 1 
       20 24634 1 1 59 GLY HA2  H  14.835  -4.958 -14.098 1.00 . A A . 134 GLY HA2  1 1 
       20 24635 1 1 59 GLY HA3  H  14.659  -5.972 -15.540 1.00 . A A . 134 GLY HA3  1 1 
       20 24636 1 1 59 GLY N    N  13.828  -4.085 -15.670 1.00 . A A . 134 GLY N    1 1 
       20 24637 1 1 59 GLY O    O  16.366  -3.272 -15.858 1.00 . A A . 134 GLY O    1 1 
       20 24638 1 1 60 GLN C    C  18.824  -5.941 -17.628 1.00 . A A . 135 GLN C    1 1 
       20 24639 1 1 60 GLN CA   C  18.349  -4.977 -16.557 1.00 . A A . 135 GLN CA   1 1 
       20 24640 1 1 60 GLN CB   C  19.384  -4.787 -15.452 1.00 . A A . 135 GLN CB   1 1 
       20 24641 1 1 60 GLN CD   C  21.768  -4.053 -14.925 1.00 . A A . 135 GLN CD   1 1 
       20 24642 1 1 60 GLN CG   C  20.801  -4.602 -15.963 1.00 . A A . 135 GLN CG   1 1 
       20 24643 1 1 60 GLN H    H  16.910  -6.334 -15.877 1.00 . A A . 135 GLN H    1 1 
       20 24644 1 1 60 GLN HA   H  18.187  -4.024 -17.038 1.00 . A A . 135 GLN HA   1 1 
       20 24645 1 1 60 GLN HB2  H  19.107  -3.916 -14.877 1.00 . A A . 135 GLN HB2  1 1 
       20 24646 1 1 60 GLN HB3  H  19.361  -5.651 -14.805 1.00 . A A . 135 GLN HB3  1 1 
       20 24647 1 1 60 GLN HE21 H  20.333  -3.035 -13.996 1.00 . A A . 135 GLN HE21 1 1 
       20 24648 1 1 60 GLN HE22 H  21.926  -2.937 -13.332 1.00 . A A . 135 GLN HE22 1 1 
       20 24649 1 1 60 GLN HG2  H  21.116  -5.614 -16.151 1.00 . A A . 135 GLN HG2  1 1 
       20 24650 1 1 60 GLN HG3  H  20.856  -4.097 -16.916 1.00 . A A . 135 GLN HG3  1 1 
       20 24651 1 1 60 GLN N    N  17.075  -5.375 -16.007 1.00 . A A . 135 GLN N    1 1 
       20 24652 1 1 60 GLN NE2  N  21.285  -3.258 -14.001 1.00 . A A . 135 GLN NE2  1 1 
       20 24653 1 1 60 GLN O    O  18.841  -7.144 -17.417 1.00 . A A . 135 GLN O    1 1 
       20 24654 1 1 60 GLN OE1  O  22.941  -4.339 -14.961 1.00 . A A . 135 GLN OE1  1 1 
       20 24655 1 1 61 CYS C    C  21.085  -6.674 -19.631 1.00 . A A . 136 CYS C    1 1 
       20 24656 1 1 61 CYS CA   C  19.656  -6.202 -19.890 1.00 . A A . 136 CYS CA   1 1 
       20 24657 1 1 61 CYS CB   C  19.562  -5.450 -21.241 1.00 . A A . 136 CYS CB   1 1 
       20 24658 1 1 61 CYS H    H  19.108  -4.425 -18.900 1.00 . A A . 136 CYS H    1 1 
       20 24659 1 1 61 CYS HA   H  19.023  -7.075 -19.934 1.00 . A A . 136 CYS HA   1 1 
       20 24660 1 1 61 CYS HB2  H  19.851  -6.123 -22.035 1.00 . A A . 136 CYS HB2  1 1 
       20 24661 1 1 61 CYS HB3  H  18.538  -5.143 -21.397 1.00 . A A . 136 CYS HB3  1 1 
       20 24662 1 1 61 CYS N    N  19.182  -5.392 -18.790 1.00 . A A . 136 CYS N    1 1 
       20 24663 1 1 61 CYS O    O  21.873  -5.994 -18.944 1.00 . A A . 136 CYS O    1 1 
       20 24664 1 1 61 CYS SG   S  20.619  -3.963 -21.377 1.00 . A A . 136 CYS SG   1 1 
       20 24665 1 1 62 ALA C    C  23.863  -7.720 -20.393 1.00 . A A . 137 ALA C    1 1 
       20 24666 1 1 62 ALA CA   C  22.663  -8.546 -20.102 1.00 . A A . 137 ALA CA   1 1 
       20 24667 1 1 62 ALA CB   C  22.675  -9.716 -21.056 1.00 . A A . 137 ALA CB   1 1 
       20 24668 1 1 62 ALA H    H  20.676  -8.104 -20.822 1.00 . A A . 137 ALA H    1 1 
       20 24669 1 1 62 ALA HA   H  22.735  -8.938 -19.095 1.00 . A A . 137 ALA HA   1 1 
       20 24670 1 1 62 ALA HB1  H  22.677  -9.319 -22.062 1.00 . A A . 137 ALA HB1  1 1 
       20 24671 1 1 62 ALA HB2  H  21.804 -10.335 -20.908 1.00 . A A . 137 ALA HB2  1 1 
       20 24672 1 1 62 ALA HB3  H  23.576 -10.290 -20.906 1.00 . A A . 137 ALA HB3  1 1 
       20 24673 1 1 62 ALA N    N  21.399  -7.783 -20.235 1.00 . A A . 137 ALA N    1 1 
       20 24674 1 1 62 ALA O    O  24.928  -7.980 -19.844 1.00 . A A . 137 ALA O    1 1 
       20 24675 1 1 63 ASN C    C  25.378  -5.252 -20.379 1.00 . A A . 138 ASN C    1 1 
       20 24676 1 1 63 ASN CA   C  24.758  -5.826 -21.638 1.00 . A A . 138 ASN CA   1 1 
       20 24677 1 1 63 ASN CB   C  24.181  -4.702 -22.500 1.00 . A A . 138 ASN CB   1 1 
       20 24678 1 1 63 ASN CG   C  25.207  -3.654 -22.852 1.00 . A A . 138 ASN CG   1 1 
       20 24679 1 1 63 ASN H    H  22.815  -6.684 -21.701 1.00 . A A . 138 ASN H    1 1 
       20 24680 1 1 63 ASN HA   H  25.508  -6.359 -22.203 1.00 . A A . 138 ASN HA   1 1 
       20 24681 1 1 63 ASN HB2  H  23.798  -5.123 -23.417 1.00 . A A . 138 ASN HB2  1 1 
       20 24682 1 1 63 ASN HB3  H  23.372  -4.227 -21.964 1.00 . A A . 138 ASN HB3  1 1 
       20 24683 1 1 63 ASN HD21 H  25.716  -4.672 -24.467 1.00 . A A . 138 ASN HD21 1 1 
       20 24684 1 1 63 ASN HD22 H  26.576  -3.209 -24.176 1.00 . A A . 138 ASN HD22 1 1 
       20 24685 1 1 63 ASN N    N  23.696  -6.754 -21.276 1.00 . A A . 138 ASN N    1 1 
       20 24686 1 1 63 ASN ND2  N  25.894  -3.866 -23.938 1.00 . A A . 138 ASN ND2  1 1 
       20 24687 1 1 63 ASN O    O  26.589  -5.224 -20.215 1.00 . A A . 138 ASN O    1 1 
       20 24688 1 1 63 ASN OD1  O  25.371  -2.652 -22.142 1.00 . A A . 138 ASN OD1  1 1 
       20 24689 1 1 64 CYS C    C  25.057  -5.507 -17.260 1.00 . A A . 139 CYS C    1 1 
       20 24690 1 1 64 CYS CA   C  24.925  -4.321 -18.242 1.00 . A A . 139 CYS CA   1 1 
       20 24691 1 1 64 CYS CB   C  23.849  -3.357 -17.752 1.00 . A A . 139 CYS CB   1 1 
       20 24692 1 1 64 CYS H    H  23.568  -4.871 -19.707 1.00 . A A . 139 CYS H    1 1 
       20 24693 1 1 64 CYS HA   H  25.864  -3.795 -18.331 1.00 . A A . 139 CYS HA   1 1 
       20 24694 1 1 64 CYS HB2  H  23.056  -3.927 -17.292 1.00 . A A . 139 CYS HB2  1 1 
       20 24695 1 1 64 CYS HB3  H  24.277  -2.691 -17.018 1.00 . A A . 139 CYS HB3  1 1 
       20 24696 1 1 64 CYS N    N  24.524  -4.819 -19.504 1.00 . A A . 139 CYS N    1 1 
       20 24697 1 1 64 CYS O    O  26.118  -5.755 -16.682 1.00 . A A . 139 CYS O    1 1 
       20 24698 1 1 64 CYS SG   S  23.097  -2.323 -19.073 1.00 . A A . 139 CYS SG   1 1 
       20 24699 1 1 65 TRP C    C  24.831  -8.396 -16.173 1.00 . A A . 140 TRP C    1 1 
       20 24700 1 1 65 TRP CA   C  23.776  -7.317 -16.174 1.00 . A A . 140 TRP CA   1 1 
       20 24701 1 1 65 TRP CB   C  22.411  -7.981 -16.334 1.00 . A A . 140 TRP CB   1 1 
       20 24702 1 1 65 TRP CD1  C  22.524  -8.767 -13.924 1.00 . A A . 140 TRP CD1  1 1 
       20 24703 1 1 65 TRP CD2  C  21.068  -9.860 -15.173 1.00 . A A . 140 TRP CD2  1 1 
       20 24704 1 1 65 TRP CE2  C  21.037 -10.400 -13.876 1.00 . A A . 140 TRP CE2  1 1 
       20 24705 1 1 65 TRP CE3  C  20.234 -10.375 -16.137 1.00 . A A . 140 TRP CE3  1 1 
       20 24706 1 1 65 TRP CG   C  22.033  -8.838 -15.179 1.00 . A A . 140 TRP CG   1 1 
       20 24707 1 1 65 TRP CH2  C  19.383 -11.920 -14.494 1.00 . A A . 140 TRP CH2  1 1 
       20 24708 1 1 65 TRP CZ2  C  20.196 -11.439 -13.526 1.00 . A A . 140 TRP CZ2  1 1 
       20 24709 1 1 65 TRP CZ3  C  19.396 -11.394 -15.795 1.00 . A A . 140 TRP CZ3  1 1 
       20 24710 1 1 65 TRP H    H  23.255  -6.148 -17.836 1.00 . A A . 140 TRP H    1 1 
       20 24711 1 1 65 TRP HA   H  23.777  -6.824 -15.214 1.00 . A A . 140 TRP HA   1 1 
       20 24712 1 1 65 TRP HB2  H  21.614  -7.290 -16.539 1.00 . A A . 140 TRP HB2  1 1 
       20 24713 1 1 65 TRP HB3  H  22.486  -8.643 -17.183 1.00 . A A . 140 TRP HB3  1 1 
       20 24714 1 1 65 TRP HD1  H  23.290  -8.055 -13.665 1.00 . A A . 140 TRP HD1  1 1 
       20 24715 1 1 65 TRP HE1  H  22.142  -9.877 -12.187 1.00 . A A . 140 TRP HE1  1 1 
       20 24716 1 1 65 TRP HE3  H  20.248  -9.976 -17.140 1.00 . A A . 140 TRP HE3  1 1 
       20 24717 1 1 65 TRP HH2  H  18.701 -12.728 -14.272 1.00 . A A . 140 TRP HH2  1 1 
       20 24718 1 1 65 TRP HZ2  H  20.175 -11.863 -12.534 1.00 . A A . 140 TRP HZ2  1 1 
       20 24719 1 1 65 TRP HZ3  H  18.728 -11.801 -16.538 1.00 . A A . 140 TRP HZ3  1 1 
       20 24720 1 1 65 TRP N    N  23.974  -6.283 -17.181 1.00 . A A . 140 TRP N    1 1 
       20 24721 1 1 65 TRP NE1  N  21.950  -9.717 -13.133 1.00 . A A . 140 TRP NE1  1 1 
       20 24722 1 1 65 TRP O    O  25.424  -8.674 -15.150 1.00 . A A . 140 TRP O    1 1 
       20 24723 1 1 66 GLN C    C  27.412  -9.821 -17.153 1.00 . A A . 141 GLN C    1 1 
       20 24724 1 1 66 GLN CA   C  25.939 -10.129 -17.331 1.00 . A A . 141 GLN CA   1 1 
       20 24725 1 1 66 GLN CB   C  25.582 -11.148 -18.371 1.00 . A A . 141 GLN CB   1 1 
       20 24726 1 1 66 GLN CD   C  23.903 -12.998 -18.732 1.00 . A A . 141 GLN CD   1 1 
       20 24727 1 1 66 GLN CG   C  24.310 -11.841 -17.916 1.00 . A A . 141 GLN CG   1 1 
       20 24728 1 1 66 GLN H    H  24.693  -8.656 -18.139 1.00 . A A . 141 GLN H    1 1 
       20 24729 1 1 66 GLN HA   H  25.611 -10.559 -16.393 1.00 . A A . 141 GLN HA   1 1 
       20 24730 1 1 66 GLN HB2  H  25.422 -10.660 -19.322 1.00 . A A . 141 GLN HB2  1 1 
       20 24731 1 1 66 GLN HB3  H  26.362 -11.889 -18.451 1.00 . A A . 141 GLN HB3  1 1 
       20 24732 1 1 66 GLN HE21 H  22.765 -11.851 -19.857 1.00 . A A . 141 GLN HE21 1 1 
       20 24733 1 1 66 GLN HE22 H  22.788 -13.543 -20.180 1.00 . A A . 141 GLN HE22 1 1 
       20 24734 1 1 66 GLN HG2  H  24.451 -12.201 -16.908 1.00 . A A . 141 GLN HG2  1 1 
       20 24735 1 1 66 GLN HG3  H  23.511 -11.115 -17.918 1.00 . A A . 141 GLN HG3  1 1 
       20 24736 1 1 66 GLN N    N  25.073  -9.003 -17.302 1.00 . A A . 141 GLN N    1 1 
       20 24737 1 1 66 GLN NE2  N  23.091 -12.754 -19.678 1.00 . A A . 141 GLN NE2  1 1 
       20 24738 1 1 66 GLN O    O  28.255 -10.722 -17.055 1.00 . A A . 141 GLN O    1 1 
       20 24739 1 1 66 GLN OE1  O  24.302 -14.133 -18.471 1.00 . A A . 141 GLN OE1  1 1 
       20 24740 1 1 67 ARG C    C  29.049  -7.805 -15.282 1.00 . A A . 142 ARG C    1 1 
       20 24741 1 1 67 ARG CA   C  29.050  -8.085 -16.789 1.00 . A A . 142 ARG CA   1 1 
       20 24742 1 1 67 ARG CB   C  29.470  -6.855 -17.604 1.00 . A A . 142 ARG CB   1 1 
       20 24743 1 1 67 ARG CD   C  30.667  -8.152 -19.487 1.00 . A A . 142 ARG CD   1 1 
       20 24744 1 1 67 ARG CG   C  29.587  -7.103 -19.123 1.00 . A A . 142 ARG CG   1 1 
       20 24745 1 1 67 ARG CZ   C  31.191 -10.561 -18.949 1.00 . A A . 142 ARG CZ   1 1 
       20 24746 1 1 67 ARG H    H  27.053  -7.891 -17.450 1.00 . A A . 142 ARG H    1 1 
       20 24747 1 1 67 ARG HA   H  29.740  -8.897 -16.970 1.00 . A A . 142 ARG HA   1 1 
       20 24748 1 1 67 ARG HB2  H  28.734  -6.080 -17.449 1.00 . A A . 142 ARG HB2  1 1 
       20 24749 1 1 67 ARG HB3  H  30.424  -6.502 -17.243 1.00 . A A . 142 ARG HB3  1 1 
       20 24750 1 1 67 ARG HD2  H  30.742  -8.209 -20.563 1.00 . A A . 142 ARG HD2  1 1 
       20 24751 1 1 67 ARG HD3  H  31.613  -7.824 -19.082 1.00 . A A . 142 ARG HD3  1 1 
       20 24752 1 1 67 ARG HE   H  29.454  -9.605 -18.599 1.00 . A A . 142 ARG HE   1 1 
       20 24753 1 1 67 ARG HG2  H  28.634  -7.455 -19.490 1.00 . A A . 142 ARG HG2  1 1 
       20 24754 1 1 67 ARG HG3  H  29.829  -6.168 -19.607 1.00 . A A . 142 ARG HG3  1 1 
       20 24755 1 1 67 ARG HH11 H  32.755  -9.600 -19.847 1.00 . A A . 142 ARG HH11 1 1 
       20 24756 1 1 67 ARG HH12 H  33.079 -11.226 -19.461 1.00 . A A . 142 ARG HH12 1 1 
       20 24757 1 1 67 ARG HH21 H  29.863 -11.770 -17.980 1.00 . A A . 142 ARG HH21 1 1 
       20 24758 1 1 67 ARG HH22 H  31.342 -12.534 -18.338 1.00 . A A . 142 ARG HH22 1 1 
       20 24759 1 1 67 ARG N    N  27.734  -8.546 -17.181 1.00 . A A . 142 ARG N    1 1 
       20 24760 1 1 67 ARG NE   N  30.364  -9.508 -18.963 1.00 . A A . 142 ARG NE   1 1 
       20 24761 1 1 67 ARG NH1  N  32.431 -10.462 -19.453 1.00 . A A . 142 ARG NH1  1 1 
       20 24762 1 1 67 ARG NH2  N  30.782 -11.705 -18.388 1.00 . A A . 142 ARG NH2  1 1 
       20 24763 1 1 67 ARG O    O  29.981  -8.146 -14.571 1.00 . A A . 142 ARG O    1 1 
       20 24764 1 1 68 THR C    C  27.156  -8.156 -12.628 1.00 . A A . 143 THR C    1 1 
       20 24765 1 1 68 THR CA   C  27.668  -6.912 -13.441 1.00 . A A . 143 THR CA   1 1 
       20 24766 1 1 68 THR CB   C  26.642  -5.742 -13.411 1.00 . A A . 143 THR CB   1 1 
       20 24767 1 1 68 THR CG2  C  26.590  -5.078 -12.034 1.00 . A A . 143 THR CG2  1 1 
       20 24768 1 1 68 THR H    H  27.211  -7.098 -15.457 1.00 . A A . 143 THR H    1 1 
       20 24769 1 1 68 THR HA   H  28.600  -6.579 -13.006 1.00 . A A . 143 THR HA   1 1 
       20 24770 1 1 68 THR HB   H  25.664  -6.114 -13.677 1.00 . A A . 143 THR HB   1 1 
       20 24771 1 1 68 THR HG1  H  26.708  -4.986 -15.222 1.00 . A A . 143 THR HG1  1 1 
       20 24772 1 1 68 THR HG21 H  26.293  -5.808 -11.295 1.00 . A A . 143 THR HG21 1 1 
       20 24773 1 1 68 THR HG22 H  25.874  -4.270 -12.051 1.00 . A A . 143 THR HG22 1 1 
       20 24774 1 1 68 THR HG23 H  27.566  -4.689 -11.784 1.00 . A A . 143 THR HG23 1 1 
       20 24775 1 1 68 THR N    N  27.940  -7.278 -14.829 1.00 . A A . 143 THR N    1 1 
       20 24776 1 1 68 THR O    O  26.245  -8.069 -11.788 1.00 . A A . 143 THR O    1 1 
       20 24777 1 1 68 THR OG1  O  27.067  -4.746 -14.360 1.00 . A A . 143 THR OG1  1 1 
       20 24778 1 1 69 ARG C    C  27.810 -10.629 -10.821 1.00 . A A . 144 ARG C    1 1 
       20 24779 1 1 69 ARG CA   C  27.266 -10.523 -12.227 1.00 . A A . 144 ARG CA   1 1 
       20 24780 1 1 69 ARG CB   C  27.377 -11.824 -13.031 1.00 . A A . 144 ARG CB   1 1 
       20 24781 1 1 69 ARG CD   C  24.966 -11.528 -13.872 1.00 . A A . 144 ARG CD   1 1 
       20 24782 1 1 69 ARG CG   C  26.440 -11.869 -14.238 1.00 . A A . 144 ARG CG   1 1 
       20 24783 1 1 69 ARG CZ   C  24.004 -12.283 -11.657 1.00 . A A . 144 ARG CZ   1 1 
       20 24784 1 1 69 ARG H    H  28.456  -9.330 -13.549 1.00 . A A . 144 ARG H    1 1 
       20 24785 1 1 69 ARG HA   H  26.221 -10.317 -12.060 1.00 . A A . 144 ARG HA   1 1 
       20 24786 1 1 69 ARG HB2  H  28.392 -11.931 -13.384 1.00 . A A . 144 ARG HB2  1 1 
       20 24787 1 1 69 ARG HB3  H  27.137 -12.657 -12.387 1.00 . A A . 144 ARG HB3  1 1 
       20 24788 1 1 69 ARG HD2  H  24.907 -10.541 -13.442 1.00 . A A . 144 ARG HD2  1 1 
       20 24789 1 1 69 ARG HD3  H  24.399 -11.516 -14.792 1.00 . A A . 144 ARG HD3  1 1 
       20 24790 1 1 69 ARG HE   H  24.092 -13.368 -13.351 1.00 . A A . 144 ARG HE   1 1 
       20 24791 1 1 69 ARG HG2  H  26.801 -11.151 -14.958 1.00 . A A . 144 ARG HG2  1 1 
       20 24792 1 1 69 ARG HG3  H  26.478 -12.858 -14.673 1.00 . A A . 144 ARG HG3  1 1 
       20 24793 1 1 69 ARG HH11 H  24.700 -10.333 -11.516 1.00 . A A . 144 ARG HH11 1 1 
       20 24794 1 1 69 ARG HH12 H  24.028 -10.954 -10.083 1.00 . A A . 144 ARG HH12 1 1 
       20 24795 1 1 69 ARG HH21 H  23.046 -14.072 -11.446 1.00 . A A . 144 ARG HH21 1 1 
       20 24796 1 1 69 ARG HH22 H  23.056 -13.140 -10.046 1.00 . A A . 144 ARG HH22 1 1 
       20 24797 1 1 69 ARG N    N  27.711  -9.325 -12.911 1.00 . A A . 144 ARG N    1 1 
       20 24798 1 1 69 ARG NE   N  24.324 -12.496 -12.953 1.00 . A A . 144 ARG NE   1 1 
       20 24799 1 1 69 ARG NH1  N  24.264 -11.106 -11.051 1.00 . A A . 144 ARG NH1  1 1 
       20 24800 1 1 69 ARG NH2  N  23.338 -13.204 -11.002 1.00 . A A . 144 ARG NH2  1 1 
       20 24801 1 1 69 ARG O    O  28.644  -9.829 -10.414 1.00 . A A . 144 ARG O    1 1 
       20 24802 1 1 70 GLN C    C  28.858 -11.785  -8.167 1.00 . A A . 145 GLN C    1 1 
       20 24803 1 1 70 GLN CA   C  27.444 -11.647  -8.653 1.00 . A A . 145 GLN CA   1 1 
       20 24804 1 1 70 GLN CB   C  26.564 -12.752  -8.075 1.00 . A A . 145 GLN CB   1 1 
       20 24805 1 1 70 GLN CD   C  24.819 -11.245  -7.087 1.00 . A A . 145 GLN CD   1 1 
       20 24806 1 1 70 GLN CG   C  25.841 -12.329  -6.813 1.00 . A A . 145 GLN CG   1 1 
       20 24807 1 1 70 GLN H    H  26.900 -12.377 -10.534 1.00 . A A . 145 GLN H    1 1 
       20 24808 1 1 70 GLN HA   H  27.104 -10.713  -8.236 1.00 . A A . 145 GLN HA   1 1 
       20 24809 1 1 70 GLN HB2  H  25.829 -13.035  -8.815 1.00 . A A . 145 GLN HB2  1 1 
       20 24810 1 1 70 GLN HB3  H  27.180 -13.608  -7.844 1.00 . A A . 145 GLN HB3  1 1 
       20 24811 1 1 70 GLN HE21 H  25.151 -10.458  -5.310 1.00 . A A . 145 GLN HE21 1 1 
       20 24812 1 1 70 GLN HE22 H  23.980  -9.666  -6.302 1.00 . A A . 145 GLN HE22 1 1 
       20 24813 1 1 70 GLN HG2  H  25.315 -13.169  -6.388 1.00 . A A . 145 GLN HG2  1 1 
       20 24814 1 1 70 GLN HG3  H  26.561 -11.948  -6.104 1.00 . A A . 145 GLN HG3  1 1 
       20 24815 1 1 70 GLN N    N  27.330 -11.619 -10.092 1.00 . A A . 145 GLN N    1 1 
       20 24816 1 1 70 GLN NE2  N  24.629 -10.377  -6.145 1.00 . A A . 145 GLN NE2  1 1 
       20 24817 1 1 70 GLN O    O  29.499 -12.826  -8.270 1.00 . A A . 145 GLN O    1 1 
       20 24818 1 1 70 GLN OE1  O  24.211 -11.184  -8.180 1.00 . A A . 145 GLN OE1  1 1 
       20 24819 1 1 71 ARG C    C  30.270 -10.209  -5.621 1.00 . A A . 146 ARG C    1 1 
       20 24820 1 1 71 ARG CA   C  30.565 -10.504  -7.078 1.00 . A A . 146 ARG CA   1 1 
       20 24821 1 1 71 ARG CB   C  31.295  -9.331  -7.762 1.00 . A A . 146 ARG CB   1 1 
       20 24822 1 1 71 ARG CD   C  33.626 -10.107  -7.173 1.00 . A A . 146 ARG CD   1 1 
       20 24823 1 1 71 ARG CG   C  32.647  -8.953  -7.174 1.00 . A A . 146 ARG CG   1 1 
       20 24824 1 1 71 ARG CZ   C  34.864 -11.558  -8.753 1.00 . A A . 146 ARG CZ   1 1 
       20 24825 1 1 71 ARG H    H  28.751  -9.876  -7.760 1.00 . A A . 146 ARG H    1 1 
       20 24826 1 1 71 ARG HA   H  31.143 -11.411  -7.179 1.00 . A A . 146 ARG HA   1 1 
       20 24827 1 1 71 ARG HB2  H  31.452  -9.589  -8.799 1.00 . A A . 146 ARG HB2  1 1 
       20 24828 1 1 71 ARG HB3  H  30.653  -8.464  -7.719 1.00 . A A . 146 ARG HB3  1 1 
       20 24829 1 1 71 ARG HD2  H  34.559  -9.764  -6.750 1.00 . A A . 146 ARG HD2  1 1 
       20 24830 1 1 71 ARG HD3  H  33.229 -10.893  -6.548 1.00 . A A . 146 ARG HD3  1 1 
       20 24831 1 1 71 ARG HE   H  33.308 -10.306  -9.205 1.00 . A A . 146 ARG HE   1 1 
       20 24832 1 1 71 ARG HG2  H  33.069  -8.148  -7.759 1.00 . A A . 146 ARG HG2  1 1 
       20 24833 1 1 71 ARG HG3  H  32.496  -8.616  -6.158 1.00 . A A . 146 ARG HG3  1 1 
       20 24834 1 1 71 ARG HH11 H  35.551 -11.676  -6.798 1.00 . A A . 146 ARG HH11 1 1 
       20 24835 1 1 71 ARG HH12 H  36.387 -12.666  -7.860 1.00 . A A . 146 ARG HH12 1 1 
       20 24836 1 1 71 ARG HH21 H  34.462 -11.713 -10.757 1.00 . A A . 146 ARG HH21 1 1 
       20 24837 1 1 71 ARG HH22 H  35.750 -12.695 -10.212 1.00 . A A . 146 ARG HH22 1 1 
       20 24838 1 1 71 ARG N    N  29.316 -10.673  -7.692 1.00 . A A . 146 ARG N    1 1 
       20 24839 1 1 71 ARG NE   N  33.898 -10.655  -8.504 1.00 . A A . 146 ARG NE   1 1 
       20 24840 1 1 71 ARG NH1  N  35.650 -11.999  -7.761 1.00 . A A . 146 ARG NH1  1 1 
       20 24841 1 1 71 ARG NH2  N  35.039 -12.023  -9.999 1.00 . A A . 146 ARG NH2  1 1 
       20 24842 1 1 71 ARG O    O  29.490  -9.304  -5.312 1.00 . A A . 146 ARG O    1 1 
       20 24843 1 1 72 ASN C    C  31.342  -9.654  -2.760 1.00 . A A . 147 ASN C    1 1 
       20 24844 1 1 72 ASN CA   C  30.615 -10.848  -3.319 1.00 . A A . 147 ASN CA   1 1 
       20 24845 1 1 72 ASN CB   C  31.074 -12.132  -2.598 1.00 . A A . 147 ASN CB   1 1 
       20 24846 1 1 72 ASN CG   C  30.993 -12.057  -1.108 1.00 . A A . 147 ASN CG   1 1 
       20 24847 1 1 72 ASN H    H  31.512 -11.625  -5.076 1.00 . A A . 147 ASN H    1 1 
       20 24848 1 1 72 ASN HA   H  29.553 -10.723  -3.168 1.00 . A A . 147 ASN HA   1 1 
       20 24849 1 1 72 ASN HB2  H  30.445 -12.969  -2.840 1.00 . A A . 147 ASN HB2  1 1 
       20 24850 1 1 72 ASN HB3  H  32.098 -12.347  -2.862 1.00 . A A . 147 ASN HB3  1 1 
       20 24851 1 1 72 ASN HD21 H  32.885 -11.530  -0.996 1.00 . A A . 147 ASN HD21 1 1 
       20 24852 1 1 72 ASN HD22 H  31.969 -11.684   0.475 1.00 . A A . 147 ASN HD22 1 1 
       20 24853 1 1 72 ASN N    N  30.871 -10.959  -4.753 1.00 . A A . 147 ASN N    1 1 
       20 24854 1 1 72 ASN ND2  N  32.068 -11.723  -0.490 1.00 . A A . 147 ASN ND2  1 1 
       20 24855 1 1 72 ASN O    O  30.790  -8.907  -1.969 1.00 . A A . 147 ASN O    1 1 
       20 24856 1 1 72 ASN OD1  O  29.970 -12.351  -0.513 1.00 . A A . 147 ASN OD1  1 1 
       20 24857 1 1 73 GLU C    C  32.920  -6.962  -3.396 1.00 . A A . 148 GLU C    1 1 
       20 24858 1 1 73 GLU CA   C  33.442  -8.334  -2.861 1.00 . A A . 148 GLU CA   1 1 
       20 24859 1 1 73 GLU CB   C  34.873  -8.588  -3.421 1.00 . A A . 148 GLU CB   1 1 
       20 24860 1 1 73 GLU CD   C  34.991 -10.994  -4.321 1.00 . A A . 148 GLU CD   1 1 
       20 24861 1 1 73 GLU CG   C  35.436 -10.017  -3.229 1.00 . A A . 148 GLU CG   1 1 
       20 24862 1 1 73 GLU H    H  32.897 -10.110  -3.888 1.00 . A A . 148 GLU H    1 1 
       20 24863 1 1 73 GLU HA   H  33.489  -8.303  -1.783 1.00 . A A . 148 GLU HA   1 1 
       20 24864 1 1 73 GLU HB2  H  34.864  -8.382  -4.481 1.00 . A A . 148 GLU HB2  1 1 
       20 24865 1 1 73 GLU HB3  H  35.549  -7.893  -2.946 1.00 . A A . 148 GLU HB3  1 1 
       20 24866 1 1 73 GLU HG2  H  36.515  -9.968  -3.236 1.00 . A A . 148 GLU HG2  1 1 
       20 24867 1 1 73 GLU HG3  H  35.102 -10.391  -2.272 1.00 . A A . 148 GLU HG3  1 1 
       20 24868 1 1 73 GLU N    N  32.547  -9.440  -3.254 1.00 . A A . 148 GLU N    1 1 
       20 24869 1 1 73 GLU O    O  33.691  -6.066  -3.733 1.00 . A A . 148 GLU O    1 1 
       20 24870 1 1 73 GLU OE1  O  33.835 -11.471  -4.289 1.00 . A A . 148 GLU OE1  1 1 
       20 24871 1 1 73 GLU OE2  O  35.773 -11.256  -5.252 1.00 . A A . 148 GLU OE2  1 1 
       20 24872 1 1 74 THR C    C  29.664  -5.480  -3.103 1.00 . A A . 149 THR C    1 1 
       20 24873 1 1 74 THR CA   C  30.962  -5.643  -3.939 1.00 . A A . 149 THR CA   1 1 
       20 24874 1 1 74 THR CB   C  30.653  -5.713  -5.462 1.00 . A A . 149 THR CB   1 1 
       20 24875 1 1 74 THR CG2  C  30.150  -4.375  -6.004 1.00 . A A . 149 THR CG2  1 1 
       20 24876 1 1 74 THR H    H  31.099  -7.643  -3.303 1.00 . A A . 149 THR H    1 1 
       20 24877 1 1 74 THR HA   H  31.619  -4.808  -3.741 1.00 . A A . 149 THR HA   1 1 
       20 24878 1 1 74 THR HB   H  29.916  -6.483  -5.639 1.00 . A A . 149 THR HB   1 1 
       20 24879 1 1 74 THR HG1  H  32.576  -5.947  -5.498 1.00 . A A . 149 THR HG1  1 1 
       20 24880 1 1 74 THR HG21 H  30.898  -3.613  -5.841 1.00 . A A . 149 THR HG21 1 1 
       20 24881 1 1 74 THR HG22 H  29.240  -4.099  -5.492 1.00 . A A . 149 THR HG22 1 1 
       20 24882 1 1 74 THR HG23 H  29.952  -4.466  -7.062 1.00 . A A . 149 THR HG23 1 1 
       20 24883 1 1 74 THR N    N  31.627  -6.849  -3.525 1.00 . A A . 149 THR N    1 1 
       20 24884 1 1 74 THR O    O  28.950  -4.481  -3.197 1.00 . A A . 149 THR O    1 1 
       20 24885 1 1 74 THR OG1  O  31.868  -6.047  -6.149 1.00 . A A . 149 THR OG1  1 1 
       20 24886 1 1 75 GLN C    C  28.630  -6.452   0.025 1.00 . A A . 150 GLN C    1 1 
       20 24887 1 1 75 GLN CA   C  28.204  -6.457  -1.420 1.00 . A A . 150 GLN CA   1 1 
       20 24888 1 1 75 GLN CB   C  27.281  -7.636  -1.713 1.00 . A A . 150 GLN CB   1 1 
       20 24889 1 1 75 GLN CD   C  25.725  -8.731  -3.371 1.00 . A A . 150 GLN CD   1 1 
       20 24890 1 1 75 GLN CG   C  26.797  -7.682  -3.146 1.00 . A A . 150 GLN CG   1 1 
       20 24891 1 1 75 GLN H    H  29.954  -7.269  -2.187 1.00 . A A . 150 GLN H    1 1 
       20 24892 1 1 75 GLN HA   H  27.693  -5.532  -1.614 1.00 . A A . 150 GLN HA   1 1 
       20 24893 1 1 75 GLN HB2  H  27.812  -8.552  -1.502 1.00 . A A . 150 GLN HB2  1 1 
       20 24894 1 1 75 GLN HB3  H  26.419  -7.574  -1.065 1.00 . A A . 150 GLN HB3  1 1 
       20 24895 1 1 75 GLN HE21 H  24.336  -7.429  -2.880 1.00 . A A . 150 GLN HE21 1 1 
       20 24896 1 1 75 GLN HE22 H  23.780  -9.022  -3.272 1.00 . A A . 150 GLN HE22 1 1 
       20 24897 1 1 75 GLN HG2  H  26.436  -6.702  -3.412 1.00 . A A . 150 GLN HG2  1 1 
       20 24898 1 1 75 GLN HG3  H  27.646  -7.914  -3.774 1.00 . A A . 150 GLN HG3  1 1 
       20 24899 1 1 75 GLN N    N  29.375  -6.482  -2.274 1.00 . A A . 150 GLN N    1 1 
       20 24900 1 1 75 GLN NE2  N  24.488  -8.355  -3.162 1.00 . A A . 150 GLN NE2  1 1 
       20 24901 1 1 75 GLN O    O  27.812  -6.552   0.944 1.00 . A A . 150 GLN O    1 1 
       20 24902 1 1 75 GLN OE1  O  26.002  -9.873  -3.722 1.00 . A A . 150 GLN OE1  1 1 
       20 24903 1 1 76 VAL C    C  32.017  -5.927   1.081 1.00 . A A . 151 VAL C    1 1 
       20 24904 1 1 76 VAL CA   C  30.585  -6.277   1.425 1.00 . A A . 151 VAL CA   1 1 
       20 24905 1 1 76 VAL CB   C  30.496  -7.642   2.211 1.00 . A A . 151 VAL CB   1 1 
       20 24906 1 1 76 VAL CG1  C  31.103  -8.812   1.439 1.00 . A A . 151 VAL CG1  1 1 
       20 24907 1 1 76 VAL CG2  C  31.124  -7.519   3.596 1.00 . A A . 151 VAL CG2  1 1 
       20 24908 1 1 76 VAL H    H  30.465  -6.170  -0.603 1.00 . A A . 151 VAL H    1 1 
       20 24909 1 1 76 VAL HA   H  30.165  -5.475   2.015 1.00 . A A . 151 VAL HA   1 1 
       20 24910 1 1 76 VAL HB   H  29.446  -7.861   2.342 1.00 . A A . 151 VAL HB   1 1 
       20 24911 1 1 76 VAL HG11 H  30.575  -8.942   0.506 1.00 . A A . 151 VAL HG11 1 1 
       20 24912 1 1 76 VAL HG12 H  31.029  -9.714   2.028 1.00 . A A . 151 VAL HG12 1 1 
       20 24913 1 1 76 VAL HG13 H  32.143  -8.602   1.235 1.00 . A A . 151 VAL HG13 1 1 
       20 24914 1 1 76 VAL HG21 H  30.600  -6.765   4.165 1.00 . A A . 151 VAL HG21 1 1 
       20 24915 1 1 76 VAL HG22 H  32.161  -7.235   3.495 1.00 . A A . 151 VAL HG22 1 1 
       20 24916 1 1 76 VAL HG23 H  31.058  -8.468   4.107 1.00 . A A . 151 VAL HG23 1 1 
       20 24917 1 1 76 VAL N    N  29.894  -6.301   0.183 1.00 . A A . 151 VAL N    1 1 
       20 24918 1 1 76 VAL O    O  32.611  -5.092   1.763 1.00 . A A . 151 VAL O    1 1 
       20 24919 1 1 76 VAL OXT  O  32.474  -6.408   0.005 1.00 . A A . 151 VAL OXT  1 1 
       20 24920 2 2  1 ZN  ZN   ZN 21.194  -2.122 -20.263 1.00 . B A . 201 ZN  ZN   1 1 
    stop_

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